#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1om0 n GLY 2 N 0.00 -2.14 3.22 0.00 0.00 -0.86 -4.77 105.19 100.64 1om0 n GLY 2 Ca 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 1om0 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om0 n GLY 3 N 1.39 0.50 3.66 -0.02 0.00 -1.11 -4.63 105.19 104.99 1om0 n GLY 3 Ca 0.04 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1om0 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1om0 n LYS 4 N -0.68 1.59 0.00 1.61 5.02 -1.26 -4.92 118.16 119.53 1om0 n LYS 4 Ca 0.01 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1om0 n LYS 4 Cb 0.48 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1om0 n LYS 4 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1om0 n THR 5 N -0.56 0.00 -1.09 -0.18 -2.24 -1.18 -5.01 114.28 104.02 1om0 n THR 5 Ca 0.09 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 1om0 n THR 5 Cb 0.41 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1om0 n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om0 n GLY 6 N 1.28 0.55 3.70 3.38 0.00 -0.32 -4.99 105.19 108.80 1om0 n GLY 6 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1om0 n GLY 6 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1om0 s GLN 7 N -1.51 4.21 -0.14 1.61 -1.52 -1.26 -4.85 119.66 116.19 1om0 s GLN 7 Ca 0.00 0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 53.46 1om0 s GLN 7 Cb 0.00 -3.47 0.05 0.00 -0.22 0.00 0.00 33.01 29.36 1om0 s GLN 7 CO 0.00 0.13 0.01 0.08 -0.25 0.00 0.00 175.29 175.27 1om0 s VAL 8 N 0.79 0.54 -0.16 1.09 1.01 -1.26 -1.77 120.40 120.65 1om0 s VAL 8 Ca 0.16 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1om0 s VAL 8 Cb -0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1om0 s VAL 8 CO 0.05 0.01 0.04 -0.89 0.00 0.00 0.00 175.10 174.31 1om0 s THR 9 N 1.87 4.64 0.09 3.92 2.01 -0.48 -0.79 115.64 126.89 1om0 s THR 9 Ca 0.02 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1om0 s THR 9 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1om0 s THR 9 CO -0.07 0.51 -0.22 0.54 -0.69 0.00 0.00 174.62 174.69 1om0 s VAL 10 N 0.02 1.79 0.11 3.82 0.11 -0.75 0.30 120.40 125.80 1om0 s VAL 10 Ca 0.05 -1.48 -0.12 0.00 -2.93 0.00 0.00 61.98 57.50 1om0 s VAL 10 Cb -0.12 -1.60 -0.06 0.00 -1.53 0.00 0.00 36.38 33.07 1om0 s VAL 10 CO 0.01 0.05 0.46 -0.36 -3.33 0.00 0.00 175.10 171.93 1om0 s PHE 11 N -1.04 3.60 0.03 1.54 0.40 -0.90 -0.89 117.98 120.72 1om0 s PHE 11 Ca 0.08 0.91 -0.02 0.00 -0.60 0.00 0.00 56.93 57.29 1om0 s PHE 11 Cb -0.10 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 1om0 s PHE 11 CO 0.04 0.48 0.01 -0.46 0.70 0.00 0.00 175.22 176.00 1om0 s TRP 12 N -1.42 0.28 0.00 0.36 -0.00 -0.34 -0.46 118.94 117.37 1om0 s TRP 12 Ca 0.35 -0.61 0.00 0.00 -0.00 0.00 0.00 56.10 55.84 1om0 s TRP 12 Cb -0.14 -0.21 0.00 0.00 -0.00 0.00 0.00 33.47 33.12 1om0 s TRP 12 CO 0.18 -0.28 0.00 0.41 -0.00 0.00 0.00 176.95 177.26 1om0 n GLY 13 N 1.06 0.72 0.03 5.86 0.00 -1.26 -1.09 105.19 110.51 1om0 n GLY 13 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1om0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om0 n ARG 14 N -1.09 0.15 -3.41 1.61 5.12 -1.26 -3.25 116.66 114.53 1om0 n ARG 14 Ca 0.00 0.05 -0.03 0.00 -1.93 0.00 0.00 57.85 55.93 1om0 n ARG 14 Cb 0.00 -1.59 -0.05 0.00 -1.16 0.00 0.00 32.46 29.65 1om0 n ARG 14 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1om0 s ASN 15 N -3.62 -0.62 0.52 0.55 3.84 -1.26 -4.87 114.94 109.48 1om0 s ASN 15 Ca 0.09 0.84 0.30 0.00 0.21 0.00 0.00 52.86 54.30 1om0 s ASN 15 Cb 0.16 1.71 1.62 0.00 -0.55 0.00 0.00 41.25 44.18 1om0 s ASN 15 CO 0.69 -0.26 1.89 0.07 -2.79 0.00 0.00 177.10 176.71 1om0 h LYS 16 N 8.09 0.00 -0.00 0.43 2.10 -1.84 -0.56 116.57 124.79 1om0 h LYS 16 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1om0 h LYS 16 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1om0 h LYS 16 CO 0.20 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.65 1om0 n ALA 17 N -1.87 2.64 1.94 0.07 0.00 -1.26 -3.75 120.51 118.28 1om0 n ALA 17 Ca -0.02 -0.20 0.16 0.00 0.00 0.00 0.00 53.44 53.37 1om0 n ALA 17 Cb 0.18 -1.48 0.90 0.00 0.00 0.00 0.00 19.45 19.05 1om0 n ALA 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1om0 n GLU 18 N -1.00 1.08 0.00 0.00 0.28 -0.22 -5.02 120.64 115.76 1om0 n GLU 18 Ca 0.21 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1om0 n GLU 18 Cb 0.17 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.54 1om0 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1om0 n GLY 19 N 1.02 0.13 3.77 -1.84 0.00 -1.25 -4.75 105.19 102.28 1om0 n GLY 19 Ca 0.23 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1om0 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1om0 s SER 20 N -1.85 4.20 0.31 1.61 1.04 -1.26 -4.92 113.70 112.83 1om0 s SER 20 Ca 0.00 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.86 1om0 s SER 20 Cb 0.00 -2.15 0.49 0.00 0.10 0.00 0.00 66.02 64.46 1om0 s SER 20 CO 0.00 -2.17 1.89 0.25 0.98 0.00 0.00 173.24 174.19 1om0 h LEU 21 N -1.23 0.74 -0.56 2.42 5.85 -1.95 -2.35 115.31 118.23 1om0 h LEU 21 Ca -0.47 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1om0 h LEU 21 Cb 1.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1om0 h LEU 21 CO 0.57 0.67 0.35 -0.09 -0.34 0.00 0.00 178.44 179.60 1om0 h ARG 22 N 0.80 0.75 -0.84 1.25 2.43 -1.92 -2.17 114.38 114.68 1om0 h ARG 22 Ca 0.19 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1om0 h ARG 22 Cb 0.16 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1om0 h ARG 22 CO -0.02 0.52 0.55 1.49 -1.51 0.00 0.00 179.97 181.00 1om0 h GLU 23 N 0.75 1.05 -0.13 0.20 4.81 -1.80 -0.22 114.58 119.25 1om0 h GLU 23 Ca 0.20 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1om0 h GLU 23 Cb -0.05 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1om0 h GLU 23 CO -0.04 0.69 0.08 0.00 -0.73 0.00 0.00 179.01 179.01 1om0 h ALA 24 N 1.34 0.16 -0.28 2.92 0.00 -1.10 -2.32 119.26 119.98 1om0 h ALA 24 Ca 0.33 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1om0 h ALA 24 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1om0 h ALA 24 CO -0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 179.25 178.65 1om0 n ASP 26 N -4.17 0.00 0.21 0.00 10.43 -0.12 -3.00 116.55 119.90 1om0 n ASP 26 Ca 0.00 0.46 0.09 0.00 2.57 0.00 0.00 54.79 57.92 1om0 n ASP 26 Cb 0.35 -0.48 0.43 0.00 1.84 0.00 0.00 41.12 43.26 1om0 n ASP 26 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1om0 h SER 27 N 0.00 0.00 -0.08 -2.24 4.64 -1.07 -3.47 113.55 111.33 1om0 h SER 27 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1om0 h SER 27 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1om0 h SER 27 CO 0.00 0.25 -0.03 0.61 -0.87 0.00 0.00 176.83 176.79 1om0 n GLY 28 N 0.19 0.49 0.03 -0.77 0.00 -1.16 -4.89 105.19 99.07 1om0 n GLY 28 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1om0 n GLY 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1om0 n MET 29 N -2.05 0.25 -4.34 1.61 2.81 -1.26 -4.98 117.12 109.17 1om0 n MET 29 Ca -0.02 -0.01 -0.23 0.00 -1.81 0.00 0.00 57.70 55.63 1om0 n MET 29 Cb 0.17 -1.57 -0.13 0.00 -0.71 0.00 0.00 33.22 30.98 1om0 n MET 29 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1om0 s TYR 30 N -3.18 1.63 -1.93 2.03 2.02 -1.26 -4.80 117.35 111.87 1om0 s TYR 30 Ca 0.04 -0.41 0.17 0.00 -0.37 0.00 0.00 57.07 56.50 1om0 s TYR 30 Cb 0.15 -0.92 0.24 0.00 -0.40 0.00 0.00 41.96 41.03 1om0 s TYR 30 CO 0.81 0.14 1.15 0.25 -1.57 0.00 0.00 175.55 176.33 1om0 n THR 31 N 1.34 0.31 -3.64 -0.71 -2.24 0.03 -4.92 114.28 104.44 1om0 n THR 31 Ca -0.19 -0.66 -0.04 0.00 -2.27 0.00 0.00 64.05 60.89 1om0 n THR 31 Cb 0.54 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.79 1om0 n THR 31 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1om0 s MET 32 N -1.30 0.34 -0.11 -0.78 -2.45 -1.18 -4.23 119.30 109.58 1om0 s MET 32 Ca 0.25 0.48 0.03 0.00 -1.25 0.00 0.00 55.69 55.21 1om0 s MET 32 Cb 0.16 0.12 0.00 0.00 1.25 0.00 0.00 34.83 36.36 1om0 s MET 32 CO 0.22 -0.05 -0.23 0.08 1.05 0.00 0.00 175.02 176.09 1om0 s VAL 33 N 0.72 2.12 -0.27 10.11 1.01 -0.89 -1.80 120.40 131.39 1om0 s VAL 33 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1om0 s VAL 33 Cb -0.04 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1om0 s VAL 33 CO -0.11 0.55 -0.02 -0.89 0.00 0.00 0.00 175.10 174.63 1om0 s THR 34 N 0.47 3.08 0.50 3.92 2.01 -0.07 -0.49 115.64 125.06 1om0 s THR 34 Ca -0.15 -1.10 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 1om0 s THR 34 Cb -0.17 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 1om0 s THR 34 CO 0.06 0.07 1.03 -0.04 -0.69 0.00 0.00 174.62 175.05 1om0 s MET 35 N 1.33 3.79 -0.12 4.92 1.00 0.73 -1.20 119.30 129.74 1om0 s MET 35 Ca -0.01 1.29 -0.11 0.00 0.00 0.00 0.00 55.69 56.86 1om0 s MET 35 Cb -0.18 -2.10 0.03 0.00 0.00 0.00 0.00 34.83 32.59 1om0 s MET 35 CO -0.02 -0.43 0.32 -1.54 0.00 0.00 0.00 175.02 173.35 1om0 s SER 36 N -2.19 -0.34 0.04 3.03 1.04 -0.25 -0.06 113.70 114.98 1om0 s SER 36 Ca 0.66 0.65 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1om0 s SER 36 Cb -0.15 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1om0 s SER 36 CO 0.22 -0.12 -0.03 -0.36 0.98 0.00 0.00 173.24 173.93 1om0 s PHE 37 N 0.31 0.46 -0.65 5.02 0.40 -0.64 -4.27 117.98 118.62 1om0 s PHE 37 Ca -0.01 -0.92 -0.22 0.00 -0.60 0.00 0.00 56.93 55.18 1om0 s PHE 37 Cb -0.03 -0.34 0.08 0.00 0.51 0.00 0.00 43.02 43.24 1om0 s PHE 37 CO -0.01 -0.32 0.91 -1.17 0.70 0.00 0.00 175.22 175.33 1om0 s LEU 38 N -2.53 4.61 0.00 -0.37 2.96 -0.68 -0.41 118.68 122.27 1om0 s LEU 38 Ca 0.01 -1.10 0.24 0.00 -0.22 0.00 0.00 54.13 53.06 1om0 s LEU 38 Cb 0.03 -2.39 0.31 0.00 0.50 0.00 0.00 46.19 44.64 1om0 s LEU 38 CO -0.07 -1.37 1.30 -0.90 -1.32 0.00 0.00 176.35 173.99 1om0 n ASP 39 N 7.40 2.00 -3.90 3.68 5.75 -0.69 -1.03 116.55 129.76 1om0 n ASP 39 Ca -0.05 -1.50 -0.23 0.00 -0.01 0.00 0.00 54.79 53.00 1om0 n ASP 39 Cb 0.45 0.24 -0.17 0.00 -1.03 0.00 0.00 41.12 40.61 1om0 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1om0 s VAL 40 N -2.32 0.74 -0.07 2.12 1.01 -1.19 -3.84 120.40 116.86 1om0 s VAL 40 Ca 0.24 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1om0 s VAL 40 Cb 0.19 -0.77 0.11 0.00 0.00 0.00 0.00 36.38 35.92 1om0 s VAL 40 CO 0.47 0.29 0.99 0.72 0.00 0.00 0.00 175.10 177.58 1om0 s PHE 41 N 1.28 -0.27 -3.34 5.22 -0.12 -1.20 -1.85 117.98 117.70 1om0 s PHE 41 Ca -0.04 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1om0 s PHE 41 Cb -0.14 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1om0 s PHE 41 CO -0.02 -0.43 0.00 0.41 -0.05 0.00 0.00 175.22 175.12 1om0 n GLY 42 N -0.19 -0.56 0.00 1.99 0.00 -1.23 -2.28 105.19 102.92 1om0 n GLY 42 Ca -0.06 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.13 1om0 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1om0 n ALA 43 N 0.00 2.31 1.20 4.61 0.00 -1.26 -3.52 120.51 123.85 1om0 n ALA 43 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1om0 n ALA 43 Cb 0.00 -1.41 0.26 0.00 0.00 0.00 0.00 19.45 18.30 1om0 n ALA 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1om0 n ASN 44 N -1.22 1.90 -0.27 0.00 5.03 -1.26 -4.96 115.26 114.48 1om0 n ASN 44 Ca 0.14 -1.49 -0.04 0.00 0.87 0.00 0.00 54.58 54.06 1om0 n ASN 44 Cb 0.18 0.14 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 1om0 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1om0 n GLY 45 N 1.32 0.65 3.47 7.41 0.00 -1.23 -5.03 105.19 111.78 1om0 n GLY 45 Ca 0.14 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1om0 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1om0 s LYS 46 N -2.08 3.65 0.02 1.61 -0.14 -1.26 -5.05 119.74 116.49 1om0 s LYS 46 Ca 0.00 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 54.16 1om0 s LYS 46 Cb 0.00 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 1om0 s LYS 46 CO 0.00 0.12 -0.19 0.71 -0.76 0.00 0.00 175.35 175.23 1om0 s TYR 47 N 0.71 1.69 -0.00 3.18 1.51 -1.26 -3.63 117.35 119.55 1om0 s TYR 47 Ca -0.01 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1om0 s TYR 47 Cb -0.14 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1om0 s TYR 47 CO 0.02 0.03 -0.00 -1.58 -1.11 0.00 0.00 175.55 172.91 1om0 s HIS 48 N -0.63 0.07 -0.17 2.71 2.46 -0.77 -4.97 115.29 113.99 1om0 s HIS 48 Ca 0.07 0.01 -0.04 0.00 0.47 0.00 0.00 55.06 55.57 1om0 s HIS 48 Cb -0.08 -0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.26 1om0 s HIS 48 CO 0.01 -0.02 -0.04 -1.17 -2.47 0.00 0.00 174.74 171.04 1om0 s LEU 49 N 0.21 3.16 -0.30 8.88 2.96 -1.26 -1.70 118.68 130.62 1om0 s LEU 49 Ca -0.02 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1om0 s LEU 49 Cb -0.03 -1.77 0.08 0.00 0.50 0.00 0.00 46.19 44.97 1om0 s LEU 49 CO -0.01 0.13 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.53 1om0 s ASP 50 N 0.60 4.52 -0.39 3.68 -1.08 0.46 -4.94 116.67 119.52 1om0 s ASP 50 Ca -0.03 -1.78 0.06 0.00 -0.52 0.00 0.00 52.55 50.27 1om0 s ASP 50 Cb -0.14 -1.51 0.53 0.00 -1.46 0.00 0.00 42.92 40.34 1om0 s ASP 50 CO 0.03 -0.31 1.62 0.18 0.52 0.00 0.00 175.17 177.21 1om0 n LEU 51 N 4.39 5.42 -3.26 -1.34 4.77 -1.26 -1.61 117.00 124.10 1om0 n LEU 51 Ca -0.04 -3.98 -0.22 0.00 -0.03 0.00 0.00 56.01 51.74 1om0 n LEU 51 Cb 0.42 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1om0 n LEU 51 CO 0.21 1.38 -0.04 -1.20 -1.33 0.00 0.00 177.39 176.40 1om0 n SER 52 N -1.04 -3.90 0.00 -1.43 7.64 -1.20 -1.53 113.62 112.16 1om0 n SER 52 Ca 0.46 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1om0 n SER 52 Cb 1.10 -3.23 0.00 0.00 -1.01 0.00 0.00 64.21 61.07 1om0 n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1om0 n GLY 53 N -1.17 0.75 3.74 0.23 0.00 -1.26 -3.82 105.19 103.66 1om0 n GLY 53 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1om0 n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1om0 s HIS 54 N -2.67 2.25 -0.50 1.61 4.02 -0.58 -4.88 115.29 114.54 1om0 s HIS 54 Ca 0.00 1.47 -0.28 0.00 1.02 0.00 0.00 55.06 57.28 1om0 s HIS 54 Cb 0.00 -3.64 -0.01 0.00 -1.02 0.00 0.00 32.58 27.92 1om0 s HIS 54 CO 0.00 -2.64 1.68 0.34 1.02 0.00 0.00 174.74 175.14 1om0 s ASP 55 N -1.37 5.78 0.47 1.40 2.15 -1.26 -4.85 116.67 118.98 1om0 s ASP 55 Ca 0.78 0.66 0.24 0.00 0.43 0.00 0.00 52.55 54.66 1om0 s ASP 55 Cb -0.35 -2.53 1.16 0.00 -0.30 0.00 0.00 42.92 40.89 1om0 s ASP 55 CO 0.39 -1.92 1.95 -0.07 -0.17 0.00 0.00 175.17 175.35 1om0 h LEU 56 N 14.35 0.00 -2.13 -1.34 3.38 -1.97 -3.24 115.31 124.35 1om0 h LEU 56 Ca -0.29 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1om0 h LEU 56 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1om0 h LEU 56 CO 1.14 0.20 0.16 0.77 0.09 0.00 0.00 178.44 180.80 1om0 h SER 57 N 0.00 0.00 -0.04 -0.43 4.64 -1.90 -2.65 113.55 113.17 1om0 h SER 57 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1om0 h SER 57 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1om0 h SER 57 CO 0.03 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.45 1om0 n SER 58 N -4.17 2.44 -0.19 4.97 3.41 -1.22 -4.62 113.62 114.24 1om0 n SER 58 Ca 0.02 -1.71 -0.08 0.00 -0.26 0.00 0.00 58.87 56.84 1om0 n SER 58 Cb 0.29 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1om0 n SER 58 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1om0 h VAL 59 N 3.31 1.21 -0.33 -3.33 2.07 -1.62 -2.01 116.25 115.54 1om0 h VAL 59 Ca 0.00 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1om0 h VAL 59 Cb 0.71 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1om0 h VAL 59 CO 0.00 0.24 0.09 1.23 0.02 0.00 0.00 177.57 179.14 1om0 h GLY 60 N 0.73 0.40 1.03 2.17 0.00 -1.77 0.17 103.07 105.80 1om0 h GLY 60 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1om0 h GLY 60 CO -0.02 -0.00 0.28 0.00 0.00 0.00 0.00 176.54 176.80 1om0 h ALA 61 N 1.23 0.95 -0.55 3.60 0.00 -1.83 -2.45 119.26 120.22 1om0 h ALA 61 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1om0 h ALA 61 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1om0 h ALA 61 CO -0.19 0.58 0.07 -0.44 0.00 0.00 0.00 179.25 179.27 1om0 h ASP 62 N 1.06 0.85 0.15 0.00 3.32 -0.70 -1.28 116.42 119.81 1om0 h ASP 62 Ca 0.24 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1om0 h ASP 62 Cb 0.23 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1om0 h ASP 62 CO -0.02 0.87 -0.07 0.40 -1.72 0.00 0.00 179.24 178.70 1om0 h ILE 63 N 0.84 0.87 -0.69 0.35 2.04 -0.39 0.92 117.51 121.46 1om0 h ILE 63 Ca 0.17 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1om0 h ILE 63 Cb 0.41 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1om0 h ILE 63 CO 0.01 0.02 0.41 0.11 0.00 0.00 0.00 178.15 178.70 1om0 h LYS 64 N -0.24 0.93 -0.52 2.37 1.57 -1.30 -0.89 116.57 118.49 1om0 h LYS 64 Ca -0.02 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1om0 h LYS 64 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1om0 h LYS 64 CO 0.03 0.66 0.13 1.25 -0.57 0.00 0.00 179.45 180.95 1om0 h HIS 65 N 0.95 0.87 -0.33 -1.35 2.76 -0.85 -1.33 115.15 115.88 1om0 h HIS 65 Ca 0.25 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1om0 h HIS 65 Cb -0.03 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1om0 h HIS 65 CO 0.00 0.77 0.19 0.00 -1.30 0.00 0.00 177.93 177.59 1om0 h GLN 67 N 0.39 0.58 0.00 0.00 4.20 -0.96 -0.31 115.11 119.01 1om0 h GLN 67 Ca 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1om0 h GLN 67 Cb 0.00 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1om0 h GLN 67 CO -0.06 0.50 -0.03 0.66 -0.67 0.00 0.00 178.83 179.22 1om0 h SER 68 N 0.58 0.00 -0.41 1.46 4.64 -0.77 -1.44 113.55 117.61 1om0 h SER 68 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1om0 h SER 68 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1om0 h SER 68 CO -0.01 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1om0 n LYS 69 N -3.16 2.36 -0.87 4.77 4.76 -0.47 -4.93 118.16 120.62 1om0 n LYS 69 Ca -0.00 -2.07 0.00 0.00 -2.87 0.00 0.00 58.31 53.37 1om0 n LYS 69 Cb 0.29 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1om0 n LYS 69 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1om0 n GLY 70 N 1.44 0.52 3.24 0.72 0.00 -0.54 -5.03 105.19 105.54 1om0 n GLY 70 Ca 0.19 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1om0 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om0 s VAL 71 N -2.00 3.95 0.60 1.61 1.01 -0.25 -4.95 120.40 120.37 1om0 s VAL 71 Ca 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.32 1om0 s VAL 71 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1om0 s VAL 71 CO 0.00 -0.49 1.11 -2.16 0.00 0.00 0.00 175.10 173.57 1om0 s PRO 72 N 1.36 3.12 -0.10 2.72 0.04 -1.26 -3.09 135.00 137.79 1om0 s PRO 72 Ca 0.03 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1om0 s PRO 72 Cb -0.23 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1om0 s PRO 72 CO 0.01 -1.01 -0.24 0.08 0.04 0.00 0.00 177.00 175.88 1om0 s VAL 73 N -2.07 2.05 0.36 -0.36 1.01 -1.26 -2.09 120.40 118.03 1om0 s VAL 73 Ca 0.69 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1om0 s VAL 73 Cb -0.22 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1om0 s VAL 73 CO 0.34 0.56 0.05 -0.55 0.00 0.00 0.00 175.10 175.49 1om0 s SER 74 N 0.40 4.22 -0.14 3.32 0.15 0.36 -0.44 113.70 121.57 1om0 s SER 74 Ca -0.17 -1.03 0.01 0.00 0.70 0.00 0.00 55.95 55.46 1om0 s SER 74 Cb -0.18 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.63 1om0 s SER 74 CO 0.08 -0.31 -0.18 -0.22 1.20 0.00 0.00 173.24 173.80 1om0 s LEU 75 N -3.75 1.90 -0.05 3.45 2.96 -0.74 -0.20 118.68 122.25 1om0 s LEU 75 Ca 0.36 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1om0 s LEU 75 Cb 0.01 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 1om0 s LEU 75 CO 0.20 0.01 0.36 -0.55 -1.32 0.00 0.00 176.35 175.05 1om0 s SER 76 N 1.12 6.69 0.06 3.68 0.15 0.91 -0.99 113.70 125.34 1om0 s SER 76 Ca -0.02 0.82 0.07 0.00 0.70 0.00 0.00 55.95 57.53 1om0 s SER 76 Cb -0.14 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1om0 s SER 76 CO -0.06 0.29 -0.17 0.27 1.20 0.00 0.00 173.24 174.77 1om0 s ILE 77 N -0.75 2.91 0.00 6.45 -4.36 0.18 -1.68 121.20 123.95 1om0 s ILE 77 Ca 0.22 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1om0 s ILE 77 Cb -0.15 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1om0 s ILE 77 CO 0.11 0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.15 1om0 n GLY 78 N 1.27 0.51 0.00 6.27 0.00 -0.20 -1.40 105.19 111.64 1om0 n GLY 78 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1om0 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om0 n GLY 79 N 0.00 -0.62 0.09 -0.02 0.00 -0.08 -4.23 105.19 100.32 1om0 n GLY 79 Ca 0.00 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 43.96 1om0 n GLY 79 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1om0 n TYR 80 N 0.00 0.00 -1.46 1.61 4.02 -1.26 -3.87 117.16 116.20 1om0 n TYR 80 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1om0 n TYR 80 Cb 0.00 -0.24 0.22 0.00 -0.02 0.00 0.00 39.34 39.30 1om0 n TYR 80 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1om0 s GLY 81 N -2.63 1.67 -0.15 2.72 0.00 -1.26 -4.98 107.32 102.70 1om0 s GLY 81 Ca 0.24 -1.08 0.18 0.00 0.00 0.00 0.00 44.72 44.05 1om0 s GLY 81 CO 0.52 -0.24 1.25 -1.30 0.00 0.00 0.00 173.10 173.33 1om0 n THR 82 N -4.34 2.04 -0.44 0.90 -2.24 -1.26 -4.72 114.28 104.23 1om0 n THR 82 Ca 0.14 -2.14 0.06 0.00 -2.27 0.00 0.00 64.05 59.85 1om0 n THR 82 Cb 0.59 -0.25 0.32 0.00 -2.10 0.00 0.00 70.33 68.89 1om0 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1om0 n GLY 83 N -1.10 2.57 3.05 3.38 0.00 -1.26 -4.95 105.19 106.88 1om0 n GLY 83 Ca 0.18 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 1om0 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1om0 s TYR 84 N -2.26 0.41 0.06 1.61 -0.85 -1.25 -3.23 117.35 111.84 1om0 s TYR 84 Ca 0.43 -0.84 -0.28 0.00 -0.52 0.00 0.00 57.07 55.86 1om0 s TYR 84 Cb 0.32 -0.30 0.09 0.00 0.38 0.00 0.00 41.96 42.45 1om0 s TYR 84 CO 0.14 -0.31 1.12 -1.54 -1.52 0.00 0.00 175.55 173.44 1om0 s SER 85 N -2.35 -0.12 -0.43 -0.18 1.04 -0.97 -4.91 113.70 105.78 1om0 s SER 85 Ca -0.02 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.24 1om0 s SER 85 Cb 0.01 0.32 0.29 0.00 0.10 0.00 0.00 66.02 66.74 1om0 s SER 85 CO -0.06 -0.59 0.86 -0.11 0.98 0.00 0.00 173.24 174.32 1om0 n LEU 86 N -0.46 -1.24 -0.16 2.42 7.94 -1.26 -3.49 117.00 120.74 1om0 n LEU 86 Ca -0.07 -4.11 0.00 0.00 -1.11 0.00 0.00 56.01 50.72 1om0 n LEU 86 Cb 0.62 0.81 0.00 0.00 0.53 0.00 0.00 43.42 45.37 1om0 n LEU 86 CO 0.13 2.11 0.16 -0.81 -1.11 0.00 0.00 177.39 177.87 1om0 n PRO 87 N 0.85 0.39 -3.54 1.96 -0.04 -1.26 -0.35 135.00 133.00 1om0 n PRO 87 Ca 0.14 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.52 1om0 n PRO 87 Cb 0.64 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 33.02 1om0 n PRO 87 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1om0 s SER 88 N -1.29 -0.35 0.21 3.54 1.04 -1.26 -4.75 113.70 110.84 1om0 s SER 88 Ca 0.00 -0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 1om0 s SER 88 Cb 0.00 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.72 1om0 s SER 88 CO 0.00 -0.72 1.82 0.78 0.98 0.00 0.00 173.24 176.10 1om0 h ASN 89 N 2.00 1.00 -0.24 7.02 4.21 -1.91 -1.62 115.58 126.05 1om0 h ASN 89 Ca -0.24 -0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 1om0 h ASN 89 Cb 1.25 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 1om0 h ASN 89 CO 0.31 0.82 0.14 -0.09 -1.29 0.00 0.00 177.43 177.32 1om0 h ARG 90 N 1.10 0.32 -0.43 0.81 9.65 -1.98 -0.99 114.38 122.87 1om0 h ARG 90 Ca 0.28 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 1om0 h ARG 90 Cb 0.06 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1om0 h ARG 90 CO -0.04 0.27 0.09 0.66 2.80 0.00 0.00 179.97 183.75 1om0 h SER 91 N 0.29 0.59 -0.41 -3.80 4.64 -1.83 -0.15 113.55 112.89 1om0 h SER 91 Ca 0.08 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1om0 h SER 91 Cb 0.03 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1om0 h SER 91 CO -0.02 0.60 0.05 0.00 -0.87 0.00 0.00 176.83 176.60 1om0 h ALA 92 N 1.48 0.54 -0.19 5.18 0.00 -0.85 -1.43 119.26 123.99 1om0 h ALA 92 Ca 0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1om0 h ALA 92 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1om0 h ALA 92 CO -0.00 0.27 -0.34 -0.07 0.00 0.00 0.00 179.25 179.11 1om0 h LEU 93 N 0.53 0.42 -0.75 0.00 3.38 -0.78 -1.53 115.31 116.57 1om0 h LEU 93 Ca 0.12 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1om0 h LEU 93 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1om0 h LEU 93 CO 0.01 0.73 -0.22 0.44 0.09 0.00 0.00 178.44 179.49 1om0 h ASP 94 N 0.35 0.72 -0.51 -0.43 3.32 -0.83 -1.01 116.42 118.03 1om0 h ASP 94 Ca 0.04 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 1om0 h ASP 94 Cb 0.76 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1om0 h ASP 94 CO 0.06 0.92 -0.17 0.25 -1.72 0.00 0.00 179.24 178.58 1om0 h LEU 95 N 0.62 1.03 -0.17 1.55 5.85 -0.99 -0.51 115.31 122.69 1om0 h LEU 95 Ca 0.09 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1om0 h LEU 95 Cb 0.71 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1om0 h LEU 95 CO 0.05 1.17 0.11 0.15 -0.34 0.00 0.00 178.44 179.59 1om0 h PHE 96 N 0.88 0.22 -0.61 1.25 3.57 -0.98 0.06 116.94 121.33 1om0 h PHE 96 Ca 0.12 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1om0 h PHE 96 Cb 0.75 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1om0 h PHE 96 CO 0.05 0.15 0.30 -0.44 -2.23 0.00 0.00 178.31 176.14 1om0 h ASP 97 N 0.23 0.42 -0.39 0.41 3.32 -0.94 0.26 116.42 119.72 1om0 h ASP 97 Ca 0.06 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1om0 h ASP 97 Cb -0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1om0 h ASP 97 CO -0.01 0.27 0.25 -0.74 -1.72 0.00 0.00 179.24 177.29 1om0 h HIS 98 N 0.56 0.50 -0.27 4.55 2.76 -0.64 -0.32 115.15 122.28 1om0 h HIS 98 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1om0 h HIS 98 Cb 0.23 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1om0 h HIS 98 CO -0.11 0.33 0.10 -0.07 -1.30 0.00 0.00 177.93 176.88 1om0 h LEU 99 N 0.53 0.38 -0.21 0.26 3.38 -0.25 -0.40 115.31 118.99 1om0 h LEU 99 Ca 0.14 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1om0 h LEU 99 Cb -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1om0 h LEU 99 CO -0.03 0.46 0.09 -0.25 0.09 0.00 0.00 178.44 178.80 1om0 h TRP 100 N 0.29 0.16 0.00 1.13 2.91 -0.26 0.30 115.95 120.48 1om0 h TRP 100 Ca 0.09 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1om0 h TRP 100 Cb 0.20 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1om0 h TRP 100 CO -0.00 0.09 0.00 -0.91 -1.03 0.00 0.00 178.44 176.58 1om0 h ASN 101 N 0.20 0.00 0.07 2.65 2.35 -1.03 0.40 115.58 120.22 1om0 h ASN 101 Ca 0.09 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.47 1om0 h ASN 101 Cb 0.04 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1om0 h ASN 101 CO -0.08 0.00 -2.28 -1.20 -1.65 0.00 0.00 177.43 172.23 1om0 n SER 102 N -3.02 1.69 0.00 5.81 7.64 -0.16 -4.49 113.62 121.08 1om0 n SER 102 Ca 0.04 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1om0 n SER 102 Cb 0.48 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1om0 n SER 102 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1om0 n TYR 103 N -3.24 0.00 0.00 1.43 4.02 0.07 -4.11 117.16 115.33 1om0 n TYR 103 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 1om0 n TYR 103 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 1om0 n TYR 103 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1om0 n PHE 104 N -0.88 0.00 1.62 -0.72 3.72 -0.98 -1.67 117.46 118.55 1om0 n PHE 104 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1om0 n PHE 104 Cb 0.00 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.06 1om0 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1om0 n GLY 105 N 5.00 -0.34 3.90 1.37 0.00 -1.21 -4.77 105.19 109.14 1om0 n GLY 105 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1om0 n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1om0 s GLY 106 N -1.68 1.52 -0.18 -0.02 0.00 0.09 -4.99 107.32 102.06 1om0 s GLY 106 Ca 0.33 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.55 1om0 s GLY 106 CO 0.27 -0.27 0.35 -0.45 0.00 0.00 0.00 173.10 173.00 1om0 s SER 107 N -4.12 0.12 -0.02 1.64 0.15 -1.26 -4.51 113.70 105.69 1om0 s SER 107 Ca 0.49 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.80 1om0 s SER 107 Cb -0.10 1.04 0.02 0.00 -1.71 0.00 0.00 66.02 65.27 1om0 s SER 107 CO 0.46 -0.25 -0.01 -0.75 1.20 0.00 0.00 173.24 173.89 1om0 s LYS 108 N 2.52 0.31 0.37 5.44 2.20 -1.26 -5.05 119.74 124.26 1om0 s LYS 108 Ca 0.02 0.03 0.11 0.00 -0.36 0.00 0.00 55.97 55.77 1om0 s LYS 108 Cb -0.13 -0.44 0.88 0.00 -1.51 0.00 0.00 37.83 36.63 1om0 s LYS 108 CO -0.12 -0.09 1.85 -1.35 -0.36 0.00 0.00 175.35 175.28 1om0 h PRO 109 N 6.99 0.60 0.00 4.03 0.11 -2.00 -1.63 132.00 140.10 1om0 h PRO 109 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1om0 h PRO 109 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1om0 h PRO 109 CO 0.48 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.54 1om0 n SER 110 N -4.58 0.41 -4.40 -2.05 3.41 -1.26 -4.73 113.62 100.41 1om0 n SER 110 Ca 0.19 0.54 -0.38 0.00 -0.26 0.00 0.00 58.87 58.96 1om0 n SER 110 Cb 0.55 -0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 1om0 n SER 110 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1om0 s VAL 111 N -3.06 4.38 0.50 -3.33 1.01 -0.61 -5.09 120.40 114.20 1om0 s VAL 111 Ca 0.12 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 1om0 s VAL 111 Cb 0.15 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 1om0 s VAL 111 CO 0.55 0.05 1.01 -2.16 0.00 0.00 0.00 175.10 174.55 1om0 s PRO 112 N 1.57 3.85 -0.37 2.72 0.04 -1.26 -4.62 135.00 136.93 1om0 s PRO 112 Ca 0.04 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.17 1om0 s PRO 112 Cb -0.17 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1om0 s PRO 112 CO 0.05 -0.36 0.17 1.03 0.04 0.00 0.00 177.00 177.93 1om0 s ARG 113 N -3.59 2.62 0.41 4.56 0.52 -1.26 -4.66 118.95 117.55 1om0 s ARG 113 Ca 0.63 -1.28 0.20 0.00 -0.52 0.00 0.00 55.73 54.77 1om0 s ARG 113 Cb -0.13 -3.61 1.14 0.00 0.52 0.00 0.00 34.95 32.88 1om0 s ARG 113 CO 0.24 -0.78 1.78 -1.35 0.02 0.00 0.00 175.30 175.21 1om0 h PRO 114 N 8.31 0.35 -0.23 3.54 0.11 -1.96 -1.49 132.00 140.61 1om0 h PRO 114 Ca -0.23 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 1om0 h PRO 114 Cb 1.08 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1om0 h PRO 114 CO 0.66 0.23 -0.07 1.19 -0.21 0.00 0.00 178.00 179.80 1om0 n PHE 115 N -4.59 0.77 -4.70 0.65 0.99 -1.26 -4.82 117.46 104.50 1om0 n PHE 115 Ca 0.25 -1.25 0.00 0.00 -0.00 0.00 0.00 57.45 56.45 1om0 n PHE 115 Cb 0.91 -0.36 0.00 0.00 -1.00 0.00 0.00 39.48 39.03 1om0 n PHE 115 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1om0 n GLY 116 N -0.97 2.98 0.00 1.37 0.00 -0.56 -2.64 105.19 105.37 1om0 n GLY 116 Ca 0.25 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1om0 n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1om0 n ASP 117 N 1.30 0.00 -4.77 1.61 3.85 -1.26 -4.82 116.55 112.47 1om0 n ASP 117 Ca 0.00 -1.21 -0.39 0.00 -0.71 0.00 0.00 54.79 52.48 1om0 n ASP 117 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 1om0 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1om0 s ALA 118 N -2.00 3.26 -0.27 2.12 0.00 -1.08 -5.01 121.76 118.79 1om0 s ALA 118 Ca 0.08 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1om0 s ALA 118 Cb 0.04 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1om0 s ALA 118 CO 0.07 -0.48 -0.02 -0.46 0.00 0.00 0.00 175.76 174.87 1om0 s TRP 119 N -1.32 2.65 0.97 0.00 -0.11 -1.26 -4.70 118.94 115.17 1om0 s TRP 119 Ca 0.53 -2.06 -0.11 0.00 1.22 0.00 0.00 56.10 55.68 1om0 s TRP 119 Cb -0.32 -1.90 0.15 0.00 -1.50 0.00 0.00 33.47 29.90 1om0 s TRP 119 CO 0.41 -0.83 0.98 1.28 -4.62 0.00 0.00 176.95 174.17 1om0 n LEU 120 N 4.59 1.88 -0.64 5.86 4.77 -0.67 -4.98 117.00 127.81 1om0 n LEU 120 Ca -0.07 0.30 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1om0 n LEU 120 Cb 0.43 -1.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.18 1om0 n LEU 120 CO 0.18 -2.59 0.44 0.47 -1.33 0.00 0.00 177.39 174.56 1om0 n ASP 121 N -3.86 2.31 0.00 -1.43 8.00 0.42 -4.92 116.55 117.07 1om0 n ASP 121 Ca 0.09 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.94 1om0 n ASP 121 Cb 0.53 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 1om0 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1om0 n GLY 122 N 1.21 -0.12 2.90 0.44 0.00 -1.23 -0.72 105.19 107.67 1om0 n GLY 122 Ca 0.10 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1om0 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1om0 s VAL 123 N -2.00 0.50 -0.06 1.61 1.01 -0.71 -1.79 120.40 118.96 1om0 s VAL 123 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1om0 s VAL 123 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1om0 s VAL 123 CO 0.00 0.20 -0.13 -0.62 0.00 0.00 0.00 175.10 174.56 1om0 s ASP 124 N 0.72 4.14 -0.34 3.32 2.15 -0.16 -1.23 116.67 125.28 1om0 s ASP 124 Ca -0.09 -0.18 -0.10 0.00 0.43 0.00 0.00 52.55 52.61 1om0 s ASP 124 Cb -0.13 -1.00 0.01 0.00 -0.30 0.00 0.00 42.92 41.51 1om0 s ASP 124 CO 0.00 0.33 0.16 -0.76 -0.17 0.00 0.00 175.17 174.73 1om0 s LEU 125 N -0.61 4.34 -0.85 -1.34 1.43 0.36 -0.65 118.68 121.37 1om0 s LEU 125 Ca 0.09 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1om0 s LEU 125 Cb -0.11 -1.99 0.23 0.00 0.03 0.00 0.00 46.19 44.35 1om0 s LEU 125 CO 0.01 -0.28 0.82 0.33 0.23 0.00 0.00 176.35 177.46 1om0 n PHE 126 N 4.96 3.79 -2.89 0.29 7.35 -0.49 -0.90 117.46 129.57 1om0 n PHE 126 Ca -0.13 -3.99 -0.44 0.00 -0.76 0.00 0.00 57.45 52.14 1om0 n PHE 126 Cb 0.47 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 39.32 1om0 n PHE 126 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1om0 n LEU 127 N 1.88 5.96 -0.16 -2.13 4.77 -1.26 -0.90 117.00 125.16 1om0 n LEU 127 Ca 0.23 -4.82 -0.02 0.00 -0.03 0.00 0.00 56.01 51.37 1om0 n LEU 127 Cb 0.37 -1.47 0.20 0.00 -2.33 0.00 0.00 43.42 40.19 1om0 n LEU 127 CO 0.40 1.28 1.05 -0.33 -1.33 0.00 0.00 177.39 178.45 1om0 h GLU 128 N 6.24 0.88 -6.13 3.23 4.39 -1.92 -3.43 114.58 117.85 1om0 h GLU 128 Ca 0.28 -0.14 -0.68 0.00 0.34 0.00 0.00 59.36 59.16 1om0 h GLU 128 Cb 0.74 -0.15 -0.17 0.00 -0.10 0.00 0.00 28.75 29.08 1om0 h GLU 128 CO 1.32 0.73 -0.67 -1.58 -1.16 0.00 0.00 179.01 177.65 1om0 s HIS 129 N -5.39 3.01 0.00 4.33 2.46 -1.26 -5.10 115.29 113.34 1om0 s HIS 129 Ca -0.10 0.07 0.00 0.00 0.47 0.00 0.00 55.06 55.50 1om0 s HIS 129 Cb 0.16 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.90 1om0 s HIS 129 CO 0.80 0.40 0.00 0.41 -2.47 0.00 0.00 174.74 173.88 1om0 n GLY 130 N 1.93 0.69 3.17 1.59 0.00 -1.26 -4.95 105.19 106.36 1om0 n GLY 130 Ca -0.17 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 1om0 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1om0 s THR 131 N -2.00 0.06 0.01 2.61 -4.23 -1.26 -4.88 115.64 105.95 1om0 s THR 131 Ca 0.00 -1.95 0.29 0.00 -1.18 0.00 0.00 61.69 58.85 1om0 s THR 131 Cb 0.00 -2.27 0.30 0.00 1.34 0.00 0.00 72.50 71.87 1om0 s THR 131 CO 0.00 -0.24 1.89 -0.65 -0.54 0.00 0.00 174.62 175.08 1om0 h PRO 132 N 2.74 0.00 0.00 3.99 0.11 -1.99 -1.33 132.00 135.53 1om0 h PRO 132 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1om0 h PRO 132 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1om0 h PRO 132 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1om0 h ALA 133 N 2.04 1.00 -2.72 -0.75 0.00 -1.95 -3.46 119.26 113.42 1om0 h ALA 133 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1om0 h ALA 133 Cb 0.09 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.98 1om0 h ALA 133 CO 0.00 0.00 0.46 -0.51 0.00 0.00 0.00 179.25 179.20 1om0 s ASP 134 N -5.01 5.47 -0.50 0.00 1.01 -0.50 -4.09 116.67 113.05 1om0 s ASP 134 Ca 0.08 2.29 0.06 0.00 0.71 0.00 0.00 52.55 55.70 1om0 s ASP 134 Cb 0.10 -2.59 0.37 0.00 1.01 0.00 0.00 42.92 41.81 1om0 s ASP 134 CO 0.59 -1.40 0.98 0.54 0.21 0.00 0.00 175.17 176.09 1om0 n ARG 135 N -1.41 2.97 0.17 8.23 5.12 0.52 -4.80 116.66 127.46 1om0 n ARG 135 Ca 0.12 -4.53 0.13 0.00 -1.93 0.00 0.00 57.85 51.65 1om0 n ARG 135 Cb 0.50 -2.14 0.55 0.00 -1.16 0.00 0.00 32.46 30.21 1om0 n ARG 135 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1om0 h TYR 136 N 2.86 0.00 -0.39 -1.55 -1.99 -1.85 -2.22 116.97 111.82 1om0 h TYR 136 Ca 0.17 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.78 1om0 h TYR 136 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1om0 h TYR 136 CO 0.78 0.00 -0.22 0.38 -0.00 0.00 0.00 178.16 179.10 1om0 h ASP 137 N 0.00 0.80 -0.45 3.88 2.03 -1.85 0.66 116.42 121.49 1om0 h ASP 137 Ca 0.00 -0.29 -0.09 0.00 -0.73 0.00 0.00 57.03 55.92 1om0 h ASP 137 Cb 0.38 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1om0 h ASP 137 CO 0.00 1.00 -0.08 0.58 -1.03 0.00 0.00 179.24 179.71 1om0 h VAL 138 N 0.69 1.27 -0.24 4.15 2.07 -1.79 -1.48 116.25 120.92 1om0 h VAL 138 Ca 0.09 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1om0 h VAL 138 Cb 0.74 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1om0 h VAL 138 CO 0.06 0.40 0.00 0.25 0.02 0.00 0.00 177.57 178.30 1om0 h LEU 139 N 0.68 0.41 -0.60 2.57 5.85 -1.45 -2.60 115.31 120.17 1om0 h LEU 139 Ca 0.12 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1om0 h LEU 139 Cb 0.61 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1om0 h LEU 139 CO 0.04 0.62 0.38 0.00 -0.34 0.00 0.00 178.44 179.13 1om0 h ALA 140 N 0.81 0.77 -0.54 1.25 0.00 -0.79 -0.96 119.26 119.80 1om0 h ALA 140 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1om0 h ALA 140 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1om0 h ALA 140 CO 0.01 0.13 0.23 1.25 0.00 0.00 0.00 179.25 180.87 1om0 h LEU 141 N 0.75 0.72 -0.74 0.00 5.85 -1.24 -0.04 115.31 120.62 1om0 h LEU 141 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1om0 h LEU 141 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1om0 h LEU 141 CO -0.08 0.68 0.28 -0.08 -0.34 0.00 0.00 178.44 178.89 1om0 h GLU 142 N 0.72 1.11 -0.61 1.25 4.57 -1.05 -1.25 114.58 119.33 1om0 h GLU 142 Ca 0.18 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1om0 h GLU 142 Cb 0.16 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1om0 h GLU 142 CO -0.02 0.92 0.18 -0.07 -1.18 0.00 0.00 179.01 178.84 1om0 h LEU 143 N 1.07 0.91 -1.32 1.64 3.38 -0.88 -2.71 115.31 117.40 1om0 h LEU 143 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1om0 h LEU 143 Cb 0.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1om0 h LEU 143 CO -0.02 0.89 0.22 0.00 0.09 0.00 0.00 178.44 179.62 1om0 h ALA 144 N 1.06 1.47 0.00 1.53 0.00 -0.55 -1.51 119.26 121.26 1om0 h ALA 144 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1om0 h ALA 144 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1om0 h ALA 144 CO -0.00 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.53 1om0 h LYS 145 N 0.69 0.00 -0.49 0.00 1.57 -0.91 -2.21 116.57 115.23 1om0 h LYS 145 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1om0 h LYS 145 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1om0 h LYS 145 CO -0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 1om0 n HIS 146 N -2.31 0.64 -2.78 -1.35 8.25 -0.58 -4.70 115.22 112.39 1om0 n HIS 146 Ca 0.02 -0.33 -0.43 0.00 -0.26 0.00 0.00 57.72 56.72 1om0 n HIS 146 Cb 0.24 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1om0 n HIS 146 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1om0 s ASN 147 N -1.31 6.55 -0.25 0.41 2.47 -0.83 -4.48 114.94 117.51 1om0 s ASN 147 Ca 0.41 -1.76 -0.14 0.00 0.42 0.00 0.00 52.86 51.80 1om0 s ASN 147 Cb 0.23 -2.46 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 1om0 s ASN 147 CO 0.31 -1.26 0.31 -0.63 -3.72 0.00 0.00 177.10 172.12 1om0 s ILE 148 N 3.63 5.24 -0.62 -5.21 -1.09 -1.12 -4.78 121.20 117.26 1om0 s ILE 148 Ca 0.37 0.46 0.06 0.00 -2.23 0.00 0.00 60.65 59.31 1om0 s ILE 148 Cb -0.04 -3.64 0.23 0.00 -1.58 0.00 0.00 42.46 37.43 1om0 s ILE 148 CO -0.08 0.23 0.64 0.54 -1.23 0.00 0.00 174.94 175.03 1om0 n ARG 149 N 4.87 2.02 0.00 2.79 1.74 -1.26 -3.08 116.66 123.74 1om0 n ARG 149 Ca -0.11 -4.38 0.00 0.00 -0.77 0.00 0.00 57.85 52.59 1om0 n ARG 149 Cb 0.51 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1om0 n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1om0 n GLY 150 N 1.30 0.27 0.00 -0.13 0.00 -1.26 -5.15 105.19 100.22 1om0 n GLY 150 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1om0 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om0 n GLY 151 N 0.00 -1.08 3.56 -0.02 0.00 -1.26 -5.09 105.19 101.30 1om0 n GLY 151 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 1om0 n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1om0 s PRO 152 N -0.24 2.34 0.00 1.61 0.04 -1.26 -4.72 135.00 132.77 1om0 s PRO 152 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1om0 s PRO 152 Cb 0.00 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.72 1om0 s PRO 152 CO 0.00 -3.45 0.00 0.41 0.04 0.00 0.00 177.00 174.00 1om0 n GLY 153 N 6.53 -0.13 3.32 0.56 0.00 -1.26 -5.03 105.19 109.17 1om0 n GLY 153 Ca 0.37 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1om0 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1om0 s LYS 154 N -2.00 1.41 0.58 1.61 -2.85 -1.26 -4.93 119.74 112.30 1om0 s LYS 154 Ca 0.00 -1.76 -0.19 0.00 -1.00 0.00 0.00 55.97 53.02 1om0 s LYS 154 Cb 0.00 -0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.45 1om0 s LYS 154 CO 0.00 -0.29 1.18 -1.25 0.10 0.00 0.00 175.35 175.09 1om0 s PRO 155 N -4.03 3.08 -0.21 1.78 0.04 -1.18 -2.79 135.00 131.70 1om0 s PRO 155 Ca 0.37 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 1om0 s PRO 155 Cb 0.08 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.72 1om0 s PRO 155 CO 0.13 -1.09 -0.03 -1.17 0.04 0.00 0.00 177.00 174.88 1om0 s LEU 156 N -4.02 1.95 -0.48 -3.56 0.20 -1.26 -4.72 118.68 106.79 1om0 s LEU 156 Ca 0.76 -0.96 -0.27 0.00 0.69 0.00 0.00 54.13 54.35 1om0 s LEU 156 Cb -0.28 -0.95 0.03 0.00 -0.43 0.00 0.00 46.19 44.56 1om0 s LEU 156 CO 0.31 -0.25 1.01 -1.00 -0.29 0.00 0.00 176.35 176.14 1om0 s HIS 157 N 1.59 2.86 -0.24 5.38 3.76 0.10 -4.66 115.29 124.07 1om0 s HIS 157 Ca -0.03 0.47 -0.17 0.00 -0.15 0.00 0.00 55.06 55.17 1om0 s HIS 157 Cb -0.18 -4.17 -0.03 0.00 1.11 0.00 0.00 32.58 29.31 1om0 s HIS 157 CO -0.07 -1.20 0.47 -1.17 -0.85 0.00 0.00 174.74 171.92 1om0 s LEU 158 N 4.07 4.09 0.21 0.89 2.96 -1.26 -1.74 118.68 127.90 1om0 s LEU 158 Ca 0.41 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1om0 s LEU 158 Cb -0.09 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 1om0 s LEU 158 CO 0.28 -0.21 0.06 0.42 -1.32 0.00 0.00 176.35 175.58 1om0 s THR 159 N 1.96 0.50 0.00 3.68 -4.23 -0.37 -1.11 115.64 116.08 1om0 s THR 159 Ca 0.20 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1om0 s THR 159 Cb -0.15 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1om0 s THR 159 CO 0.09 -0.21 -0.04 0.00 -0.54 0.00 0.00 174.62 173.92 1om0 s ALA 160 N -3.79 0.28 -0.26 3.99 0.00 -0.89 -0.49 121.76 120.60 1om0 s ALA 160 Ca 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1om0 s ALA 160 Cb 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1om0 s ALA 160 CO 0.09 0.04 -0.06 0.99 0.00 0.00 0.00 175.76 176.82 1om0 s THR 161 N -0.29 2.74 0.37 0.00 2.01 -0.07 -0.10 115.64 120.30 1om0 s THR 161 Ca -0.01 -1.24 0.08 0.00 0.31 0.00 0.00 61.69 60.83 1om0 s THR 161 Cb -0.03 -2.48 -0.06 0.00 0.01 0.00 0.00 72.50 69.94 1om0 s THR 161 CO -0.00 0.08 0.01 0.68 -0.69 0.00 0.00 174.62 174.69 1om0 s VAL 162 N 1.26 2.31 0.68 3.82 -7.23 -0.26 -4.30 120.40 116.69 1om0 s VAL 162 Ca -0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 1om0 s VAL 162 Cb -0.18 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1om0 s VAL 162 CO -0.04 -0.12 1.06 -0.13 -0.31 0.00 0.00 175.10 175.57 1om0 s ARG 163 N -3.71 2.93 0.19 4.82 1.81 -1.26 -0.78 118.95 122.95 1om0 s ARG 163 Ca 0.35 1.05 -0.11 0.00 -1.72 0.00 0.00 55.73 55.30 1om0 s ARG 163 Cb 0.04 -1.99 0.11 0.00 -0.45 0.00 0.00 34.95 32.66 1om0 s ARG 163 CO 0.19 -1.11 1.79 0.00 -0.68 0.00 0.00 175.30 175.49 1om0 n GLY 165 N -1.01 0.87 3.22 0.00 0.00 -1.26 -4.79 105.19 102.23 1om0 n GLY 165 Ca 0.05 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 1om0 n GLY 165 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1om0 s TYR 166 N -0.50 2.09 0.74 1.61 5.04 -1.26 -3.93 117.35 121.14 1om0 s TYR 166 Ca 0.61 -0.55 -0.11 0.00 -2.44 0.00 0.00 57.07 54.58 1om0 s TYR 166 Cb -0.57 -1.37 0.04 0.00 0.35 0.00 0.00 41.96 40.40 1om0 s TYR 166 CO 0.55 -0.15 1.08 -1.25 -1.34 0.00 0.00 175.55 174.45 1om0 s PRO 167 N -0.21 2.54 0.94 4.97 0.04 -1.26 -5.08 135.00 136.93 1om0 s PRO 167 Ca 0.00 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 1om0 s PRO 167 Cb -0.11 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.61 1om0 s PRO 167 CO 0.02 -1.32 1.15 -1.25 0.04 0.00 0.00 177.00 175.64 1om0 s PRO 168 N -5.15 0.93 0.68 0.56 0.04 -1.25 -5.00 135.00 125.80 1om0 s PRO 168 Ca 0.59 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 1om0 s PRO 168 Cb -0.14 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1om0 s PRO 168 CO 0.54 -2.32 1.25 0.00 0.04 0.00 0.00 177.00 176.51 1om0 n ALA 169 N -3.84 0.87 -0.26 8.56 0.00 -1.26 -4.61 120.51 119.96 1om0 n ALA 169 Ca 0.08 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1om0 n ALA 169 Cb 0.59 -2.30 0.21 0.00 0.00 0.00 0.00 19.45 17.96 1om0 n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1om0 h ALA 170 N 0.25 1.07 -0.12 0.00 0.00 -1.94 0.41 119.26 118.92 1om0 h ALA 170 Ca -0.50 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1om0 h ALA 170 Cb 1.33 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1om0 h ALA 170 CO 0.51 -0.33 -0.20 1.12 0.00 0.00 0.00 179.25 180.35 1om0 h HIS 171 N 0.31 0.22 -0.03 0.00 2.07 -1.90 0.54 115.15 116.37 1om0 h HIS 171 Ca 0.45 -0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 57.76 1om0 h HIS 171 Cb 0.78 -0.06 0.01 0.00 2.57 0.00 0.00 27.41 30.72 1om0 h HIS 171 CO -0.23 0.41 -0.68 0.28 -3.07 0.00 0.00 177.93 174.63 1om0 h VAL 172 N 0.19 1.38 -0.82 6.12 2.07 -1.57 -2.95 116.25 120.67 1om0 h VAL 172 Ca 0.03 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1om0 h VAL 172 Cb 0.48 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1om0 h VAL 172 CO 0.03 0.61 0.53 1.23 0.02 0.00 0.00 177.57 179.99 1om0 h GLY 173 N 0.07 1.16 0.99 2.17 0.00 -0.55 -0.81 103.07 106.10 1om0 h GLY 173 Ca -0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1om0 h GLY 173 CO 0.14 0.44 0.25 -0.09 0.00 0.00 0.00 176.54 177.28 1om0 h ARG 174 N 1.12 0.87 -0.06 4.80 2.43 -0.90 -0.49 114.38 122.15 1om0 h ARG 174 Ca 0.30 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1om0 h ARG 174 Cb -0.10 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1om0 h ARG 174 CO -0.06 0.73 -0.00 0.00 -1.51 0.00 0.00 179.97 179.13 1om0 h ALA 175 N 1.10 0.07 0.00 2.80 0.00 -1.26 -3.09 119.26 118.89 1om0 h ALA 175 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1om0 h ALA 175 Cb 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1om0 h ALA 175 CO -0.02 -0.24 -0.14 -0.07 0.00 0.00 0.00 179.25 178.78 1om0 h LEU 176 N -0.21 0.00 -2.86 0.00 3.38 -1.05 -2.57 115.31 112.00 1om0 h LEU 176 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1om0 h LEU 176 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1om0 h LEU 176 CO 0.00 0.14 0.03 0.00 0.09 0.00 0.00 178.44 178.71 1om0 h ALA 177 N 1.86 1.08 0.00 1.53 0.00 -0.99 0.33 119.26 123.07 1om0 h ALA 177 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1om0 h ALA 177 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1om0 h ALA 177 CO 0.02 -0.04 -0.02 1.79 0.00 0.00 0.00 179.25 181.00 1om0 h THR 178 N 0.00 0.11 0.00 0.00 1.35 -1.57 -3.46 112.91 109.34 1om0 h THR 178 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1om0 h THR 178 Cb 0.07 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1om0 h THR 178 CO -0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1om0 n GLY 179 N -0.58 0.64 1.46 5.82 0.00 0.10 -4.90 105.19 107.74 1om0 n GLY 179 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1om0 n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1om0 n ILE 180 N -2.10 1.56 -2.66 -0.61 -6.64 -1.26 -4.87 119.36 102.78 1om0 n ILE 180 Ca 0.00 -1.05 -0.41 0.00 -1.77 0.00 0.00 62.75 59.52 1om0 n ILE 180 Cb 0.02 0.14 -0.05 0.00 -1.44 0.00 0.00 39.64 38.32 1om0 n ILE 180 CO 0.00 0.00 0.00 -0.36 -1.77 0.00 0.00 176.55 174.42 1om0 s PHE 181 N -1.71 3.80 -0.01 4.28 0.40 -1.26 -4.91 117.98 118.56 1om0 s PHE 181 Ca 0.47 1.79 -0.19 0.00 -0.60 0.00 0.00 56.93 58.39 1om0 s PHE 181 Cb 0.29 -3.10 -0.33 0.00 0.51 0.00 0.00 43.02 40.39 1om0 s PHE 181 CO 0.24 0.04 0.95 1.49 0.70 0.00 0.00 175.22 178.64 1om0 h GLU 182 N 4.85 0.42 -3.95 0.44 4.81 -1.46 -3.39 114.58 116.30 1om0 h GLU 182 Ca -0.44 -0.70 -0.14 0.00 -0.13 0.00 0.00 59.36 57.94 1om0 h GLU 182 Cb 1.21 0.26 -0.19 0.00 0.63 0.00 0.00 28.75 30.66 1om0 h GLU 182 CO 0.70 1.33 -0.63 1.03 -0.73 0.00 0.00 179.01 180.72 1om0 s ARG 183 N -2.54 0.47 -0.05 1.92 0.52 -1.12 -1.32 118.95 116.83 1om0 s ARG 183 Ca -0.12 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1om0 s ARG 183 Cb 0.02 0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.69 1om0 s ARG 183 CO 0.88 -0.10 -0.03 0.08 0.02 0.00 0.00 175.30 176.16 1om0 s VAL 184 N -2.31 0.48 -0.37 3.52 1.01 -0.38 -2.10 120.40 120.24 1om0 s VAL 184 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1om0 s VAL 184 Cb -0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 1om0 s VAL 184 CO -0.04 0.24 0.33 -1.00 0.00 0.00 0.00 175.10 174.63 1om0 s HIS 185 N 1.28 3.21 -0.43 5.22 0.09 0.86 -1.01 115.29 124.52 1om0 s HIS 185 Ca -0.05 -0.26 -0.21 0.00 -0.00 0.00 0.00 55.06 54.54 1om0 s HIS 185 Cb -0.14 -2.65 0.02 0.00 -0.00 0.00 0.00 32.58 29.82 1om0 s HIS 185 CO -0.02 -0.50 0.69 0.08 -0.00 0.00 0.00 174.74 174.99 1om0 s VAL 186 N 1.89 4.78 -0.18 -0.90 1.01 -0.26 -1.10 120.40 125.65 1om0 s VAL 186 Ca 0.09 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1om0 s VAL 186 Cb -0.17 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1om0 s VAL 186 CO 0.11 -0.58 1.41 -0.13 0.00 0.00 0.00 175.10 175.92 1om0 s ARG 187 N 2.95 4.08 0.00 2.72 0.52 0.04 -0.45 118.95 128.81 1om0 s ARG 187 Ca 0.25 1.70 0.09 0.00 -0.52 0.00 0.00 55.73 57.25 1om0 s ARG 187 Cb -0.14 -3.88 0.21 0.00 0.52 0.00 0.00 34.95 31.66 1om0 s ARG 187 CO 0.19 -0.92 1.11 0.25 0.02 0.00 0.00 175.30 175.95 1om0 n THR 188 N 5.74 0.74 0.26 0.02 -2.24 -0.98 -2.36 114.28 115.46 1om0 n THR 188 Ca 0.16 -0.87 0.09 0.00 -2.27 0.00 0.00 64.05 61.16 1om0 n THR 188 Cb 0.45 0.68 0.16 0.00 -2.10 0.00 0.00 70.33 69.52 1om0 n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1om0 n TYR 189 N 0.40 0.37 -2.08 4.78 4.11 -1.26 -1.31 117.16 122.17 1om0 n TYR 189 Ca 0.09 -0.24 -0.32 0.00 -0.00 0.00 0.00 57.90 57.43 1om0 n TYR 189 Cb 0.36 -0.01 -0.00 0.00 -0.00 0.00 0.00 39.34 39.69 1om0 n TYR 189 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1om0 s GLU 190 N -1.28 3.55 0.05 -3.48 0.41 -1.26 -4.72 118.70 111.97 1om0 s GLU 190 Ca 0.30 0.99 0.14 0.00 -0.41 0.00 0.00 54.97 55.99 1om0 s GLU 190 Cb 0.18 -2.07 0.61 0.00 -1.78 0.00 0.00 34.13 31.06 1om0 s GLU 190 CO 0.25 -0.61 1.45 -1.13 -0.49 0.00 0.00 175.26 174.73 1om0 n SER 191 N -2.14 0.12 -1.82 -0.19 3.41 -1.26 -4.71 113.62 107.03 1om0 n SER 191 Ca 0.07 0.53 -0.26 0.00 -0.26 0.00 0.00 58.87 58.96 1om0 n SER 191 Cb 0.54 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1om0 n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1om0 n ASP 192 N -1.64 0.35 -4.75 4.04 8.00 -1.26 -4.80 116.55 116.49 1om0 n ASP 192 Ca 0.03 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.44 1om0 n ASP 192 Cb 0.15 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 1om0 n ASP 192 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1om0 s LYS 193 N 2.28 4.22 0.00 -1.24 2.20 -1.26 -2.06 119.74 123.88 1om0 s LYS 193 Ca 0.49 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1om0 s LYS 193 Cb -0.63 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1om0 s LYS 193 CO 0.29 -0.47 0.00 0.91 -0.36 0.00 0.00 175.35 175.71 1om0 n TRP 194 N 2.08 0.00 -3.24 4.03 5.03 -1.26 -4.91 117.44 119.17 1om0 n TRP 194 Ca 0.06 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.36 1om0 n TRP 194 Cb 0.39 0.00 -0.07 0.00 -1.03 0.00 0.00 31.31 30.60 1om0 n TRP 194 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1om0 n ASN 196 N 2.36 -2.07 0.19 0.00 0.23 -0.45 -4.60 115.26 110.93 1om0 n ASN 196 Ca 0.25 -2.38 0.15 0.00 -0.53 0.00 0.00 54.58 52.07 1om0 n ASN 196 Cb 0.51 3.44 0.75 0.00 -2.08 0.00 0.00 39.78 42.40 1om0 n ASN 196 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1om0 h GLN 197 N 0.00 0.00 -0.00 -3.83 1.08 -1.51 -1.65 115.11 109.20 1om0 h GLN 197 Ca -0.31 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.65 1om0 h GLN 197 Cb 1.16 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.60 1om0 h GLN 197 CO 0.39 0.00 -0.99 -0.91 -0.95 0.00 0.00 178.83 176.37 1om0 h ASN 198 N 0.00 0.72 -2.84 1.46 2.35 -1.88 -3.47 115.58 111.92 1om0 h ASN 198 Ca 0.08 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 1om0 h ASN 198 Cb 0.37 -0.22 -0.22 0.00 0.05 0.00 0.00 38.32 38.30 1om0 h ASN 198 CO -0.00 1.37 -0.06 -0.22 -1.65 0.00 0.00 177.43 176.88 1om0 s LEU 199 N -7.92 -0.87 0.00 1.61 2.96 -0.64 -5.01 118.68 108.81 1om0 s LEU 199 Ca -0.08 1.44 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 1om0 s LEU 199 Cb 0.08 2.22 0.00 0.00 0.50 0.00 0.00 46.19 48.99 1om0 s LEU 199 CO 0.89 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 176.30 1om0 n GLY 200 N 4.54 1.75 0.30 7.98 0.00 -1.25 -1.34 105.19 117.17 1om0 n GLY 200 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1om0 n GLY 200 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1om0 h TRP 201 N 0.00 0.57 -0.61 1.61 5.08 -1.73 -2.86 115.95 118.01 1om0 h TRP 201 Ca 0.00 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.93 1om0 h TRP 201 Cb 0.00 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 25.95 1om0 h TRP 201 CO 0.00 0.44 0.27 0.93 -1.28 0.00 0.00 178.44 178.80 1om0 h GLU 202 N 0.58 0.90 -0.58 0.12 5.08 -1.93 0.89 114.58 119.65 1om0 h GLU 202 Ca 0.15 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1om0 h GLU 202 Cb 0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1om0 h GLU 202 CO -0.02 0.75 0.20 0.78 -1.00 0.00 0.00 179.01 179.72 1om0 h GLY 203 N 0.85 0.95 1.19 -3.84 0.00 -1.93 -1.56 103.07 98.72 1om0 h GLY 203 Ca 0.21 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1om0 h GLY 203 CO -0.02 0.51 -0.06 1.48 0.00 0.00 0.00 176.54 178.45 1om0 h SER 204 N 0.80 0.95 -0.95 0.19 4.64 -1.29 -2.60 113.55 115.28 1om0 h SER 204 Ca 0.19 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1om0 h SER 204 Cb 0.25 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1om0 h SER 204 CO -0.01 1.04 0.62 -0.25 -0.87 0.00 0.00 176.83 177.36 1om0 h TRP 205 N 0.87 1.16 -0.21 4.77 2.91 -0.47 0.53 115.95 125.52 1om0 h TRP 205 Ca 0.15 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1om0 h TRP 205 Cb 0.59 -0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1om0 h TRP 205 CO 0.04 0.67 0.10 -0.44 -1.03 0.00 0.00 178.44 177.77 1om0 h ASP 206 N 1.20 0.15 -0.26 2.65 3.32 -0.93 -2.02 116.42 120.52 1om0 h ASP 206 Ca 0.38 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1om0 h ASP 206 Cb 0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1om0 h ASP 206 CO -0.12 0.12 0.03 0.11 -1.72 0.00 0.00 179.24 177.66 1om0 h LYS 207 N 0.22 0.44 0.27 3.56 1.57 -1.07 -2.51 116.57 119.05 1om0 h LYS 207 Ca 0.08 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1om0 h LYS 207 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1om0 h LYS 207 CO -0.06 0.57 -0.25 -1.49 -0.57 0.00 0.00 179.45 177.66 1om0 h TRP 208 N 0.25 -0.65 -0.70 -1.35 4.06 -0.81 -1.65 115.95 115.11 1om0 h TRP 208 Ca 0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1om0 h TRP 208 Cb 0.35 0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.73 1om0 h TRP 208 CO 0.02 -0.36 0.34 1.79 -3.56 0.00 0.00 178.44 176.67 1om0 h THR 209 N -0.54 1.22 -0.05 1.49 1.35 -1.43 -2.66 112.91 112.29 1om0 h THR 209 Ca -0.01 -0.61 -0.13 0.00 -0.55 0.00 0.00 66.41 65.11 1om0 h THR 209 Cb 0.49 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1om0 h THR 209 CO -0.04 0.26 -0.56 0.00 -0.25 0.00 0.00 175.52 174.93 1om0 h ALA 210 N 1.39 0.95 0.00 6.62 0.00 -1.34 -3.23 119.26 123.65 1om0 h ALA 210 Ca 0.24 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1om0 h ALA 210 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1om0 h ALA 210 CO -0.03 0.70 -0.28 0.00 0.00 0.00 0.00 179.25 179.64 1om0 h ALA 211 N 1.29 0.91 -2.22 0.00 0.00 -0.95 -3.38 119.26 114.92 1om0 h ALA 211 Ca -0.00 -0.25 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 1om0 h ALA 211 Cb 1.03 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.38 1om0 h ALA 211 CO 0.08 0.35 -0.88 0.66 0.00 0.00 0.00 179.25 179.46 1om0 n TYR 212 N -3.31 1.13 -0.22 0.00 4.01 -1.13 -4.97 117.16 112.67 1om0 n TYR 212 Ca 0.01 -3.78 0.23 0.00 -0.16 0.00 0.00 57.90 54.20 1om0 n TYR 212 Cb 0.53 -0.35 0.59 0.00 -0.31 0.00 0.00 39.34 39.80 1om0 n TYR 212 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1om0 h PRO 213 N 4.44 0.24 -0.00 -0.72 0.11 -1.75 -1.58 132.00 132.74 1om0 h PRO 213 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1om0 h PRO 213 Cb 0.81 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1om0 h PRO 213 CO 0.59 0.16 -0.10 0.00 -0.21 0.00 0.00 178.00 178.43 1om0 n ALA 214 N -2.59 2.64 -2.72 -0.75 0.00 -1.26 -4.86 120.51 110.97 1om0 n ALA 214 Ca 0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1om0 n ALA 214 Cb 0.80 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1om0 n ALA 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1om0 s THR 215 N -2.81 4.48 -0.03 0.00 2.01 -0.59 -4.88 115.64 113.82 1om0 s THR 215 Ca 0.19 -0.33 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 1om0 s THR 215 Cb 0.19 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1om0 s THR 215 CO 0.53 0.49 0.60 -0.13 -0.69 0.00 0.00 174.62 175.42 1om0 s ARG 216 N -1.26 4.33 -0.14 4.92 0.52 -0.43 -4.82 118.95 122.06 1om0 s ARG 216 Ca 0.17 0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 56.07 1om0 s ARG 216 Cb -0.12 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1om0 s ARG 216 CO 0.07 0.30 -0.02 -0.06 0.02 0.00 0.00 175.30 175.61 1om0 s PHE 217 N 0.04 3.06 -0.07 -0.53 0.08 0.47 -1.25 117.98 119.78 1om0 s PHE 217 Ca 0.31 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1om0 s PHE 217 Cb -0.18 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1om0 s PHE 217 CO 0.16 0.08 -0.06 0.71 -0.10 0.00 0.00 175.22 176.02 1om0 s TYR 218 N 0.11 2.97 -0.27 0.36 1.51 -0.18 0.31 117.35 122.16 1om0 s TYR 218 Ca 0.00 0.03 -0.23 0.00 -1.01 0.00 0.00 57.07 55.86 1om0 s TYR 218 Cb -0.13 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1om0 s TYR 218 CO 0.02 0.33 0.75 0.08 -1.11 0.00 0.00 175.55 175.63 1om0 s VAL 219 N -0.76 4.87 -0.19 0.71 1.01 -0.57 -1.10 120.40 124.36 1om0 s VAL 219 Ca 0.12 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.19 1om0 s VAL 219 Cb -0.11 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1om0 s VAL 219 CO 0.02 -0.10 0.68 -0.83 0.00 0.00 0.00 175.10 174.86 1om0 s GLY 220 N 1.47 2.08 0.13 4.51 0.00 0.41 -0.70 107.32 115.22 1om0 s GLY 220 Ca 0.31 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.92 1om0 s GLY 220 CO 0.09 1.38 -0.19 1.08 0.00 0.00 0.00 173.10 175.47 1om0 s LEU 221 N 1.92 2.37 0.04 0.66 1.43 0.13 -2.32 118.68 122.91 1om0 s LEU 221 Ca 0.31 -0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 1om0 s LEU 221 Cb -0.16 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 1om0 s LEU 221 CO 0.11 -0.01 0.36 0.28 0.23 0.00 0.00 176.35 177.32 1om0 s THR 222 N -1.64 5.15 -2.51 5.49 -1.32 -1.26 -1.62 115.64 117.93 1om0 s THR 222 Ca 0.10 0.43 0.23 0.00 -1.21 0.00 0.00 61.69 61.25 1om0 s THR 222 Cb -0.08 -3.63 0.41 0.00 -1.51 0.00 0.00 72.50 67.70 1om0 s THR 222 CO 0.05 0.36 1.46 0.00 -2.21 0.00 0.00 174.62 174.29 1om0 n ALA 223 N 1.14 2.48 -2.74 11.08 0.00 0.30 -4.65 120.51 128.12 1om0 n ALA 223 Ca -0.10 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 1om0 n ALA 223 Cb 0.53 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1om0 n ALA 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1om0 s ASP 224 N -1.66 6.20 0.00 0.00 2.15 -1.26 -4.42 116.67 117.68 1om0 s ASP 224 Ca 0.35 -0.73 0.11 0.00 0.43 0.00 0.00 52.55 52.71 1om0 s ASP 224 Cb 0.20 -2.46 0.67 0.00 -0.30 0.00 0.00 42.92 41.03 1om0 s ASP 224 CO 0.30 -1.50 1.09 -0.90 -0.17 0.00 0.00 175.17 173.99 1om0 n ASP 225 N 8.07 0.00 0.03 -0.34 3.85 -1.26 -1.56 116.55 125.34 1om0 n ASP 225 Ca -0.01 -0.44 0.11 0.00 -0.71 0.00 0.00 54.79 53.74 1om0 n ASP 225 Cb 0.47 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.20 1om0 n ASP 225 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1om0 n LYS 226 N -0.94 0.43 -2.00 0.11 4.76 -1.26 -4.94 118.16 114.31 1om0 n LYS 226 Ca 0.08 -0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.12 1om0 n LYS 226 Cb 0.04 -1.62 0.01 0.00 -1.84 0.00 0.00 35.03 31.62 1om0 n LYS 226 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1om0 s SER 227 N -4.32 5.78 0.21 4.39 0.15 -0.60 -4.90 113.70 114.42 1om0 s SER 227 Ca 0.00 2.58 0.23 0.00 0.70 0.00 0.00 55.95 59.46 1om0 s SER 227 Cb 0.13 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.74 1om0 s SER 227 CO 0.83 -1.20 1.71 1.41 1.20 0.00 0.00 173.24 177.18 1om0 n HIS 228 N -0.63 0.73 -0.10 3.44 8.25 -1.26 -2.33 115.22 123.32 1om0 n HIS 228 Ca 0.08 0.27 0.09 0.00 -0.26 0.00 0.00 57.72 57.90 1om0 n HIS 228 Cb 0.46 -0.93 0.23 0.00 1.12 0.00 0.00 29.99 30.86 1om0 n HIS 228 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1om0 n GLN 229 N -2.15 2.58 -2.12 -0.41 1.13 -1.26 -4.85 117.38 110.29 1om0 n GLN 229 Ca 0.03 -2.29 -0.41 0.00 -1.94 0.00 0.00 57.00 52.39 1om0 n GLN 229 Cb 0.27 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 1om0 n GLN 229 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1om0 s TRP 230 N -1.10 3.07 -0.25 1.08 -0.00 -0.98 -4.76 118.94 115.99 1om0 s TRP 230 Ca 0.36 1.39 -0.04 0.00 -0.00 0.00 0.00 56.10 57.81 1om0 s TRP 230 Cb 0.20 -3.68 0.01 0.00 -0.00 0.00 0.00 33.47 30.00 1om0 s TRP 230 CO 0.26 -1.87 -0.01 0.08 -0.00 0.00 0.00 176.95 175.40 1om0 s VAL 231 N -1.03 3.40 0.40 5.86 1.01 -1.26 -5.03 120.40 123.74 1om0 s VAL 231 Ca 0.50 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1om0 s VAL 231 Cb -0.40 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 1om0 s VAL 231 CO 0.52 0.26 1.46 -2.28 0.00 0.00 0.00 175.10 175.06 1om0 s HIS 232 N 1.44 2.55 0.33 5.22 2.46 -1.26 -4.77 115.29 121.26 1om0 s HIS 232 Ca 0.03 1.20 0.11 0.00 0.47 0.00 0.00 55.06 56.87 1om0 s HIS 232 Cb -0.16 -3.99 0.99 0.00 -0.13 0.00 0.00 32.58 29.29 1om0 s HIS 232 CO -0.02 -2.96 1.64 -1.35 -2.47 0.00 0.00 174.74 169.58 1om0 h PRO 233 N 2.78 0.20 -0.17 2.88 0.11 -1.98 0.26 132.00 136.08 1om0 h PRO 233 Ca -0.51 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1om0 h PRO 233 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1om0 h PRO 233 CO 0.63 0.13 -0.12 -0.22 -0.21 0.00 0.00 178.00 178.21 1om0 h LYS 234 N 0.21 0.27 0.00 1.05 3.64 -2.00 -0.70 116.57 119.04 1om0 h LYS 234 Ca 0.69 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1om0 h LYS 234 Cb 1.56 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1om0 h LYS 234 CO -0.68 0.41 0.00 -0.91 -2.27 0.00 0.00 179.45 176.00 1om0 h ASN 235 N 0.26 0.00 0.11 4.20 2.35 -0.85 -2.07 115.58 119.59 1om0 h ASN 235 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1om0 h ASN 235 Cb 0.38 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.77 1om0 h ASN 235 CO 0.02 0.00 -0.83 0.58 -1.65 0.00 0.00 177.43 175.55 1om0 h VAL 236 N 0.00 1.46 0.01 2.81 2.07 -0.75 -0.96 116.25 120.89 1om0 h VAL 236 Ca 0.00 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.10 1om0 h VAL 236 Cb 0.89 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1om0 h VAL 236 CO 0.00 0.70 -0.00 0.22 0.02 0.00 0.00 177.57 178.50 1om0 h TYR 237 N -0.22 -0.01 0.00 1.57 3.20 -1.08 0.12 116.97 120.55 1om0 h TYR 237 Ca -0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1om0 h TYR 237 Cb 1.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.88 1om0 h TYR 237 CO 0.17 0.03 -0.84 1.88 -1.64 0.00 0.00 178.16 177.76 1om0 h TYR 238 N -0.05 0.00 0.00 -3.82 -1.99 -1.51 -3.40 116.97 106.20 1om0 h TYR 238 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1om0 h TYR 238 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1om0 h TYR 238 CO -0.07 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.50 1om0 n GLY 239 N 1.28 0.19 0.39 3.88 0.00 -0.42 -4.78 105.19 105.73 1om0 n GLY 239 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1om0 n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1om0 h VAL 240 N 0.00 0.16 0.15 1.61 2.07 -1.35 -1.94 116.25 116.95 1om0 h VAL 240 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1om0 h VAL 240 Cb 0.00 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1om0 h VAL 240 CO 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.38 1om0 h ALA 241 N 0.21 -0.38 -0.77 1.67 0.00 -1.24 -0.49 119.26 118.25 1om0 h ALA 241 Ca 0.09 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1om0 h ALA 241 Cb 0.61 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1om0 h ALA 241 CO -0.42 -0.75 0.47 -1.35 0.00 0.00 0.00 179.25 177.19 1om0 h PRO 242 N -0.42 0.85 -0.27 0.00 0.11 -1.72 -0.74 132.00 129.82 1om0 h PRO 242 Ca 0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1om0 h PRO 242 Cb 0.43 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1om0 h PRO 242 CO -0.10 0.56 0.00 0.28 -0.21 0.00 0.00 178.00 178.54 1om0 h VAL 243 N 0.88 1.26 -0.59 3.15 2.07 -1.16 -3.11 116.25 118.74 1om0 h VAL 243 Ca 0.33 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1om0 h VAL 243 Cb 0.12 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1om0 h VAL 243 CO -0.15 0.29 0.17 0.00 0.02 0.00 0.00 177.57 177.89 1om0 h ALA 244 N 0.82 0.77 0.00 1.67 0.00 -0.83 -2.89 119.26 118.81 1om0 h ALA 244 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1om0 h ALA 244 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1om0 h ALA 244 CO 0.01 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.76 1om0 n GLN 245 N -4.39 0.39 0.21 0.00 6.02 -0.31 -2.74 117.38 116.56 1om0 n GLN 245 Ca 0.03 0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.16 1om0 n GLN 245 Cb 0.22 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.38 1om0 n GLN 245 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1om0 h LYS 246 N 0.00 0.00 -6.73 -1.09 1.57 -1.44 -2.25 116.57 106.63 1om0 h LYS 246 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1om0 h LYS 246 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1om0 h LYS 246 CO 0.00 0.27 0.33 0.15 -0.57 0.00 0.00 179.45 179.63 1om0 s LYS 247 N -3.60 4.81 0.42 3.15 -0.14 -1.11 -3.16 119.74 120.11 1om0 s LYS 247 Ca 0.01 1.44 0.09 0.00 -1.36 0.00 0.00 55.97 56.15 1om0 s LYS 247 Cb 0.10 -3.26 0.89 0.00 -1.68 0.00 0.00 37.83 33.88 1om0 s LYS 247 CO 0.65 0.52 2.01 -0.44 -0.76 0.00 0.00 175.35 177.33 1om0 h ASP 248 N 4.13 0.30 -0.89 2.83 3.32 -1.86 -2.32 116.42 121.93 1om0 h ASP 248 Ca -0.45 -0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.15 1om0 h ASP 248 Cb 1.20 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.43 1om0 h ASP 248 CO 0.68 0.31 0.53 -0.46 -1.72 0.00 0.00 179.24 178.58 1om0 n ASN 249 N -4.40 4.03 -4.73 6.45 6.94 -1.26 -4.55 115.26 117.74 1om0 n ASN 249 Ca 0.00 -3.44 -0.41 0.00 -0.02 0.00 0.00 54.58 50.71 1om0 n ASN 249 Cb 0.15 -0.80 -0.03 0.00 -2.36 0.00 0.00 39.78 36.74 1om0 n ASN 249 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1om0 s TYR 250 N -3.09 3.30 -0.06 -2.53 5.04 -1.08 -0.39 117.35 118.54 1om0 s TYR 250 Ca 0.54 1.22 0.08 0.00 -2.44 0.00 0.00 57.07 56.47 1om0 s TYR 250 Cb 0.45 -3.57 -0.12 0.00 0.35 0.00 0.00 41.96 39.07 1om0 s TYR 250 CO 0.11 -1.80 0.08 0.41 -1.34 0.00 0.00 175.55 173.01 1om0 n GLY 251 N 2.59 -0.42 0.00 8.97 0.00 0.15 -4.70 105.19 111.78 1om0 n GLY 251 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1om0 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1om0 n GLY 252 N 2.34 -0.21 3.31 -0.02 0.00 -1.21 -4.52 105.19 104.88 1om0 n GLY 252 Ca -0.10 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1om0 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1om0 s ILE 253 N -3.17 2.18 -0.09 -0.61 1.01 -0.73 -1.51 121.20 118.28 1om0 s ILE 253 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 1om0 s ILE 253 Cb 0.00 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1om0 s ILE 253 CO 0.00 0.58 -0.06 -0.32 0.00 0.00 0.00 174.94 175.14 1om0 s MET 254 N -0.45 2.94 -0.06 2.79 -2.45 0.12 -1.38 119.30 120.81 1om0 s MET 254 Ca 0.05 -0.53 0.06 0.00 -1.25 0.00 0.00 55.69 54.02 1om0 s MET 254 Cb -0.11 -2.67 -0.01 0.00 1.25 0.00 0.00 34.83 33.29 1om0 s MET 254 CO 0.01 0.59 -0.25 -0.51 1.05 0.00 0.00 175.02 175.91 1om0 s LEU 255 N -0.59 2.10 -0.26 4.11 1.43 0.15 -0.69 118.68 124.92 1om0 s LEU 255 Ca 0.09 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1om0 s LEU 255 Cb -0.12 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.77 1om0 s LEU 255 CO 0.02 0.24 -0.10 0.86 0.23 0.00 0.00 176.35 177.60 1om0 s TRP 256 N -0.16 3.22 0.00 0.29 -0.11 -0.64 -2.12 118.94 119.42 1om0 s TRP 256 Ca -0.04 -2.18 0.00 0.00 1.22 0.00 0.00 56.10 55.10 1om0 s TRP 256 Cb -0.14 -1.95 0.00 0.00 -1.50 0.00 0.00 33.47 29.88 1om0 s TRP 256 CO 0.04 -0.86 0.00 -0.40 -4.62 0.00 0.00 176.95 171.11 1om0 n ASP 257 N 4.48 0.00 -0.22 5.86 5.75 -1.26 -0.54 116.55 130.62 1om0 n ASP 257 Ca -0.15 -0.90 -0.03 0.00 -0.01 0.00 0.00 54.79 53.70 1om0 n ASP 257 Cb 0.43 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.59 1om0 n ASP 257 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1om0 h ARG 258 N 0.00 0.73 0.25 0.11 9.65 -1.04 -0.28 114.38 123.80 1om0 h ARG 258 Ca 0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1om0 h ARG 258 Cb 0.00 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 1om0 h ARG 258 CO 0.00 0.48 -0.48 -0.92 2.80 0.00 0.00 179.97 181.85 1om0 h TYR 259 N 0.75 -1.35 -0.79 2.20 3.20 -1.85 0.15 116.97 119.28 1om0 h TYR 259 Ca 0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1om0 h TYR 259 Cb 0.06 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1om0 h TYR 259 CO -0.06 -0.59 0.42 0.74 -1.64 0.00 0.00 178.16 177.03 1om0 h PHE 260 N -0.80 1.10 -0.42 -3.82 0.04 -1.85 -2.45 116.94 108.73 1om0 h PHE 260 Ca -0.01 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1om0 h PHE 260 Cb 0.77 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1om0 h PHE 260 CO -0.35 0.78 0.08 0.22 -0.60 0.00 0.00 178.31 178.43 1om0 h ASP 261 N 1.10 0.59 -0.08 2.17 3.58 -0.74 -1.07 116.42 121.97 1om0 h ASP 261 Ca 0.28 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 1om0 h ASP 261 Cb 0.06 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1om0 h ASP 261 CO -0.04 0.61 -0.20 0.50 -2.88 0.00 0.00 179.24 177.22 1om0 h LYS 262 N 0.62 0.48 0.00 0.28 3.64 -0.27 0.77 116.57 122.09 1om0 h LYS 262 Ca 0.14 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1om0 h LYS 262 Cb 0.27 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1om0 h LYS 262 CO 0.00 0.66 -0.66 1.96 -2.27 0.00 0.00 179.45 179.14 1om0 h GLN 263 N 0.43 0.00 0.00 1.90 4.20 -0.97 -3.37 115.11 117.30 1om0 h GLN 263 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1om0 h GLN 263 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1om0 h GLN 263 CO 0.04 0.38 -0.76 0.25 -0.67 0.00 0.00 178.83 178.07 1om0 n THR 264 N -3.12 0.00 -2.80 -0.54 -2.24 -0.48 -5.00 114.28 100.10 1om0 n THR 264 Ca -0.00 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 1om0 n THR 264 Cb 0.73 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1om0 n THR 264 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1om0 n ASN 265 N -1.42 -5.49 -0.19 3.42 3.02 0.27 -4.88 115.26 109.99 1om0 n ASN 265 Ca 0.00 -0.16 -0.01 0.00 -0.03 0.00 0.00 54.58 54.38 1om0 n ASN 265 Cb 0.14 -4.51 0.09 0.00 -0.61 0.00 0.00 39.78 34.90 1om0 n ASN 265 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1om0 h TYR 266 N -0.75 0.40 0.00 3.10 3.20 -1.87 -2.19 116.97 118.86 1om0 h TYR 266 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1om0 h TYR 266 Cb 1.34 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1om0 h TYR 266 CO 0.58 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.88 1om0 h SER 267 N 0.42 0.00 -0.93 -2.11 4.64 -1.90 -2.58 113.55 111.09 1om0 h SER 267 Ca 0.28 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.78 1om0 h SER 267 Cb 0.31 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1om0 h SER 267 CO -0.27 0.00 0.60 0.28 -0.87 0.00 0.00 176.83 176.57 1om0 h SER 268 N 0.00 0.61 0.00 4.97 0.02 -1.78 -1.41 113.55 115.96 1om0 h SER 268 Ca 0.00 0.06 -0.43 0.00 -0.84 0.00 0.00 61.79 60.58 1om0 h SER 268 Cb 0.28 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 1om0 h SER 268 CO 0.00 0.26 -2.51 0.18 -1.14 0.00 0.00 176.83 173.62 1om0 n LEU 269 N -4.59 2.53 -0.26 5.07 4.77 -1.11 -4.57 117.00 118.84 1om0 n LEU 269 Ca 0.20 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1om0 n LEU 269 Cb 0.58 -0.87 0.42 0.00 -2.33 0.00 0.00 43.42 41.22 1om0 n LEU 269 CO 0.28 0.78 1.22 0.40 -1.33 0.00 0.00 177.39 178.74 1om0 h ILE 270 N -0.44 0.78 0.00 -0.08 5.03 -1.33 -1.24 117.51 120.23 1om0 h ILE 270 Ca -0.64 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 63.90 1om0 h ILE 270 Cb 1.78 0.13 -0.00 0.00 -3.03 0.00 0.00 36.82 35.70 1om0 h ILE 270 CO -0.24 0.11 -0.00 0.07 -0.68 0.00 0.00 178.15 177.41 1om0 h LYS 271 N 0.60 0.00 0.00 2.37 2.10 -1.50 0.14 116.57 120.28 1om0 h LYS 271 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1om0 h LYS 271 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1om0 h LYS 271 CO -0.20 0.00 -0.19 1.88 -2.00 0.00 0.00 179.45 178.95 1om0 h TYR 272 N 0.00 0.00 0.00 0.07 -1.99 -1.48 -3.27 116.97 110.30 1om0 h TYR 272 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1om0 h TYR 272 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1om0 h TYR 272 CO 0.00 0.00 -1.23 0.66 -0.00 0.00 0.00 178.16 177.59 1om0 n TYR 273 N -2.47 0.03 1.44 4.88 4.01 -0.01 -5.04 117.16 120.01 1om0 n TYR 273 Ca 0.04 0.01 0.12 0.00 -0.16 0.00 0.00 57.90 57.91 1om0 n TYR 273 Cb 0.46 -0.18 0.68 0.00 -0.31 0.00 0.00 39.34 40.00 1om0 n TYR 273 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40