#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0l n ARG 4 N 0.00 0.00 -4.32 1.96 5.12 -1.26 -4.26 116.66 113.91 1u0l n ARG 4 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1u0l n ARG 4 Cb 0.00 -1.44 -0.14 0.00 -1.16 0.00 0.00 32.46 29.72 1u0l n ARG 4 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1u0l s ARG 5 N 2.55 0.71 0.11 5.56 0.52 -0.43 -4.94 118.95 123.03 1u0l s ARG 5 Ca 0.99 -0.41 -0.17 0.00 -0.52 0.00 0.00 55.73 55.62 1u0l s ARG 5 Cb -1.41 -0.67 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1u0l s ARG 5 CO 0.76 0.18 0.56 1.03 0.02 0.00 0.00 175.30 177.85 1u0l s ARG 6 N -0.46 4.09 0.21 3.54 0.52 -1.26 -0.53 118.95 125.06 1u0l s ARG 6 Ca 0.02 0.62 -0.14 0.00 -0.52 0.00 0.00 55.73 55.71 1u0l s ARG 6 Cb -0.05 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.35 1u0l s ARG 6 CO -0.00 0.56 0.45 0.20 0.02 0.00 0.00 175.30 176.53 1u0l s GLY 7 N -1.41 0.30 -0.13 -3.53 0.00 0.44 -0.84 107.32 102.14 1u0l s GLY 7 Ca 0.33 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1u0l s GLY 7 CO 0.19 -0.54 -0.14 -0.42 0.00 0.00 0.00 173.10 172.19 1u0l s ILE 8 N -3.96 2.93 0.26 0.90 1.09 -0.24 0.88 121.20 123.07 1u0l s ILE 8 Ca 0.16 -0.70 -0.30 0.00 -1.10 0.00 0.00 60.65 58.72 1u0l s ILE 8 Cb -0.00 -2.23 -0.10 0.00 -1.06 0.00 0.00 42.46 39.08 1u0l s ILE 8 CO 0.03 0.52 1.30 -0.69 -0.10 0.00 0.00 174.94 176.01 1u0l s VAL 9 N 0.45 2.98 0.00 2.92 1.01 0.63 -1.19 120.40 127.20 1u0l s VAL 9 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1u0l s VAL 9 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1u0l s VAL 9 CO 0.05 0.17 0.00 1.33 0.00 0.00 0.00 175.10 176.65 1u0l n VAL 10 N 1.76 0.00 -3.60 2.92 0.24 -0.71 -1.60 118.33 117.34 1u0l n VAL 10 Ca 0.03 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.16 1u0l n VAL 10 Cb 0.42 0.68 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1u0l n VAL 10 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1u0l s SER 11 N -1.15 -0.05 -0.30 -1.34 1.04 -1.23 -0.79 113.70 109.89 1u0l s SER 11 Ca 0.00 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.39 1u0l s SER 11 Cb 0.00 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.31 1u0l s SER 11 CO 0.00 -0.19 -0.02 -0.36 0.98 0.00 0.00 173.24 173.65 1u0l s PHE 12 N -2.28 3.43 0.11 5.02 0.40 -1.26 -1.20 117.98 122.19 1u0l s PHE 12 Ca 0.13 -2.61 0.06 0.00 -0.60 0.00 0.00 56.93 53.91 1u0l s PHE 12 Cb 0.04 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1u0l s PHE 12 CO -0.05 -0.91 -0.03 -1.58 0.70 0.00 0.00 175.22 173.35 1u0l s HIS 13 N 1.03 2.89 -0.80 0.36 2.46 -0.42 -4.76 115.29 116.05 1u0l s HIS 13 Ca 0.01 -0.08 -0.00 0.00 0.47 0.00 0.00 55.06 55.46 1u0l s HIS 13 Cb -0.19 -1.48 0.00 0.00 -0.13 0.00 0.00 32.58 30.78 1u0l s HIS 13 CO -0.07 0.47 0.00 -1.13 -2.47 0.00 0.00 174.74 171.54 1u0l n SER 14 N 0.51 0.47 -2.92 9.88 3.41 -1.26 0.10 113.62 123.82 1u0l n SER 14 Ca -0.11 -0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 57.62 1u0l n SER 14 Cb 0.52 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1u0l n SER 14 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1u0l n ASN 15 N -1.33 -6.13 -3.83 4.04 4.05 -1.26 -4.99 115.26 105.81 1u0l n ASN 15 Ca -0.17 -0.25 -0.12 0.00 0.45 0.00 0.00 54.58 54.49 1u0l n ASN 15 Cb 0.36 -4.97 -0.09 0.00 1.23 0.00 0.00 39.78 36.31 1u0l n ASN 15 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1u0l s MET 16 N -5.61 0.58 -0.07 1.20 -1.94 0.29 -5.08 119.30 108.67 1u0l s MET 16 Ca 0.26 -0.36 -0.27 0.00 -1.71 0.00 0.00 55.69 53.61 1u0l s MET 16 Cb -0.12 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.95 1u0l s MET 16 CO 0.33 -0.15 0.89 0.08 -0.01 0.00 0.00 175.02 176.16 1u0l s VAL 17 N -1.53 4.90 -0.28 -6.03 1.01 -1.02 -1.31 120.40 116.14 1u0l s VAL 17 Ca -0.13 1.83 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 1u0l s VAL 17 Cb -0.06 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1u0l s VAL 17 CO 0.02 0.13 0.22 -0.89 0.00 0.00 0.00 175.10 174.57 1u0l s THR 18 N 1.34 5.29 0.25 3.92 2.01 -0.34 0.43 115.64 128.54 1u0l s THR 18 Ca 0.45 0.21 0.09 0.00 0.31 0.00 0.00 61.69 62.75 1u0l s THR 18 Cb -0.19 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1u0l s THR 18 CO 0.21 0.23 -0.02 0.68 -0.69 0.00 0.00 174.62 175.03 1u0l s VAL 19 N 1.80 3.42 -0.05 3.82 -7.23 -0.08 -1.74 120.40 120.35 1u0l s VAL 19 Ca 0.08 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1u0l s VAL 19 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1u0l s VAL 19 CO 0.11 -0.32 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.66 1u0l s GLU 20 N -3.50 2.46 -0.13 4.82 2.12 -0.34 -0.93 118.70 123.21 1u0l s GLU 20 Ca 0.30 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 1u0l s GLU 20 Cb -0.07 -2.22 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 1u0l s GLU 20 CO 0.19 0.49 1.38 0.34 -0.54 0.00 0.00 175.26 177.12 1u0l s ASP 21 N -0.41 6.86 0.32 -1.70 2.15 -1.17 -1.08 116.67 121.63 1u0l s ASP 21 Ca 0.04 1.87 0.03 0.00 0.43 0.00 0.00 52.55 54.91 1u0l s ASP 21 Cb -0.12 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.57 1u0l s ASP 21 CO 0.02 -0.81 1.91 -0.08 -0.17 0.00 0.00 175.17 176.03 1u0l h GLU 22 N 8.60 0.91 0.00 4.34 4.81 -1.32 -2.86 114.58 129.05 1u0l h GLU 22 Ca -0.31 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1u0l h GLU 22 Cb 1.13 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1u0l h GLU 22 CO 0.96 0.60 0.00 -1.91 -0.73 0.00 0.00 179.01 177.93 1u0l n GLU 23 N -4.51 0.00 -3.19 1.92 4.07 -1.26 -4.79 120.64 112.89 1u0l n GLU 23 Ca 0.14 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.03 1u0l n GLU 23 Cb 0.25 -0.07 -0.05 0.00 -0.06 0.00 0.00 31.44 31.52 1u0l n GLU 23 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1u0l n THR 24 N 0.00 -0.40 -4.32 6.31 -1.04 -1.26 -5.12 114.28 108.45 1u0l n THR 24 Ca 0.00 -4.31 -0.24 0.00 -2.04 0.00 0.00 64.05 57.46 1u0l n THR 24 Cb 0.00 -0.99 -0.08 0.00 -1.82 0.00 0.00 70.33 67.43 1u0l n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1u0l s GLY 25 N -1.87 2.00 0.00 3.41 0.00 -1.08 -5.01 107.32 104.77 1u0l s GLY 25 Ca 0.38 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1u0l s GLY 25 CO -0.09 -1.87 0.00 1.18 0.00 0.00 0.00 173.10 172.31 1u0l n GLU 26 N -0.94 1.60 -2.86 2.90 4.71 -1.26 -4.10 120.64 120.68 1u0l n GLU 26 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.67 1u0l n GLU 26 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.02 1u0l n GLU 26 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1u0l s ARG 27 N 0.24 3.43 -0.24 3.49 3.52 -1.26 -3.04 118.95 125.09 1u0l s ARG 27 Ca 0.00 -1.38 -0.23 0.00 -0.13 0.00 0.00 55.73 53.99 1u0l s ARG 27 Cb 0.00 -4.73 -0.01 0.00 -1.56 0.00 0.00 34.95 28.65 1u0l s ARG 27 CO 0.00 -1.83 0.75 0.42 -0.81 0.00 0.00 175.30 173.83 1u0l s ILE 28 N 3.40 4.90 0.66 4.11 1.09 -0.10 -4.90 121.20 130.35 1u0l s ILE 28 Ca 0.31 1.41 -0.12 0.00 -1.10 0.00 0.00 60.65 61.14 1u0l s ILE 28 Cb -0.08 -4.05 -0.01 0.00 -1.06 0.00 0.00 42.46 37.26 1u0l s ILE 28 CO -0.03 -0.02 1.05 -0.22 -0.10 0.00 0.00 174.94 175.62 1u0l s LEU 29 N 2.63 3.23 0.28 2.97 0.20 -1.26 -0.90 118.68 125.83 1u0l s LEU 29 Ca 0.32 1.63 -0.13 0.00 0.69 0.00 0.00 54.13 56.64 1u0l s LEU 29 Cb -0.15 -4.50 0.01 0.00 -0.43 0.00 0.00 46.19 41.11 1u0l s LEU 29 CO 0.08 -1.29 0.56 0.00 -0.29 0.00 0.00 176.35 175.41 1u0l s LYS 31 N -3.66 0.41 -0.11 0.00 2.36 -1.10 -2.44 119.74 115.20 1u0l s LYS 31 Ca 0.20 -0.15 -0.20 0.00 -2.55 0.00 0.00 55.97 53.27 1u0l s LYS 31 Cb -0.02 -0.41 -0.04 0.00 -1.05 0.00 0.00 37.83 36.31 1u0l s LYS 31 CO 0.10 0.08 0.58 -0.48 1.55 0.00 0.00 175.35 177.18 1u0l s LEU 32 N 0.02 4.27 0.00 5.43 0.05 -1.26 0.22 118.68 127.41 1u0l s LEU 32 Ca 0.00 0.95 0.01 0.00 0.05 0.00 0.00 54.13 55.14 1u0l s LEU 32 Cb -0.03 -2.86 0.01 0.00 -2.05 0.00 0.00 46.19 41.26 1u0l s LEU 32 CO -0.00 -0.08 0.06 -2.11 -0.55 0.00 0.00 176.35 173.67 1u0l n ARG 33 N 3.89 1.46 0.00 1.48 -4.01 -1.12 -4.91 116.66 113.46 1u0l n ARG 33 Ca -0.04 -0.82 0.00 0.00 -1.04 0.00 0.00 57.85 55.95 1u0l n ARG 33 Cb 0.51 0.14 0.00 0.00 -3.04 0.00 0.00 32.46 30.07 1u0l n ARG 33 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1u0l n GLY 34 N 3.52 -0.88 1.02 2.89 0.00 -1.26 -4.19 105.19 106.28 1u0l n GLY 34 Ca -0.02 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.85 1u0l n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u0l n LYS 35 N 0.00 2.45 0.15 1.61 4.76 -1.26 -4.09 118.16 121.78 1u0l n LYS 35 Ca 0.00 -1.84 0.19 0.00 -2.87 0.00 0.00 58.31 53.79 1u0l n LYS 35 Cb 0.00 -1.52 0.74 0.00 -1.84 0.00 0.00 35.03 32.41 1u0l n LYS 35 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1u0l h PHE 36 N 2.83 0.00 0.62 2.13 0.04 -1.87 0.52 116.94 121.21 1u0l h PHE 36 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1u0l h PHE 36 Cb 0.84 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.99 1u0l h PHE 36 CO 0.42 0.00 -0.30 -0.09 -0.60 0.00 0.00 178.31 177.74 1u0l h ARG 37 N 0.00 -0.80 -0.22 1.51 1.12 -1.89 -3.29 114.38 110.81 1u0l h ARG 37 Ca 0.15 0.05 0.06 0.00 -1.11 0.00 0.00 59.98 59.13 1u0l h ARG 37 Cb 1.05 0.18 -0.07 0.00 -0.01 0.00 0.00 29.97 31.12 1u0l h ARG 37 CO -0.00 -0.53 -0.30 -0.07 -3.11 0.00 0.00 179.97 175.96 1u0l h LEU 38 N -1.22 -0.95 0.00 3.80 -0.00 -0.39 -3.41 115.31 113.13 1u0l h LEU 38 Ca -0.08 0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.92 1u0l h LEU 38 Cb 0.64 0.43 0.01 0.00 -0.00 0.00 0.00 40.66 41.74 1u0l h LEU 38 CO 0.14 -0.33 0.02 0.00 -0.00 0.00 0.00 178.44 178.27 1u0l n GLN 39 N -5.40 0.08 -2.39 1.13 0.00 0.39 -5.01 117.38 106.18 1u0l n GLN 39 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 57.00 56.63 1u0l n GLN 39 Cb 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 30.24 30.50 1u0l n GLN 39 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1u0l n ASN 40 N -3.04 4.15 -4.52 2.61 4.05 -1.25 -4.78 115.26 112.48 1u0l n ASN 40 Ca 0.01 -3.49 -0.42 0.00 0.45 0.00 0.00 54.58 51.13 1u0l n ASN 40 Cb 0.04 -0.43 -0.02 0.00 1.23 0.00 0.00 39.78 40.59 1u0l n ASN 40 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1u0l s LEU 41 N -3.52 4.11 0.53 1.20 2.96 -1.25 -5.00 118.68 117.71 1u0l s LEU 41 Ca 0.45 -1.86 -0.20 0.00 -0.22 0.00 0.00 54.13 52.29 1u0l s LEU 41 Cb 0.40 -2.51 -0.06 0.00 0.50 0.00 0.00 46.19 44.53 1u0l s LEU 41 CO -0.08 -1.28 1.14 -0.54 -1.32 0.00 0.00 176.35 174.27 1u0l s LYS 42 N 3.96 3.40 0.05 1.98 -0.14 -1.26 -4.94 119.74 122.79 1u0l s LYS 42 Ca 0.43 1.66 0.08 0.00 -1.36 0.00 0.00 55.97 56.78 1u0l s LYS 42 Cb -0.01 -2.07 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 1u0l s LYS 42 CO -0.07 -0.82 -0.22 -1.50 -0.76 0.00 0.00 175.35 171.99 1u0l s ILE 43 N -1.72 2.53 0.27 2.17 2.07 -1.26 -5.10 121.20 120.17 1u0l s ILE 43 Ca 0.71 -1.31 0.02 0.00 -1.41 0.00 0.00 60.65 58.66 1u0l s ILE 43 Cb -0.25 -2.05 -0.04 0.00 0.13 0.00 0.00 42.46 40.25 1u0l s ILE 43 CO 0.29 0.32 0.15 -0.31 -1.91 0.00 0.00 174.94 173.47 1u0l s TYR 44 N -0.90 1.48 0.20 3.50 1.51 -1.26 -5.09 117.35 116.79 1u0l s TYR 44 Ca 0.14 -1.36 -0.30 0.00 -1.01 0.00 0.00 57.07 54.54 1u0l s TYR 44 Cb -0.10 -0.77 -0.09 0.00 -0.11 0.00 0.00 41.96 40.89 1u0l s TYR 44 CO 0.04 -0.55 1.30 0.08 -1.11 0.00 0.00 175.55 175.32 1u0l s VAL 45 N -3.78 3.21 0.00 0.71 1.01 -1.26 -2.17 120.40 118.13 1u0l s VAL 45 Ca 0.37 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1u0l s VAL 45 Cb 0.06 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1u0l s VAL 45 CO 0.16 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1u0l n GLY 46 N 2.30 0.53 3.74 4.51 0.00 -0.63 -0.39 105.19 115.25 1u0l n GLY 46 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1u0l n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u0l s ASP 47 N -2.66 7.50 -0.02 1.61 1.01 -0.92 -4.33 116.67 118.86 1u0l s ASP 47 Ca 0.00 1.90 -0.23 0.00 0.71 0.00 0.00 52.55 54.94 1u0l s ASP 47 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1u0l s ASP 47 CO 0.00 -0.03 0.68 -0.13 0.21 0.00 0.00 175.17 175.91 1u0l s ARG 48 N -0.46 4.42 0.07 8.23 3.00 -1.26 -0.27 118.95 132.68 1u0l s ARG 48 Ca 0.45 0.88 -0.02 0.00 0.00 0.00 0.00 55.73 57.04 1u0l s ARG 48 Cb -0.25 -3.39 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 1u0l s ARG 48 CO 0.32 0.21 0.02 0.14 0.00 0.00 0.00 175.30 175.99 1u0l s VAL 49 N 0.29 0.18 -0.12 3.52 -7.23 0.26 -1.09 120.40 116.21 1u0l s VAL 49 Ca 0.36 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1u0l s VAL 49 Cb -0.19 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.15 1u0l s VAL 49 CO 0.19 -0.84 -0.23 -1.83 -0.31 0.00 0.00 175.10 172.08 1u0l s GLU 50 N -3.94 2.98 0.35 4.82 -1.05 -0.55 0.17 118.70 121.48 1u0l s GLU 50 Ca 0.10 -0.85 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 1u0l s GLU 50 Cb 0.07 -2.32 -0.03 0.00 -0.44 0.00 0.00 34.13 31.41 1u0l s GLU 50 CO -0.08 0.09 0.14 1.52 0.95 0.00 0.00 175.26 177.88 1u0l s TYR 51 N 0.57 1.72 -0.28 4.83 -0.85 0.31 -1.36 117.35 122.30 1u0l s TYR 51 Ca -0.13 -1.31 -0.09 0.00 -0.52 0.00 0.00 57.07 55.01 1u0l s TYR 51 Cb -0.17 -1.00 -0.02 0.00 0.38 0.00 0.00 41.96 41.14 1u0l s TYR 51 CO 0.04 -0.40 0.12 0.99 -1.52 0.00 0.00 175.55 174.78 1u0l s THR 52 N -3.42 4.61 -1.24 -3.49 2.01 0.12 -1.32 115.64 112.91 1u0l s THR 52 Ca 0.32 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 1u0l s THR 52 Cb 0.04 -3.24 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 1u0l s THR 52 CO 0.17 0.22 2.65 -2.65 -0.69 0.00 0.00 174.62 174.32 1u0l n PRO 53 N 4.97 2.94 -1.07 4.92 -0.02 -1.26 -1.72 135.00 143.76 1u0l n PRO 53 Ca -0.15 -1.82 -0.38 0.00 -2.02 0.00 0.00 63.50 59.13 1u0l n PRO 53 Cb 0.51 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1u0l n PRO 53 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1u0l n ASP 54 N 3.74 3.07 -0.00 2.55 5.75 -1.23 -4.68 116.55 125.75 1u0l n ASP 54 Ca 0.63 -2.60 0.15 0.00 -0.01 0.00 0.00 54.79 52.95 1u0l n ASP 54 Cb 0.23 -1.12 0.23 0.00 -1.03 0.00 0.00 41.12 39.43 1u0l n ASP 54 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1u0l n GLU 55 N 6.34 0.02 -0.01 0.11 -0.00 -1.23 -1.36 120.64 124.50 1u0l n GLU 55 Ca 0.48 0.86 0.00 0.00 -0.00 0.00 0.00 57.16 58.50 1u0l n GLU 55 Cb 0.34 -2.20 0.00 0.00 -0.00 0.00 0.00 31.44 29.58 1u0l n GLU 55 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1u0l n THR 56 N -2.68 0.54 0.00 3.84 -2.24 -1.26 -4.19 114.28 108.30 1u0l n THR 56 Ca 0.12 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1u0l n THR 56 Cb 1.14 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1u0l n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0l n GLY 57 N 0.78 0.88 7.00 3.38 0.00 -0.47 -5.10 105.19 111.66 1u0l n GLY 57 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1u0l n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u0l n SER 58 N 0.00 0.00 -2.28 1.61 3.41 -1.26 -4.82 113.62 110.29 1u0l n SER 58 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1u0l n SER 58 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1u0l n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0l n GLY 59 N 0.00 1.06 2.95 5.00 0.00 -0.68 -3.56 105.19 109.95 1u0l n GLY 59 Ca 0.00 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 1u0l n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u0l s VAL 60 N -2.33 0.55 -0.33 1.61 1.01 -0.70 -2.72 120.40 117.49 1u0l s VAL 60 Ca 0.12 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1u0l s VAL 60 Cb -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1u0l s VAL 60 CO 0.05 0.19 0.92 -0.63 0.00 0.00 0.00 175.10 175.63 1u0l s ILE 61 N 0.33 4.63 -0.01 2.22 1.01 0.13 0.13 121.20 129.65 1u0l s ILE 61 Ca -0.04 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 1u0l s ILE 61 Cb -0.08 -4.30 -0.27 0.00 0.01 0.00 0.00 42.46 37.82 1u0l s ILE 61 CO 0.00 -0.42 0.80 -0.33 0.00 0.00 0.00 174.94 174.99 1u0l h GLU 62 N 8.24 0.24 -2.33 2.79 4.39 -1.54 -2.96 114.58 123.41 1u0l h GLU 62 Ca -0.23 -0.42 -0.04 0.00 0.34 0.00 0.00 59.36 59.02 1u0l h GLU 62 Cb 1.08 0.15 -0.17 0.00 -0.10 0.00 0.00 28.75 29.72 1u0l h GLU 62 CO 0.96 1.10 0.22 1.21 -1.16 0.00 0.00 179.01 181.34 1u0l s ASN 63 N -6.95 -0.61 -0.23 1.42 2.47 -0.71 -4.95 114.94 105.38 1u0l s ASN 63 Ca -0.10 0.44 -0.03 0.00 0.42 0.00 0.00 52.86 53.59 1u0l s ASN 63 Cb 0.07 0.55 0.01 0.00 -1.45 0.00 0.00 41.25 40.42 1u0l s ASN 63 CO 0.85 -0.72 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.76 1u0l s VAL 64 N -2.11 3.12 1.10 -5.21 1.01 -1.26 -1.48 120.40 115.58 1u0l s VAL 64 Ca -0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1u0l s VAL 64 Cb -0.00 -2.48 0.25 0.00 0.00 0.00 0.00 36.38 34.14 1u0l s VAL 64 CO 0.01 0.33 1.05 -0.76 0.00 0.00 0.00 175.10 175.74 1u0l s LEU 65 N 1.41 1.26 0.16 3.92 1.02 -0.25 -4.97 118.68 121.24 1u0l s LEU 65 Ca 0.04 1.60 -0.30 0.00 0.02 0.00 0.00 54.13 55.49 1u0l s LEU 65 Cb -0.15 -3.63 -0.07 0.00 0.02 0.00 0.00 46.19 42.36 1u0l s LEU 65 CO -0.04 -3.90 1.02 -1.00 0.02 0.00 0.00 176.35 172.45 1u0l s HIS 66 N -2.55 3.74 0.19 0.29 3.76 -1.26 -4.76 115.29 114.71 1u0l s HIS 66 Ca 0.68 1.73 -0.11 0.00 -0.15 0.00 0.00 55.06 57.21 1u0l s HIS 66 Cb -0.24 -3.14 -0.07 0.00 1.11 0.00 0.00 32.58 30.24 1u0l s HIS 66 CO 0.63 -0.12 0.54 -0.98 -0.85 0.00 0.00 174.74 173.95 1u0l s ARG 67 N -0.37 3.85 0.42 1.40 1.70 -1.26 -4.96 118.95 119.74 1u0l s ARG 67 Ca 0.47 0.34 0.23 0.00 -0.47 0.00 0.00 55.73 56.29 1u0l s ARG 67 Cb -0.27 -2.76 0.31 0.00 -0.57 0.00 0.00 34.95 31.66 1u0l s ARG 67 CO 0.33 0.39 1.57 1.57 -1.08 0.00 0.00 175.30 178.07 1u0l h LYS 68 N 2.94 0.00 -1.80 3.89 2.10 -1.95 -3.48 116.57 118.27 1u0l h LYS 68 Ca -0.48 0.00 0.35 0.00 -2.00 0.00 0.00 60.65 58.52 1u0l h LYS 68 Cb 1.18 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.42 1u0l h LYS 68 CO 0.68 0.02 0.90 0.54 -2.00 0.00 0.00 179.45 179.59 1u0l s ASN 69 N -6.17 -0.01 -0.27 7.07 2.20 -1.26 -4.96 114.94 111.54 1u0l s ASN 69 Ca 0.06 -0.15 -0.01 0.00 -0.94 0.00 0.00 52.86 51.83 1u0l s ASN 69 Cb 0.05 0.13 0.14 0.00 -2.00 0.00 0.00 41.25 39.58 1u0l s ASN 69 CO 0.68 -0.25 0.38 -0.22 -2.94 0.00 0.00 177.10 174.75 1u0l s LEU 70 N -3.49 -0.65 0.83 3.54 0.20 -1.26 -2.32 118.68 115.53 1u0l s LEU 70 Ca 0.24 -0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.83 1u0l s LEU 70 Cb 0.02 1.04 0.09 0.00 -0.43 0.00 0.00 46.19 46.91 1u0l s LEU 70 CO -0.02 -0.33 1.12 -0.76 -0.29 0.00 0.00 176.35 176.06 1u0l s LEU 71 N 2.52 2.96 0.00 -0.68 1.43 0.20 -4.88 118.68 120.23 1u0l s LEU 71 Ca 0.11 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1u0l s LEU 71 Cb -0.14 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1u0l s LEU 71 CO -0.23 -2.49 0.00 1.07 0.23 0.00 0.00 176.35 174.92 1u0l n THR 72 N -3.81 0.00 0.00 5.49 5.66 -1.26 -3.10 114.28 117.26 1u0l n THR 72 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1u0l n THR 72 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1u0l n THR 72 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1u0l n LYS 73 N 0.00 0.00 -2.18 1.09 4.01 -1.26 0.36 118.16 120.18 1u0l n LYS 73 Ca 0.00 0.04 -0.40 0.00 -0.51 0.00 0.00 58.31 57.44 1u0l n LYS 73 Cb 0.00 -0.09 -0.03 0.00 -0.51 0.00 0.00 35.03 34.40 1u0l n LYS 73 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1u0l s PRO 74 N -0.67 2.95 0.08 1.97 0.02 -1.26 -4.87 135.00 133.21 1u0l s PRO 74 Ca 0.00 0.58 -0.33 0.00 0.02 0.00 0.00 61.00 61.27 1u0l s PRO 74 Cb 0.00 -4.27 -0.12 0.00 0.02 0.00 0.00 34.50 30.12 1u0l s PRO 74 CO 0.00 -2.36 1.74 0.72 -0.33 0.00 0.00 177.00 176.77 1u0l n HIS 75 N 11.28 2.40 -3.72 6.54 8.25 0.16 -4.80 115.22 135.32 1u0l n HIS 75 Ca 0.17 0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1u0l n HIS 75 Cb 0.50 -2.63 -0.11 0.00 1.12 0.00 0.00 29.99 28.87 1u0l n HIS 75 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u0l s VAL 76 N 2.37 -0.01 0.05 1.59 1.01 -1.18 -4.38 120.40 119.84 1u0l s VAL 76 Ca 0.84 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.91 1u0l s VAL 76 Cb -0.63 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1u0l s VAL 76 CO 0.42 0.02 -0.05 0.00 0.00 0.00 0.00 175.10 175.49 1u0l s ALA 77 N 0.83 3.09 -1.16 5.51 0.00 0.48 0.58 121.76 131.08 1u0l s ALA 77 Ca -0.05 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 1u0l s ALA 77 Cb -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1u0l s ALA 77 CO -0.06 0.65 1.00 0.09 0.00 0.00 0.00 175.76 177.43 1u0l n ASN 78 N 1.09 -4.04 -4.73 0.00 3.02 -0.98 -4.31 115.26 105.30 1u0l n ASN 78 Ca -0.14 -0.53 -0.40 0.00 -0.03 0.00 0.00 54.58 53.49 1u0l n ASN 78 Cb 0.52 -4.66 -0.05 0.00 -0.61 0.00 0.00 39.78 34.98 1u0l n ASN 78 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u0l s VAL 79 N -3.31 4.91 -0.25 2.41 1.01 -1.26 -4.76 120.40 119.15 1u0l s VAL 79 Ca 0.27 1.49 -0.16 0.00 0.00 0.00 0.00 61.98 63.57 1u0l s VAL 79 Cb -0.12 -4.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.07 1u0l s VAL 79 CO 0.66 0.32 -0.18 0.47 0.00 0.00 0.00 175.10 176.37 1u0l n ASP 80 N 3.26 1.92 -4.55 3.32 8.00 -0.91 -4.85 116.55 122.74 1u0l n ASP 80 Ca -0.02 0.37 -0.26 0.00 0.71 0.00 0.00 54.79 55.59 1u0l n ASP 80 Cb 0.51 -0.86 -0.09 0.00 -0.02 0.00 0.00 41.12 40.65 1u0l n ASP 80 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1u0l s GLN 81 N -2.48 1.99 -0.17 -1.24 -0.21 -1.09 -0.12 119.66 116.35 1u0l s GLN 81 Ca -0.34 -1.35 0.01 0.00 0.02 0.00 0.00 55.36 53.69 1u0l s GLN 81 Cb 0.11 -2.09 0.02 0.00 1.00 0.00 0.00 33.01 32.05 1u0l s GLN 81 CO 0.51 0.42 -0.17 0.08 -2.12 0.00 0.00 175.29 174.01 1u0l s VAL 82 N -1.82 1.81 -0.43 1.09 1.01 -0.07 -0.45 120.40 121.54 1u0l s VAL 82 Ca 0.25 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1u0l s VAL 82 Cb -0.08 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.66 1u0l s VAL 82 CO 0.15 0.47 0.33 -0.63 0.00 0.00 0.00 175.10 175.43 1u0l s ILE 83 N 1.39 5.25 -0.59 2.22 -1.09 0.75 -0.77 121.20 128.36 1u0l s ILE 83 Ca 0.04 -0.80 -0.20 0.00 -2.23 0.00 0.00 60.65 57.47 1u0l s ILE 83 Cb -0.13 -4.00 0.09 0.00 -1.58 0.00 0.00 42.46 36.84 1u0l s ILE 83 CO -0.12 -0.40 0.74 -0.22 -1.23 0.00 0.00 174.94 173.71 1u0l s LEU 84 N 1.67 5.12 -0.18 2.97 0.20 0.24 -0.24 118.68 128.45 1u0l s LEU 84 Ca 0.05 -1.24 -0.23 0.00 0.69 0.00 0.00 54.13 53.40 1u0l s LEU 84 Cb -0.21 -2.36 -0.02 0.00 -0.43 0.00 0.00 46.19 43.17 1u0l s LEU 84 CO 0.09 -1.14 0.71 -0.69 -0.29 0.00 0.00 176.35 175.04 1u0l s VAL 85 N 2.94 4.97 0.17 1.68 1.01 0.53 0.77 120.40 132.48 1u0l s VAL 85 Ca 0.14 1.38 0.11 0.00 0.00 0.00 0.00 61.98 63.61 1u0l s VAL 85 Cb -0.22 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1u0l s VAL 85 CO 0.08 0.09 -0.23 -0.69 0.00 0.00 0.00 175.10 174.35 1u0l s VAL 86 N 1.93 2.43 -0.05 2.92 1.01 0.84 -4.44 120.40 125.05 1u0l s VAL 86 Ca 0.33 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1u0l s VAL 86 Cb -0.16 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1u0l s VAL 86 CO 0.12 -0.06 -0.03 -0.89 0.00 0.00 0.00 175.10 174.23 1u0l s THR 87 N -1.52 0.48 -0.08 3.92 2.01 -1.26 -0.87 115.64 118.32 1u0l s THR 87 Ca 0.20 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 1u0l s THR 87 Cb -0.09 -0.54 -0.29 0.00 0.01 0.00 0.00 72.50 71.60 1u0l s THR 87 CO 0.09 0.23 0.54 -0.37 -0.69 0.00 0.00 174.62 174.42 1u0l h VAL 88 N 6.19 0.83 -1.02 3.82 -1.51 -1.89 0.41 116.25 123.07 1u0l h VAL 88 Ca -0.34 -2.43 0.00 0.00 -1.23 0.00 0.00 66.70 62.70 1u0l h VAL 88 Cb 1.14 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.96 1u0l h VAL 88 CO 0.42 0.85 0.00 1.17 -1.23 0.00 0.00 177.57 178.79 1u0l n LYS 89 N -3.60 3.85 0.00 5.19 4.81 -1.26 -4.14 118.16 123.01 1u0l n LYS 89 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.16 1u0l n LYS 89 Cb 1.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.09 1u0l n LYS 89 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1u0l n MET 90 N 0.00 0.00 0.24 1.64 2.81 -1.26 0.24 117.12 120.78 1u0l n MET 90 Ca 0.00 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.00 1u0l n MET 90 Cb 0.00 0.00 0.58 0.00 -0.71 0.00 0.00 33.22 33.09 1u0l n MET 90 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1u0l h PRO 91 N 0.00 0.00 -5.39 0.03 0.11 -1.88 -3.46 132.00 121.40 1u0l h PRO 91 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1u0l h PRO 91 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1u0l h PRO 91 CO 0.00 0.00 -1.11 0.39 -0.21 0.00 0.00 178.00 177.07 1u0l n GLU 92 N -2.44 -3.39 -3.78 1.05 1.02 0.64 -4.97 120.64 108.77 1u0l n GLU 92 Ca -0.01 2.68 -0.36 0.00 -0.02 0.00 0.00 57.16 59.44 1u0l n GLU 92 Cb 0.32 -3.86 -0.12 0.00 -0.02 0.00 0.00 31.44 27.76 1u0l n GLU 92 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1u0l s THR 93 N -0.69 4.64 0.40 2.62 2.01 0.14 -4.99 115.64 119.78 1u0l s THR 93 Ca -0.16 -0.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 1u0l s THR 93 Cb 0.01 -3.16 -0.11 0.00 0.01 0.00 0.00 72.50 69.25 1u0l s THR 93 CO 0.56 0.35 0.92 -0.94 -0.69 0.00 0.00 174.62 174.81 1u0l s SER 94 N 1.36 6.96 0.47 3.53 1.04 -1.26 -4.87 113.70 120.93 1u0l s SER 94 Ca 0.06 1.65 0.13 0.00 0.48 0.00 0.00 55.95 58.27 1u0l s SER 94 Cb -0.15 -2.52 1.11 0.00 0.10 0.00 0.00 66.02 64.56 1u0l s SER 94 CO 0.05 -0.31 2.08 0.71 0.98 0.00 0.00 173.24 176.75 1u0l h THR 95 N 1.99 1.00 -0.12 2.02 1.35 -1.98 -1.62 112.91 115.54 1u0l h THR 95 Ca -0.49 -0.09 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1u0l h THR 95 Cb 1.18 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1u0l h THR 95 CO 0.62 0.05 -0.01 0.22 -0.25 0.00 0.00 175.52 176.14 1u0l h TYR 96 N 0.25 -0.03 -0.55 4.73 3.20 -1.93 0.24 116.97 122.88 1u0l h TYR 96 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1u0l h TYR 96 Cb 0.15 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1u0l h TYR 96 CO -0.00 -0.03 0.30 0.82 -1.64 0.00 0.00 178.16 177.61 1u0l h ILE 97 N 0.02 1.18 -0.65 1.81 5.03 -1.73 -1.55 117.51 121.63 1u0l h ILE 97 Ca 0.06 -0.46 0.06 0.00 -0.12 0.00 0.00 64.86 64.40 1u0l h ILE 97 Cb 0.08 0.49 -0.05 0.00 -3.03 0.00 0.00 36.82 34.30 1u0l h ILE 97 CO -0.11 0.20 0.35 0.40 -0.68 0.00 0.00 178.15 178.31 1u0l h ILE 98 N 0.74 0.96 0.00 -0.67 2.04 -0.67 -1.38 117.51 118.52 1u0l h ILE 98 Ca 0.19 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1u0l h ILE 98 Cb 0.05 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1u0l h ILE 98 CO -0.03 0.12 -0.44 0.44 0.00 0.00 0.00 178.15 178.24 1u0l h ASP 99 N 0.65 0.00 -0.06 1.72 3.32 -0.23 -1.24 116.42 120.57 1u0l h ASP 99 Ca 0.29 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 1u0l h ASP 99 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1u0l h ASP 99 CO -0.19 0.44 -0.54 0.50 -1.72 0.00 0.00 179.24 177.74 1u0l h LYS 100 N 0.00 0.64 -0.15 3.56 3.64 -0.69 0.12 116.57 123.70 1u0l h LYS 100 Ca -0.00 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1u0l h LYS 100 Cb 0.95 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1u0l h LYS 100 CO 0.06 1.02 0.03 0.74 -2.27 0.00 0.00 179.45 179.02 1u0l h PHE 101 N 0.50 0.26 -0.62 1.91 0.05 -0.96 -1.54 116.94 116.53 1u0l h PHE 101 Ca 0.01 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 1u0l h PHE 101 Cb 1.09 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.94 1u0l h PHE 101 CO 0.05 0.40 0.35 -0.07 -0.18 0.00 0.00 178.31 178.87 1u0l h LEU 102 N 0.03 0.76 -0.51 1.54 3.38 -1.12 -0.00 115.31 119.40 1u0l h LEU 102 Ca 0.05 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1u0l h LEU 102 Cb 0.28 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1u0l h LEU 102 CO 0.00 0.62 0.18 0.58 0.09 0.00 0.00 178.44 179.91 1u0l h VAL 103 N 0.84 0.82 -0.54 1.22 2.07 -0.58 0.16 116.25 120.24 1u0l h VAL 103 Ca 0.22 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1u0l h VAL 103 Cb 0.02 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1u0l h VAL 103 CO -0.04 0.06 0.28 -0.07 0.02 0.00 0.00 177.57 177.82 1u0l h LEU 104 N 0.35 0.69 -0.83 2.57 3.38 -0.66 0.11 115.31 120.93 1u0l h LEU 104 Ca 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1u0l h LEU 104 Cb 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1u0l h LEU 104 CO -0.26 0.61 0.20 0.00 0.09 0.00 0.00 178.44 179.08 1u0l h ALA 105 N 1.11 1.05 -0.17 1.53 0.00 -0.22 -2.11 119.26 120.45 1u0l h ALA 105 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1u0l h ALA 105 Cb 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1u0l h ALA 105 CO -0.03 0.64 -0.16 1.49 0.00 0.00 0.00 179.25 181.19 1u0l h GLU 106 N 1.03 0.41 -1.00 0.00 4.57 -0.45 -1.00 114.58 118.14 1u0l h GLU 106 Ca 0.22 -0.22 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 1u0l h GLU 106 Cb 0.32 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.82 1u0l h GLU 106 CO -0.00 0.78 0.63 -0.22 -1.18 0.00 0.00 179.01 179.01 1u0l h LYS 107 N 0.06 0.91 -0.40 1.92 3.64 -0.54 0.28 116.57 122.45 1u0l h LYS 107 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1u0l h LYS 107 Cb 0.70 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1u0l h LYS 107 CO 0.04 0.60 0.00 0.09 -2.27 0.00 0.00 179.45 177.92 1u0l n ASN 108 N -4.63 1.88 -3.34 4.20 3.02 -0.81 -4.94 115.26 110.63 1u0l n ASN 108 Ca 0.19 -2.07 -0.16 0.00 -0.03 0.00 0.00 54.58 52.52 1u0l n ASN 108 Cb 0.40 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1u0l n ASN 108 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1u0l n GLU 109 N 0.38 -1.69 -4.13 3.52 1.02 0.99 -4.92 120.64 115.82 1u0l n GLU 109 Ca 0.11 1.36 -0.16 0.00 -0.02 0.00 0.00 57.16 58.45 1u0l n GLU 109 Cb 0.33 -3.96 -0.12 0.00 -0.02 0.00 0.00 31.44 27.66 1u0l n GLU 109 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1u0l s LEU 110 N -3.80 2.25 0.34 -4.62 1.43 -0.41 -4.95 118.68 108.93 1u0l s LEU 110 Ca 0.11 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 1u0l s LEU 110 Cb -0.02 -0.34 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 1u0l s LEU 110 CO 0.82 -0.13 1.06 -1.61 0.23 0.00 0.00 176.35 176.72 1u0l s GLU 111 N -1.58 4.39 -0.06 1.70 0.41 0.83 -4.61 118.70 119.79 1u0l s GLU 111 Ca -0.06 1.62 0.04 0.00 -0.41 0.00 0.00 54.97 56.16 1u0l s GLU 111 Cb -0.10 -2.83 -0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1u0l s GLU 111 CO 0.01 0.03 -0.18 0.99 -0.49 0.00 0.00 175.26 175.63 1u0l s THR 112 N -1.44 1.54 -0.23 3.63 2.01 -1.26 -0.89 115.64 118.99 1u0l s THR 112 Ca 0.52 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1u0l s THR 112 Cb -0.26 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 70.97 1u0l s THR 112 CO 0.33 0.44 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.87 1u0l s VAL 113 N 0.18 2.09 -0.06 3.82 1.01 0.05 -4.33 120.40 123.17 1u0l s VAL 113 Ca -0.08 -1.38 -0.28 0.00 0.00 0.00 0.00 61.98 60.24 1u0l s VAL 113 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1u0l s VAL 113 CO 0.04 0.16 0.92 -0.32 0.00 0.00 0.00 175.10 175.90 1u0l s MET 114 N 1.18 4.47 -0.27 2.72 1.75 -0.77 -0.59 119.30 127.79 1u0l s MET 114 Ca -0.04 1.28 0.02 0.00 -1.25 0.00 0.00 55.69 55.70 1u0l s MET 114 Cb -0.18 -3.49 0.07 0.00 2.84 0.00 0.00 34.83 34.07 1u0l s MET 114 CO -0.08 -0.13 -0.04 0.08 -0.65 0.00 0.00 175.02 174.20 1u0l s VAL 115 N 1.36 1.94 -0.60 10.11 1.01 0.23 -1.06 120.40 133.40 1u0l s VAL 115 Ca 0.47 -1.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 1u0l s VAL 115 Cb -0.19 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1u0l s VAL 115 CO 0.22 -0.22 1.30 -0.63 0.00 0.00 0.00 175.10 175.76 1u0l s ILE 116 N 1.17 3.87 0.60 2.22 -1.09 -0.85 -0.11 121.20 127.01 1u0l s ILE 116 Ca -0.02 0.73 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 1u0l s ILE 116 Cb -0.19 -4.64 0.08 0.00 -1.58 0.00 0.00 42.46 36.12 1u0l s ILE 116 CO -0.07 -1.35 0.83 0.21 -1.23 0.00 0.00 174.94 173.32 1u0l s ASN 117 N 3.70 4.96 -1.31 3.58 3.04 -0.04 -1.20 114.94 127.67 1u0l s ASN 117 Ca 0.46 -0.39 -0.02 0.00 0.04 0.00 0.00 52.86 52.95 1u0l s ASN 117 Cb -0.09 -0.27 0.00 0.00 -1.54 0.00 0.00 41.25 39.35 1u0l s ASN 117 CO 0.24 -1.39 0.26 0.29 -3.04 0.00 0.00 177.10 173.45 1u0l n LYS 118 N -2.42 -2.68 0.16 0.43 5.02 -0.97 -4.72 118.16 112.98 1u0l n LYS 118 Ca 0.12 0.76 0.07 0.00 -2.02 0.00 0.00 58.31 57.24 1u0l n LYS 118 Cb 0.60 -5.20 0.57 0.00 -0.02 0.00 0.00 35.03 30.99 1u0l n LYS 118 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1u0l h MET 119 N -0.59 0.18 0.00 1.97 2.86 -1.59 -1.63 114.93 116.13 1u0l h MET 119 Ca -0.41 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1u0l h MET 119 Cb 1.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1u0l h MET 119 CO 0.46 0.12 0.00 0.38 1.06 0.00 0.00 176.91 178.92 1u0l h ASP 120 N 0.19 0.00 0.53 1.22 2.03 -1.90 -1.92 116.42 116.56 1u0l h ASP 120 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1u0l h ASP 120 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1u0l h ASP 120 CO -0.01 0.00 -1.21 -0.11 -1.03 0.00 0.00 179.24 176.88 1u0l n LEU 121 N -2.58 0.57 -4.71 0.15 7.94 -0.61 -4.97 117.00 112.78 1u0l n LEU 121 Ca -0.02 0.10 -0.42 0.00 -1.11 0.00 0.00 56.01 54.56 1u0l n LEU 121 Cb 0.06 -0.07 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1u0l n LEU 121 CO 0.14 -0.04 0.81 -0.31 -1.11 0.00 0.00 177.39 176.88 1u0l s TYR 122 N -3.31 3.53 0.00 1.96 2.02 -0.73 -5.06 117.35 115.76 1u0l s TYR 122 Ca 0.00 1.46 0.00 0.00 -0.37 0.00 0.00 57.07 58.16 1u0l s TYR 122 Cb 0.13 -3.31 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 1u0l s TYR 122 CO 0.82 -0.80 0.00 -0.40 -1.57 0.00 0.00 175.55 173.60 1u0l n ASP 123 N 3.77 0.00 -0.29 2.29 3.85 -1.26 -4.80 116.55 120.11 1u0l n ASP 123 Ca 0.07 -0.95 -0.02 0.00 -0.71 0.00 0.00 54.79 53.18 1u0l n ASP 123 Cb 0.48 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.40 1u0l n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1u0l h GLU 124 N 0.00 1.15 -0.44 0.11 4.39 -1.99 -0.53 114.58 117.27 1u0l h GLU 124 Ca 0.00 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1u0l h GLU 124 Cb 0.00 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1u0l h GLU 124 CO 0.00 0.82 -0.22 -0.44 -1.16 0.00 0.00 179.01 178.01 1u0l h ASP 125 N 1.16 0.95 -0.26 1.42 3.32 -2.00 -2.21 116.42 118.81 1u0l h ASP 125 Ca 0.30 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1u0l h ASP 125 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1u0l h ASP 125 CO -0.05 1.14 0.13 0.44 -1.72 0.00 0.00 179.24 179.19 1u0l h ASP 126 N 0.75 0.33 -0.48 6.45 3.32 -1.84 -1.86 116.42 123.09 1u0l h ASP 126 Ca 0.10 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1u0l h ASP 126 Cb 0.79 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1u0l h ASP 126 CO 0.07 0.34 0.32 -0.07 -1.72 0.00 0.00 179.24 178.18 1u0l h LEU 127 N 0.29 0.25 -0.44 1.55 3.38 -0.98 0.92 115.31 120.27 1u0l h LEU 127 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1u0l h LEU 127 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1u0l h LEU 127 CO -0.01 0.16 0.07 -0.09 0.09 0.00 0.00 178.44 178.66 1u0l h ARG 128 N 0.28 0.73 -0.14 1.13 2.43 -0.71 0.20 114.38 118.31 1u0l h ARG 128 Ca 0.22 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1u0l h ARG 128 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1u0l h ARG 128 CO -0.05 0.76 -0.09 0.87 -1.51 0.00 0.00 179.97 179.96 1u0l h LYS 129 N 0.59 0.21 0.32 0.20 6.56 -0.40 -1.88 116.57 122.18 1u0l h LYS 129 Ca 0.13 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.67 1u0l h LYS 129 Cb 0.38 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1u0l h LYS 129 CO 0.01 0.31 -0.15 0.28 -2.06 0.00 0.00 179.45 177.84 1u0l h VAL 130 N 0.21 0.70 0.00 0.50 2.07 -0.24 -2.20 116.25 117.29 1u0l h VAL 130 Ca 0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1u0l h VAL 130 Cb 0.29 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1u0l h VAL 130 CO 0.01 0.09 0.26 0.03 0.02 0.00 0.00 177.57 177.99 1u0l h ARG 131 N -0.69 0.00 0.00 1.57 3.08 -0.40 0.52 114.38 118.46 1u0l h ARG 131 Ca -0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1u0l h ARG 131 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1u0l h ARG 131 CO 0.07 0.00 -0.96 0.93 -1.07 0.00 0.00 179.97 178.94 1u0l h GLU 132 N 0.00 0.00 0.00 0.04 5.08 -0.77 -1.10 114.58 117.84 1u0l h GLU 132 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1u0l h GLU 132 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1u0l h GLU 132 CO 0.00 0.61 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.94 1u0l h LEU 133 N 0.00 0.53 -0.52 1.33 3.38 0.47 -2.38 115.31 118.12 1u0l h LEU 133 Ca -0.07 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 1u0l h LEU 133 Cb 1.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1u0l h LEU 133 CO 0.08 1.23 0.21 -0.33 0.09 0.00 0.00 178.44 179.73 1u0l h GLU 134 N -0.11 0.78 -0.61 1.13 5.08 -1.38 0.26 114.58 119.74 1u0l h GLU 134 Ca -0.08 -0.14 0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1u0l h GLU 134 Cb 1.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1u0l h GLU 134 CO 0.12 0.68 0.45 1.49 -1.00 0.00 0.00 179.01 180.75 1u0l h GLU 135 N 0.70 0.00 0.00 2.33 4.57 -1.13 0.60 114.58 121.65 1u0l h GLU 135 Ca 0.17 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.02 1u0l h GLU 135 Cb 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1u0l h GLU 135 CO -0.02 0.00 -1.83 -0.89 -1.18 0.00 0.00 179.01 175.10 1u0l n ILE 136 N -4.29 1.53 1.07 2.32 5.41 -0.62 -4.62 119.36 120.16 1u0l n ILE 136 Ca 0.12 -0.18 0.12 0.00 1.00 0.00 0.00 62.75 63.80 1u0l n ILE 136 Cb 0.69 -1.97 0.11 0.00 -0.71 0.00 0.00 39.64 37.76 1u0l n ILE 136 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1u0l n TYR 137 N -4.35 0.00 -0.12 1.39 4.02 0.83 -4.51 117.16 114.42 1u0l n TYR 137 Ca -0.42 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.41 1u0l n TYR 137 Cb 0.77 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 40.07 1u0l n TYR 137 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1u0l h SER 138 N 2.22 -0.82 -0.06 7.72 0.87 0.08 -1.51 113.55 122.06 1u0l h SER 138 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1u0l h SER 138 Cb 0.70 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1u0l h SER 138 CO 0.00 -0.26 0.00 0.61 -0.53 0.00 0.00 176.83 176.65 1u0l n GLY 139 N -1.40 -0.58 0.01 5.77 0.00 -1.26 -3.79 105.19 103.93 1u0l n GLY 139 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.86 1u0l n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u0l n LEU 140 N -0.41 0.00 -3.56 0.99 4.77 -0.69 -5.07 117.00 113.04 1u0l n LEU 140 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1u0l n LEU 140 Cb 0.14 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1u0l n LEU 140 CO 0.10 0.03 0.26 -0.31 -1.33 0.00 0.00 177.39 176.14 1u0l s TYR 141 N -2.32 -0.36 0.28 -1.77 2.02 -0.65 -5.08 117.35 109.47 1u0l s TYR 141 Ca -0.02 0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.56 1u0l s TYR 141 Cb 0.03 0.36 -0.10 0.00 -0.40 0.00 0.00 41.96 41.86 1u0l s TYR 141 CO 0.23 -0.72 1.18 -2.14 -1.57 0.00 0.00 175.55 172.52 1u0l s PRO 142 N -3.39 4.53 -0.05 -1.71 0.02 -1.26 -4.49 135.00 128.64 1u0l s PRO 142 Ca -0.00 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.02 1u0l s PRO 142 Cb 0.00 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1u0l s PRO 142 CO -0.09 0.04 -0.21 0.42 -0.33 0.00 0.00 177.00 176.82 1u0l s ILE 143 N -0.95 1.73 -0.09 2.83 1.01 -1.26 -1.84 121.20 122.62 1u0l s ILE 143 Ca 0.47 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1u0l s ILE 143 Cb -0.35 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1u0l s ILE 143 CO 0.44 0.49 -0.11 0.68 0.00 0.00 0.00 174.94 176.44 1u0l s VAL 144 N -0.06 1.15 -0.19 2.92 -7.23 -0.22 -5.00 120.40 111.76 1u0l s VAL 144 Ca -0.04 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.47 1u0l s VAL 144 Cb -0.13 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 1u0l s VAL 144 CO 0.03 0.37 0.80 -0.54 -0.31 0.00 0.00 175.10 175.45 1u0l s LYS 145 N 1.18 4.26 0.35 4.82 1.02 -1.26 -2.00 119.74 128.10 1u0l s LYS 145 Ca -0.05 0.94 0.03 0.00 0.02 0.00 0.00 55.97 56.91 1u0l s LYS 145 Cb -0.14 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1u0l s LYS 145 CO -0.03 -0.36 0.09 0.95 -0.92 0.00 0.00 175.35 175.09 1u0l s THR 146 N 2.26 0.84 -0.27 2.17 -4.23 -0.34 -3.62 115.64 112.45 1u0l s THR 146 Ca 0.36 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1u0l s THR 146 Cb -0.16 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.25 1u0l s THR 146 CO 0.11 0.00 0.41 -0.55 -0.54 0.00 0.00 174.62 174.05 1u0l s SER 147 N -3.51 0.23 0.35 3.99 0.15 0.41 -1.74 113.70 113.58 1u0l s SER 147 Ca 0.31 -0.08 0.09 0.00 0.70 0.00 0.00 55.95 56.97 1u0l s SER 147 Cb 0.06 1.17 0.81 0.00 -1.71 0.00 0.00 66.02 66.35 1u0l s SER 147 CO 0.15 -0.33 1.87 0.00 1.20 0.00 0.00 173.24 176.13 1u0l h ALA 148 N 8.16 1.83 0.36 5.45 0.00 -1.89 0.49 119.26 133.66 1u0l h ALA 148 Ca -0.14 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1u0l h ALA 148 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1u0l h ALA 148 CO 0.27 -0.07 -0.17 0.87 0.00 0.00 0.00 179.25 180.14 1u0l h LYS 149 N 0.70 -0.46 0.00 0.00 1.79 -1.95 -3.34 116.57 113.30 1u0l h LYS 149 Ca 0.45 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.89 1u0l h LYS 149 Cb 0.72 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1u0l h LYS 149 CO -0.21 -0.31 -0.29 1.15 -1.08 0.00 0.00 179.45 178.71 1u0l h THR 150 N -0.89 1.06 0.00 -0.16 2.02 -1.95 -3.46 112.91 109.52 1u0l h THR 150 Ca -0.05 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1u0l h THR 150 Cb 0.37 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1u0l h THR 150 CO 0.08 0.29 0.00 0.61 0.37 0.00 0.00 175.52 176.87 1u0l n GLY 151 N -0.52 0.65 3.72 2.16 0.00 0.17 -5.03 105.19 106.35 1u0l n GLY 151 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1u0l n GLY 151 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1u0l n MET 152 N -2.00 2.76 -0.51 1.61 0.00 -1.19 -2.52 117.12 115.27 1u0l n MET 152 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.70 1u0l n MET 152 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 33.22 30.38 1u0l n MET 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u0l n GLY 153 N 3.97 1.94 0.08 -5.12 0.00 -1.24 -0.45 105.19 104.37 1u0l n GLY 153 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1u0l n GLY 153 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1u0l h ILE 154 N 0.00 1.19 -0.98 -0.61 5.03 -1.79 -1.65 117.51 118.71 1u0l h ILE 154 Ca 0.00 -0.93 0.15 0.00 -0.12 0.00 0.00 64.86 63.96 1u0l h ILE 154 Cb 0.00 1.79 -0.09 0.00 -3.03 0.00 0.00 36.82 35.49 1u0l h ILE 154 CO 0.00 0.23 0.61 -0.08 -0.68 0.00 0.00 178.15 178.23 1u0l h GLU 155 N -0.51 0.80 -0.15 2.37 4.57 -1.92 0.64 114.58 120.38 1u0l h GLU 155 Ca -0.01 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 1u0l h GLU 155 Cb 0.44 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1u0l h GLU 155 CO 0.01 0.53 -0.37 1.49 -1.18 0.00 0.00 179.01 179.49 1u0l h GLU 156 N 0.82 0.31 -0.00 1.92 4.81 -1.93 -2.76 114.58 117.76 1u0l h GLU 156 Ca 0.52 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.44 1u0l h GLU 156 Cb 0.72 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1u0l h GLU 156 CO -0.29 0.65 -0.79 1.25 -0.73 0.00 0.00 179.01 179.10 1u0l h LEU 157 N 0.27 0.01 -1.87 1.64 5.85 0.10 -2.68 115.31 118.63 1u0l h LEU 157 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1u0l h LEU 157 Cb 0.79 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1u0l h LEU 157 CO 0.06 0.80 0.00 0.11 -0.34 0.00 0.00 178.44 179.07 1u0l h LYS 158 N 0.01 0.08 -0.06 1.25 1.57 0.16 -1.58 116.57 117.99 1u0l h LYS 158 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1u0l h LYS 158 Cb 1.40 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1u0l h LYS 158 CO 0.10 0.09 0.01 1.49 -0.57 0.00 0.00 179.45 180.57 1u0l h GLU 159 N 0.08 0.08 0.00 3.15 4.57 -1.32 -2.50 114.58 118.63 1u0l h GLU 159 Ca 0.02 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.00 1u0l h GLU 159 Cb 0.05 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1u0l h GLU 159 CO 0.00 0.08 -1.32 1.88 -1.18 0.00 0.00 179.01 178.46 1u0l h TYR 160 N 0.08 0.00 0.00 0.92 -1.99 -1.41 -3.35 116.97 111.23 1u0l h TYR 160 Ca 0.02 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1u0l h TYR 160 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1u0l h TYR 160 CO 0.00 0.70 -0.58 -0.07 -0.00 0.00 0.00 178.16 178.21 1u0l h LEU 161 N 0.00 0.00 -9.08 3.88 3.38 -1.28 -3.44 115.31 108.77 1u0l h LEU 161 Ca -0.16 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.06 1u0l h LEU 161 Cb 1.67 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.48 1u0l h LEU 161 CO 0.06 0.58 0.12 0.29 0.09 0.00 0.00 178.44 179.58 1u0l n LYS 162 N -3.56 0.33 0.00 1.13 5.02 -0.98 -2.84 118.16 117.27 1u0l n LYS 162 Ca -0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1u0l n LYS 162 Cb 0.64 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1u0l n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u0l n GLY 163 N 1.80 0.99 3.56 0.72 0.00 0.18 -4.91 105.19 107.52 1u0l n GLY 163 Ca 0.19 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1u0l n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0l s LYS 164 N 0.00 -0.26 -0.29 1.61 1.02 -1.13 -4.09 119.74 116.60 1u0l s LYS 164 Ca 0.00 0.93 -0.09 0.00 0.02 0.00 0.00 55.97 56.83 1u0l s LYS 164 Cb 0.00 -1.62 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1u0l s LYS 164 CO 0.00 -3.31 0.14 0.42 -0.92 0.00 0.00 175.35 171.68 1u0l s ILE 165 N -2.59 4.62 0.15 2.17 1.01 -1.26 -0.55 121.20 124.75 1u0l s ILE 165 Ca 0.67 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.13 1u0l s ILE 165 Cb -0.23 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1u0l s ILE 165 CO 0.62 0.15 -0.20 -0.44 0.00 0.00 0.00 174.94 175.08 1u0l s SER 166 N 1.63 3.73 -0.10 3.58 0.01 0.37 -2.14 113.70 120.77 1u0l s SER 166 Ca 0.05 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.67 1u0l s SER 166 Cb -0.16 -0.44 0.01 0.00 0.21 0.00 0.00 66.02 65.63 1u0l s SER 166 CO 0.06 0.15 -0.20 0.28 0.41 0.00 0.00 173.24 173.94 1u0l s THR 167 N -1.35 1.80 0.35 1.44 -1.32 0.41 -0.82 115.64 116.15 1u0l s THR 167 Ca 0.19 -0.85 -0.25 0.00 -1.21 0.00 0.00 61.69 59.57 1u0l s THR 167 Cb -0.10 -1.59 -0.10 0.00 -1.51 0.00 0.00 72.50 69.21 1u0l s THR 167 CO 0.10 0.50 0.95 -0.04 -2.21 0.00 0.00 174.62 173.92 1u0l s MET 168 N 0.61 4.51 -0.09 7.08 -1.94 -1.26 -0.17 119.30 128.03 1u0l s MET 168 Ca -0.13 1.28 -0.13 0.00 -1.71 0.00 0.00 55.69 55.00 1u0l s MET 168 Cb -0.17 -2.67 0.03 0.00 2.01 0.00 0.00 34.83 34.04 1u0l s MET 168 CO 0.04 0.21 0.33 0.00 -0.01 0.00 0.00 175.02 175.59 1u0l s ALA 169 N -1.74 -0.82 0.00 3.03 0.00 0.67 0.11 121.76 123.01 1u0l s ALA 169 Ca 0.53 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1u0l s ALA 169 Cb -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1u0l s ALA 169 CO 0.21 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1u0l n GLY 170 N 2.38 3.46 3.72 0.00 0.00 -1.26 -0.34 105.19 113.14 1u0l n GLY 170 Ca -0.16 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1u0l n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u0l n LEU 171 N 0.00 4.49 -4.66 0.99 4.77 -1.26 -4.88 117.00 116.45 1u0l n LEU 171 Ca 0.00 1.07 -0.47 0.00 -0.03 0.00 0.00 56.01 56.57 1u0l n LEU 171 Cb 0.00 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 39.52 1u0l n LEU 171 CO 0.00 -0.61 1.17 -1.20 -1.33 0.00 0.00 177.39 175.42 1u0l n SER 172 N -0.15 2.87 0.00 -1.43 7.64 -1.26 -1.45 113.62 119.84 1u0l n SER 172 Ca 0.07 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1u0l n SER 172 Cb 0.41 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1u0l n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u0l n GLY 173 N 3.36 2.24 0.32 0.23 0.00 -1.26 -4.92 105.19 105.16 1u0l n GLY 173 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.40 1u0l n GLY 173 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u0l h VAL 174 N 0.00 0.00 0.00 1.61 3.04 -1.60 -3.44 116.25 115.86 1u0l h VAL 174 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1u0l h VAL 174 Cb 0.00 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 1u0l h VAL 174 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1u0l n GLY 175 N -1.13 1.52 0.13 3.17 0.00 -1.26 -4.75 105.19 102.86 1u0l n GLY 175 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1u0l n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0l h LYS 176 N 0.49 0.05 -0.10 1.61 1.57 -1.90 -1.04 116.57 117.24 1u0l h LYS 176 Ca 0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1u0l h LYS 176 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1u0l h LYS 176 CO 0.00 0.03 -0.52 1.03 -0.57 0.00 0.00 179.45 179.42 1u0l h SER 177 N 0.05 0.32 -0.31 0.86 0.87 -1.97 -2.80 113.55 110.56 1u0l h SER 177 Ca 0.14 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 1u0l h SER 177 Cb 0.19 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1u0l h SER 177 CO -0.25 0.78 -0.32 0.28 -0.53 0.00 0.00 176.83 176.79 1u0l h SER 178 N 0.23 0.88 -0.42 6.23 0.02 -1.86 -2.64 113.55 115.98 1u0l h SER 178 Ca 0.01 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1u0l h SER 178 Cb 1.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1u0l h SER 178 CO 0.08 1.13 0.10 -0.07 -1.14 0.00 0.00 176.83 176.93 1u0l h LEU 179 N 0.70 0.64 -0.58 5.07 3.38 -1.16 -1.95 115.31 121.42 1u0l h LEU 179 Ca 0.07 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1u0l h LEU 179 Cb 0.88 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1u0l h LEU 179 CO 0.08 0.71 0.12 0.25 0.09 0.00 0.00 178.44 179.69 1u0l h LEU 180 N 0.54 0.00 -1.10 1.67 5.85 -1.40 0.76 115.31 121.64 1u0l h LEU 180 Ca 0.13 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1u0l h LEU 180 Cb 0.32 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1u0l h LEU 180 CO 0.00 0.01 -0.26 -1.13 -0.34 0.00 0.00 178.44 176.72 1u0l h ASN 181 N 0.26 0.00 0.58 1.25 -0.73 -1.28 -1.61 115.58 114.05 1u0l h ASN 181 Ca 0.30 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.30 1u0l h ASN 181 Cb 0.44 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 1u0l h ASN 181 CO -0.39 0.26 -0.79 0.00 -0.37 0.00 0.00 177.43 176.14 1u0l h ALA 182 N 1.74 0.64 0.06 1.57 0.00 -0.14 -2.16 119.26 120.98 1u0l h ALA 182 Ca -0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.97 1u0l h ALA 182 Cb 0.77 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1u0l h ALA 182 CO 0.03 0.89 -1.09 0.82 0.00 0.00 0.00 179.25 179.90 1u0l h ILE 183 N 0.09 1.40 -1.86 0.00 2.04 -0.64 -3.42 117.51 115.13 1u0l h ILE 183 Ca -0.03 -2.62 -0.38 0.00 1.00 0.00 0.00 64.86 62.83 1u0l h ILE 183 Cb 1.38 2.62 -0.30 0.00 -0.74 0.00 0.00 36.82 39.79 1u0l h ILE 183 CO 0.12 0.78 -0.72 0.20 0.00 0.00 0.00 178.15 178.53 1u0l s ASN 184 N -7.17 0.69 -0.14 1.72 0.02 -0.64 -4.95 114.94 104.48 1u0l s ASN 184 Ca -0.06 -1.98 -0.38 0.00 -1.02 0.00 0.00 52.86 49.42 1u0l s ASN 184 Cb 0.08 0.58 -0.18 0.00 0.02 0.00 0.00 41.25 41.75 1u0l s ASN 184 CO 0.89 -0.19 1.11 -2.65 0.02 0.00 0.00 177.10 176.27 1u0l n PRO 185 N 3.64 0.00 0.00 -0.60 -0.02 -0.81 -1.62 135.00 135.58 1u0l n PRO 185 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1u0l n PRO 185 Cb 0.48 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1u0l n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0l n GLY 186 N 2.04 3.12 3.77 -1.23 0.00 -1.26 -5.07 105.19 106.57 1u0l n GLY 186 Ca 0.21 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1u0l n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0l s LEU 187 N 0.00 4.15 0.00 0.99 1.43 -0.64 -5.04 118.68 119.58 1u0l s LEU 187 Ca 0.00 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 55.10 1u0l s LEU 187 Cb 0.00 -4.09 0.08 0.00 0.03 0.00 0.00 46.19 42.21 1u0l s LEU 187 CO 0.00 -0.68 0.69 -1.59 0.23 0.00 0.00 176.35 175.00 1u0l s LYS 188 N -2.40 1.07 0.95 1.70 -2.85 -1.26 -3.49 119.74 113.47 1u0l s LYS 188 Ca 0.58 0.01 -0.12 0.00 -1.00 0.00 0.00 55.97 55.44 1u0l s LYS 188 Cb -0.29 0.50 0.16 0.00 -2.06 0.00 0.00 37.83 36.15 1u0l s LYS 188 CO 0.36 -0.39 1.09 -0.51 0.10 0.00 0.00 175.35 176.00 1u0l s LEU 189 N -1.71 1.97 0.00 2.77 1.43 -1.26 -4.99 118.68 116.88 1u0l s LEU 189 Ca -0.06 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1u0l s LEU 189 Cb -0.00 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1u0l s LEU 189 CO 0.01 -2.95 0.00 0.54 0.23 0.00 0.00 176.35 174.18 1u0l n ARG 190 N -4.08 1.57 0.00 1.70 5.12 -1.15 -5.02 116.66 114.80 1u0l n ARG 190 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1u0l n ARG 190 Cb 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 1u0l n ARG 190 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1u0l n THR 204 N -0.23 0.00 -3.18 0.55 -1.04 -1.26 -5.08 114.28 104.05 1u0l n THR 204 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1u0l n THR 204 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1u0l n THR 204 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u0l n THR 205 N 0.00 0.21 1.41 12.58 -2.24 -1.26 -4.93 114.28 120.04 1u0l n THR 205 Ca 0.00 -4.56 0.09 0.00 -2.27 0.00 0.00 64.05 57.31 1u0l n THR 205 Cb 0.00 -1.07 0.35 0.00 -2.10 0.00 0.00 70.33 67.52 1u0l n THR 205 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1u0l n THR 206 N 0.62 0.19 -4.01 4.28 -2.24 -1.26 -4.88 114.28 106.98 1u0l n THR 206 Ca 0.25 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1u0l n THR 206 Cb 0.57 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1u0l n THR 206 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u0l s THR 207 N -1.81 4.95 1.14 4.28 -4.23 -1.26 -4.87 115.64 113.83 1u0l s THR 207 Ca 0.27 -0.46 -0.18 0.00 -1.18 0.00 0.00 61.69 60.14 1u0l s THR 207 Cb 0.14 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.91 1u0l s THR 207 CO 0.22 0.23 1.17 0.00 -0.54 0.00 0.00 174.62 175.70 1u0l s ALA 208 N -1.34 1.04 0.07 3.99 0.00 -1.26 -4.93 121.76 119.32 1u0l s ALA 208 Ca 0.28 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 1u0l s ALA 208 Cb -0.12 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1u0l s ALA 208 CO 0.20 -3.29 0.04 -0.65 0.00 0.00 0.00 175.76 172.07 1u0l s GLN 209 N -5.54 0.71 -0.16 0.00 -0.21 -1.26 -4.60 119.66 108.59 1u0l s GLN 209 Ca 0.72 -1.15 -0.04 0.00 0.02 0.00 0.00 55.36 54.90 1u0l s GLN 209 Cb -0.08 0.25 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 1u0l s GLN 209 CO 0.55 -0.17 -0.02 -0.51 -2.12 0.00 0.00 175.29 173.02 1u0l s LEU 210 N -2.91 3.35 -0.20 2.90 1.43 0.03 0.96 118.68 124.24 1u0l s LEU 210 Ca 0.07 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1u0l s LEU 210 Cb 0.07 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1u0l s LEU 210 CO -0.09 0.17 0.08 -0.76 0.23 0.00 0.00 176.35 175.97 1u0l s LEU 211 N 0.36 3.82 0.11 1.79 1.43 0.20 -4.92 118.68 121.47 1u0l s LEU 211 Ca -0.03 0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 1u0l s LEU 211 Cb -0.14 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 1u0l s LEU 211 CO 0.02 0.14 0.85 -0.75 0.23 0.00 0.00 176.35 176.85 1u0l s LYS 212 N 0.58 4.61 0.26 1.70 2.20 -1.26 -1.38 119.74 126.45 1u0l s LYS 212 Ca 0.04 1.25 -0.16 0.00 -0.36 0.00 0.00 55.97 56.74 1u0l s LYS 212 Cb -0.13 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 1u0l s LYS 212 CO 0.01 0.33 0.70 -0.06 -0.36 0.00 0.00 175.35 175.97 1u0l s PHE 213 N -0.31 3.51 0.25 4.03 2.99 0.37 -4.96 117.98 123.85 1u0l s PHE 213 Ca 0.41 1.24 -0.04 0.00 0.00 0.00 0.00 56.93 58.54 1u0l s PHE 213 Cb -0.22 -2.53 0.49 0.00 0.00 0.00 0.00 43.02 40.76 1u0l s PHE 213 CO 0.27 0.23 1.68 -0.44 -0.00 0.00 0.00 175.22 176.96 1u0l h ASP 214 N 2.86 -0.01 -0.25 1.36 5.19 -1.92 -0.37 116.42 123.28 1u0l h ASP 214 Ca -0.48 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1u0l h ASP 214 Cb 1.18 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1u0l h ASP 214 CO 0.66 -0.06 0.00 2.22 -3.12 0.00 0.00 179.24 178.93 1u0l n PHE 215 N -5.18 0.77 -0.18 4.55 1.16 -1.26 -4.99 117.46 112.34 1u0l n PHE 215 Ca 0.15 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 1u0l n PHE 215 Cb 0.49 -0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.14 1u0l n PHE 215 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1u0l n GLY 216 N 0.39 -2.86 0.00 4.97 0.00 -0.15 -4.42 105.19 103.12 1u0l n GLY 216 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1u0l n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0l n GLY 217 N 0.09 2.79 3.14 -0.02 0.00 -1.26 0.47 105.19 110.40 1u0l n GLY 217 Ca 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1u0l n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u0l s TYR 218 N -2.02 0.82 -0.00 1.61 1.51 0.29 -0.48 117.35 119.07 1u0l s TYR 218 Ca 0.00 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.28 1u0l s TYR 218 Cb 0.00 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.36 1u0l s TYR 218 CO 0.00 -0.14 -0.07 0.54 -1.11 0.00 0.00 175.55 174.77 1u0l s VAL 219 N -3.03 0.58 0.53 0.71 0.11 -0.48 0.14 120.40 118.96 1u0l s VAL 219 Ca 0.06 -0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 58.56 1u0l s VAL 219 Cb 0.01 -0.50 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1u0l s VAL 219 CO -0.04 0.15 1.17 -0.69 -3.33 0.00 0.00 175.10 172.36 1u0l s VAL 220 N -0.21 2.98 0.03 2.04 1.01 0.00 -0.63 120.40 125.61 1u0l s VAL 220 Ca 0.02 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 1u0l s VAL 220 Cb -0.03 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1u0l s VAL 220 CO -0.00 -0.09 1.12 -0.78 0.00 0.00 0.00 175.10 175.34 1u0l h ASP 221 N 1.38 -0.37 -1.34 3.32 3.58 0.24 -3.45 116.42 119.78 1u0l h ASP 221 Ca -0.50 0.04 -0.45 0.00 0.42 0.00 0.00 57.03 56.54 1u0l h ASP 221 Cb 1.27 0.15 0.03 0.00 1.72 0.00 0.00 39.33 42.49 1u0l h ASP 221 CO 0.57 -0.10 -0.15 0.42 -2.88 0.00 0.00 179.24 177.10 1u0l s THR 222 N -3.57 2.59 0.56 2.25 -4.23 -1.26 -2.92 115.64 109.06 1u0l s THR 222 Ca -0.03 -0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.42 1u0l s THR 222 Cb 0.02 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 1u0l s THR 222 CO 0.13 0.00 0.96 -2.84 -0.54 0.00 0.00 174.62 172.33 1u0l s PRO 223 N -4.56 3.68 0.00 3.99 0.02 -1.26 -4.68 135.00 132.19 1u0l s PRO 223 Ca 0.59 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1u0l s PRO 223 Cb -0.08 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1u0l s PRO 223 CO 0.36 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1u0l n GLY 224 N -2.29 -1.43 2.45 0.52 0.00 0.30 -4.37 105.19 100.37 1u0l n GLY 224 Ca 0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1u0l n GLY 224 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u0l n PHE 225 N 0.00 1.50 0.22 1.61 3.01 -1.26 -4.64 117.46 117.91 1u0l n PHE 225 Ca 0.00 -2.20 0.18 0.00 1.01 0.00 0.00 57.45 56.44 1u0l n PHE 225 Cb 0.00 -1.88 0.84 0.00 -0.01 0.00 0.00 39.48 38.43 1u0l n PHE 225 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1u0l h ALA 226 N 5.54 1.68 -0.34 4.37 0.00 -1.94 0.22 119.26 128.80 1u0l h ALA 226 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1u0l h ALA 226 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1u0l h ALA 226 CO 1.39 -0.39 0.00 0.27 0.00 0.00 0.00 179.25 180.52 1u0l n ASN 227 N -3.43 2.02 -3.80 0.00 0.23 -1.26 -4.94 115.26 104.07 1u0l n ASN 227 Ca 0.02 -1.93 -0.22 0.00 -0.53 0.00 0.00 54.58 51.91 1u0l n ASN 227 Cb 0.41 -0.22 -0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1u0l n ASN 227 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1u0l n LEU 228 N 0.59 -0.14 -4.33 -4.53 4.77 0.78 -4.83 117.00 109.30 1u0l n LEU 228 Ca 0.14 -0.66 -0.46 0.00 -0.03 0.00 0.00 56.01 55.00 1u0l n LEU 228 Cb 0.34 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1u0l n LEU 228 CO 0.10 0.38 0.13 -1.61 -1.33 0.00 0.00 177.39 175.06 1u0l s GLU 229 N -6.03 2.99 -0.62 3.23 2.02 -1.26 -5.00 118.70 114.03 1u0l s GLU 229 Ca 0.19 -1.63 -0.10 0.00 0.02 0.00 0.00 54.97 53.46 1u0l s GLU 229 Cb -0.11 -4.27 0.16 0.00 0.10 0.00 0.00 34.13 30.01 1u0l s GLU 229 CO 0.49 -1.29 0.50 0.42 0.02 0.00 0.00 175.26 175.41 1u0l s ILE 230 N 1.66 4.57 0.00 -1.63 1.01 -1.26 -4.70 121.20 120.85 1u0l s ILE 230 Ca 0.04 -2.25 0.00 0.00 0.00 0.00 0.00 60.65 58.44 1u0l s ILE 230 Cb -0.29 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1u0l s ILE 230 CO 0.04 -0.88 0.00 0.59 0.00 0.00 0.00 174.94 174.69 1u0l n ASN 231 N 4.32 0.00 0.00 3.58 3.02 -1.26 -4.74 115.26 120.18 1u0l n ASN 231 Ca 0.02 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.60 1u0l n ASN 231 Cb 0.42 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.80 1u0l n ASN 231 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1u0l n ASP 232 N -0.83 0.00 -4.54 6.41 8.00 -1.26 -4.62 116.55 119.71 1u0l n ASP 232 Ca 0.00 -0.59 -0.35 0.00 0.71 0.00 0.00 54.79 54.56 1u0l n ASP 232 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1u0l n ASP 232 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u0l s ILE 233 N -2.00 4.40 0.38 0.53 1.01 -1.26 -5.09 121.20 119.17 1u0l s ILE 233 Ca 0.11 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.35 1u0l s ILE 233 Cb 0.05 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1u0l s ILE 233 CO 0.08 0.43 1.00 -0.70 0.00 0.00 0.00 174.94 175.76 1u0l s GLU 234 N 0.72 4.28 0.14 2.79 2.56 -1.26 -4.93 118.70 123.01 1u0l s GLU 234 Ca 0.02 1.40 -0.28 0.00 0.00 0.00 0.00 54.97 56.11 1u0l s GLU 234 Cb -0.14 -2.55 -0.02 0.00 2.00 0.00 0.00 34.13 33.42 1u0l s GLU 234 CO 0.02 -0.01 1.58 -1.35 -0.56 0.00 0.00 175.26 174.94 1u0l h PRO 235 N 2.58 -0.38 0.00 4.30 0.11 -1.89 0.94 132.00 137.66 1u0l h PRO 235 Ca -0.48 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1u0l h PRO 235 Cb 1.20 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1u0l h PRO 235 CO 0.63 -0.25 0.00 -0.85 -0.21 0.00 0.00 178.00 177.32 1u0l n GLU 236 N -5.42 0.01 0.02 1.05 0.00 -1.26 -2.25 120.64 112.78 1u0l n GLU 236 Ca -0.02 0.43 -0.20 0.00 0.00 0.00 0.00 57.16 57.37 1u0l n GLU 236 Cb 0.35 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.15 1u0l n GLU 236 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1u0l h GLU 237 N 0.00 0.26 -0.96 3.44 4.81 -1.19 -3.39 114.58 117.55 1u0l h GLU 237 Ca 0.00 -0.45 0.27 0.00 -0.13 0.00 0.00 59.36 59.06 1u0l h GLU 237 Cb 0.05 0.17 -0.17 0.00 0.63 0.00 0.00 28.75 29.42 1u0l h GLU 237 CO 0.00 1.15 0.11 1.25 -0.73 0.00 0.00 179.01 180.79 1u0l h LEU 238 N 0.07 -0.32 -1.79 1.64 6.46 -1.12 -1.23 115.31 119.03 1u0l h LEU 238 Ca -0.38 0.26 0.15 0.00 -0.12 0.00 0.00 57.88 57.79 1u0l h LEU 238 Cb 2.05 0.42 -0.02 0.00 -0.73 0.00 0.00 40.66 42.38 1u0l h LEU 238 CO 0.11 -0.32 0.60 0.07 -0.62 0.00 0.00 178.44 178.28 1u0l h LYS 239 N 0.04 0.00 -0.00 1.25 2.10 -1.77 0.40 116.57 118.60 1u0l h LYS 239 Ca 0.61 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1u0l h LYS 239 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1u0l h LYS 239 CO -0.85 0.00 -0.00 0.72 -2.00 0.00 0.00 179.45 177.32 1u0l n HIS 240 N -3.57 0.00 -1.18 0.07 8.25 -0.46 -3.42 115.22 114.90 1u0l n HIS 240 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1u0l n HIS 240 Cb 0.80 -0.02 0.23 0.00 1.12 0.00 0.00 29.99 32.13 1u0l n HIS 240 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1u0l n TYR 241 N -0.98 1.13 -3.61 4.41 0.53 0.14 -4.69 117.16 114.10 1u0l n TYR 241 Ca 0.23 -1.21 -0.28 0.00 -1.02 0.00 0.00 57.90 55.62 1u0l n TYR 241 Cb 0.13 -0.42 -0.11 0.00 -1.03 0.00 0.00 39.34 37.90 1u0l n TYR 241 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1u0l s PHE 242 N -3.02 1.91 0.00 -0.72 0.40 -1.22 -4.39 117.98 110.95 1u0l s PHE 242 Ca 0.44 -2.55 -0.01 0.00 -0.60 0.00 0.00 56.93 54.22 1u0l s PHE 242 Cb 0.38 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 42.29 1u0l s PHE 242 CO 0.06 -0.75 0.07 1.63 0.70 0.00 0.00 175.22 176.93 1u0l n LYS 243 N 2.91 -0.01 -0.25 0.44 5.02 -1.26 0.11 118.16 125.11 1u0l n LYS 243 Ca 0.20 0.07 0.18 0.00 -2.02 0.00 0.00 58.31 56.74 1u0l n LYS 243 Cb 0.40 -0.10 0.34 0.00 -0.02 0.00 0.00 35.03 35.65 1u0l n LYS 243 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1u0l n GLU 244 N -2.83 -0.05 -2.47 1.97 4.71 -1.26 -3.60 120.64 117.11 1u0l n GLU 244 Ca 0.00 1.09 -0.41 0.00 -0.01 0.00 0.00 57.16 57.84 1u0l n GLU 244 Cb 0.01 -1.85 -0.03 0.00 -1.01 0.00 0.00 31.44 28.56 1u0l n GLU 244 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1u0l s PHE 245 N -5.40 2.19 0.03 -0.32 0.40 0.29 -4.22 117.98 110.95 1u0l s PHE 245 Ca -0.08 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1u0l s PHE 245 Cb 0.24 -4.55 0.00 0.00 0.51 0.00 0.00 43.02 39.23 1u0l s PHE 245 CO 0.59 -2.11 0.00 0.41 0.70 0.00 0.00 175.22 174.81 1u0l n GLY 246 N 5.48 -1.90 0.00 4.36 0.00 -1.24 -4.80 105.19 107.10 1u0l n GLY 246 Ca 0.07 0.65 0.09 0.00 0.00 0.00 0.00 46.02 46.82 1u0l n GLY 246 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u0l n ASP 247 N -2.16 0.00 -4.77 1.61 5.75 -1.26 -4.70 116.55 111.02 1u0l n ASP 247 Ca 0.00 -0.27 -0.39 0.00 -0.01 0.00 0.00 54.79 54.12 1u0l n ASP 247 Cb 0.00 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1u0l n ASP 247 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1u0l s LYS 248 N -2.29 4.40 -0.16 0.11 2.47 -1.26 -5.07 119.74 117.94 1u0l s LYS 248 Ca 0.22 0.92 -0.05 0.00 -1.56 0.00 0.00 55.97 55.50 1u0l s LYS 248 Cb 0.12 -3.32 -0.03 0.00 -1.46 0.00 0.00 37.83 33.14 1u0l s LYS 248 CO 0.24 0.41 -0.01 -0.65 0.16 0.00 0.00 175.35 175.50 1u0l s GLN 249 N -0.42 3.74 0.03 4.03 1.11 -1.26 -4.85 119.66 122.04 1u0l s GLN 249 Ca 0.34 -0.48 0.07 0.00 0.01 0.00 0.00 55.36 55.30 1u0l s GLN 249 Cb -0.20 -2.99 -0.03 0.00 -1.01 0.00 0.00 33.01 28.78 1u0l s GLN 249 CO 0.21 0.24 -0.20 0.00 0.01 0.00 0.00 175.29 175.55 1u0l h PHE 251 N 4.66 -0.52 -4.22 0.00 3.57 -1.90 -3.43 116.94 115.11 1u0l h PHE 251 Ca -0.47 0.03 -0.51 0.00 3.53 0.00 0.00 57.97 60.54 1u0l h PHE 251 Cb 1.15 0.25 0.12 0.00 2.79 0.00 0.00 35.95 40.26 1u0l h PHE 251 CO 0.52 -0.13 0.36 -0.06 -2.23 0.00 0.00 178.31 176.77 1u0l s PHE 252 N -3.75 2.48 -0.22 0.41 0.40 -1.26 -4.97 117.98 111.08 1u0l s PHE 252 Ca -0.04 1.57 -0.29 0.00 -0.60 0.00 0.00 56.93 57.57 1u0l s PHE 252 Cb 0.03 -3.19 -0.01 0.00 0.51 0.00 0.00 43.02 40.35 1u0l s PHE 252 CO 0.18 -1.89 1.37 0.45 0.70 0.00 0.00 175.22 176.03 1u0l s SER 253 N -2.68 6.71 -0.74 1.36 0.15 -1.26 -3.59 113.70 113.66 1u0l s SER 253 Ca 0.67 1.53 -0.01 0.00 0.70 0.00 0.00 55.95 58.84 1u0l s SER 253 Cb -0.21 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1u0l s SER 253 CO 0.46 -0.99 0.68 -0.67 1.20 0.00 0.00 173.24 173.92 1u0l n ASP 254 N 7.39 -7.47 -4.70 5.45 2.03 -1.26 -4.96 116.55 113.03 1u0l n ASP 254 Ca 0.15 -0.15 -0.40 0.00 0.52 0.00 0.00 54.79 54.92 1u0l n ASP 254 Cb 0.45 -4.90 -0.05 0.00 -0.72 0.00 0.00 41.12 35.91 1u0l n ASP 254 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u0l n ASN 256 N 4.22 0.00 -0.22 0.00 3.02 -1.26 -4.89 115.26 116.13 1u0l n ASN 256 Ca -0.01 -0.77 -0.03 0.00 -0.03 0.00 0.00 54.58 53.73 1u0l n ASN 256 Cb 0.51 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.66 1u0l n ASN 256 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1u0l n HIS 257 N -0.99 0.00 0.00 3.10 8.25 -1.26 -4.92 115.22 119.40 1u0l n HIS 257 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1u0l n HIS 257 Cb 0.08 -1.53 0.00 0.00 1.12 0.00 0.00 29.99 29.67 1u0l n HIS 257 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1u0l n VAL 258 N -2.42 0.00 0.07 1.59 0.31 -1.26 -4.72 118.33 111.91 1u0l n VAL 258 Ca -0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.14 1u0l n VAL 258 Cb 0.35 -0.48 -0.14 0.00 -0.91 0.00 0.00 33.84 32.65 1u0l n VAL 258 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1u0l h ASP 259 N 0.00 0.39 -0.44 4.52 3.32 -2.02 -3.48 116.42 118.70 1u0l h ASP 259 Ca 0.00 -0.52 -0.37 0.00 0.02 0.00 0.00 57.03 56.16 1u0l h ASP 259 Cb 0.00 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.44 1u0l h ASP 259 CO 0.00 1.43 0.15 -0.62 -1.72 0.00 0.00 179.24 178.47 1u0l n GLU 260 N -3.46 0.00 -0.45 3.56 4.71 -1.26 -4.80 120.64 118.94 1u0l n GLU 260 Ca -0.15 0.00 0.39 0.00 -0.01 0.00 0.00 57.16 57.39 1u0l n GLU 260 Cb 1.04 -0.67 0.65 0.00 -1.01 0.00 0.00 31.44 31.46 1u0l n GLU 260 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1u0l n PRO 261 N 1.14 -0.04 -3.67 3.49 -0.02 -1.26 -4.26 135.00 130.38 1u0l n PRO 261 Ca 0.11 1.22 -0.14 0.00 -2.02 0.00 0.00 63.50 62.67 1u0l n PRO 261 Cb 0.01 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 30.96 1u0l n PRO 261 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1u0l s GLU 262 N -5.20 0.14 -0.05 -0.52 2.12 -1.26 -5.09 118.70 108.84 1u0l s GLU 262 Ca -0.07 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 55.95 1u0l s GLU 262 Cb 0.30 -0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.65 1u0l s GLU 262 CO 0.79 -0.27 0.03 0.00 -0.54 0.00 0.00 175.26 175.26 1u0l h GLY 264 N 8.26 0.17 0.50 0.00 0.00 -1.72 0.40 103.07 110.68 1u0l h GLY 264 Ca -0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1u0l h GLY 264 CO 0.24 0.07 -0.09 -2.08 0.00 0.00 0.00 176.54 174.68 1u0l h VAL 265 N 0.16 0.86 -0.75 4.60 2.07 -1.89 0.45 116.25 121.76 1u0l h VAL 265 Ca 0.04 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1u0l h VAL 265 Cb 0.13 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1u0l h VAL 265 CO 0.00 0.19 0.49 0.11 0.02 0.00 0.00 177.57 178.38 1u0l h LYS 266 N -0.77 0.74 -0.04 1.57 1.57 -1.71 -1.38 116.57 116.55 1u0l h LYS 266 Ca -0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1u0l h LYS 266 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1u0l h LYS 266 CO 0.04 0.49 0.02 1.49 -0.57 0.00 0.00 179.45 180.92 1u0l h GLU 267 N 0.76 0.05 -0.87 3.15 4.81 -0.11 -2.87 114.58 119.50 1u0l h GLU 267 Ca 0.33 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.69 1u0l h GLU 267 Cb 0.30 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 1u0l h GLU 267 CO -0.11 0.16 0.56 0.00 -0.73 0.00 0.00 179.01 178.89 1u0l h ALA 268 N 0.89 1.86 -0.45 2.92 0.00 0.15 -1.82 119.26 122.80 1u0l h ALA 268 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1u0l h ALA 268 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u0l h ALA 268 CO -0.00 -0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.35 1u0l h VAL 269 N 0.67 1.27 0.00 0.00 2.07 -1.14 0.63 116.25 119.75 1u0l h VAL 269 Ca 0.43 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1u0l h VAL 269 Cb 0.71 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1u0l h VAL 269 CO -0.19 0.41 -0.02 -0.33 0.02 0.00 0.00 177.57 177.46 1u0l h GLU 270 N 0.70 0.00 0.00 1.57 5.08 -1.15 -3.02 114.58 117.76 1u0l h GLU 270 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1u0l h GLU 270 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1u0l h GLU 270 CO 0.04 0.02 -0.36 -0.91 -1.00 0.00 0.00 179.01 176.80 1u0l h ASN 271 N 0.00 0.00 0.00 1.42 -0.26 -1.03 -3.49 115.58 112.22 1u0l h ASN 271 Ca -0.00 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1u0l h ASN 271 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1u0l h ASN 271 CO 0.00 0.79 0.00 0.61 -1.06 0.00 0.00 177.43 177.78 1u0l n GLY 272 N 1.65 0.53 0.24 2.83 0.00 0.13 -4.98 105.19 105.59 1u0l n GLY 272 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1u0l n GLY 272 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u0l h GLU 273 N 0.00 0.00 -4.63 1.61 5.08 -1.61 -3.41 114.58 111.61 1u0l h GLU 273 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1u0l h GLU 273 Cb 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 28.90 1u0l h GLU 273 CO 0.00 0.05 -0.83 0.42 -1.00 0.00 0.00 179.01 177.65 1u0l s ILE 274 N -3.38 1.41 0.30 3.13 1.01 -1.20 -4.99 121.20 117.48 1u0l s ILE 274 Ca 0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1u0l s ILE 274 Cb 0.07 -1.31 -0.12 0.00 0.01 0.00 0.00 42.46 41.11 1u0l s ILE 274 CO 0.63 0.43 1.50 0.00 0.00 0.00 0.00 174.94 177.49 1u0l n ALA 275 N 4.38 2.07 -0.23 9.38 0.00 -1.26 -4.49 120.51 130.35 1u0l n ALA 275 Ca -0.18 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1u0l n ALA 275 Cb 0.51 -2.39 0.11 0.00 0.00 0.00 0.00 19.45 17.67 1u0l n ALA 275 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1u0l h GLU 276 N 4.05 0.64 -0.74 0.00 5.08 -1.95 -1.94 114.58 119.72 1u0l h GLU 276 Ca -0.47 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 57.98 1u0l h GLU 276 Cb 1.25 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 1u0l h GLU 276 CO 0.74 0.42 0.31 0.66 -1.00 0.00 0.00 179.01 180.14 1u0l h SER 277 N 0.66 0.32 0.71 1.42 4.64 -1.98 0.17 113.55 119.49 1u0l h SER 277 Ca 0.31 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.70 1u0l h SER 277 Cb 0.23 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1u0l h SER 277 CO -0.20 0.14 -0.50 0.03 -0.87 0.00 0.00 176.83 175.42 1u0l h ARG 278 N 0.48 -1.12 -0.35 4.77 2.47 -1.72 0.09 114.38 119.00 1u0l h ARG 278 Ca 0.40 0.08 0.08 0.00 -1.26 0.00 0.00 59.98 59.27 1u0l h ARG 278 Cb 0.56 0.25 -0.08 0.00 -1.65 0.00 0.00 29.97 29.06 1u0l h ARG 278 CO -0.37 -0.75 -0.17 -0.92 0.56 0.00 0.00 179.97 178.33 1u0l h TYR 279 N -1.16 -0.41 -0.19 3.04 3.20 -1.13 -0.80 116.97 119.51 1u0l h TYR 279 Ca -0.09 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1u0l h TYR 279 Cb 0.95 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.39 1u0l h TYR 279 CO -0.16 -0.24 -0.35 1.49 -1.64 0.00 0.00 178.16 177.26 1u0l h GLU 280 N -0.11 -0.38 -0.55 1.82 4.81 -0.46 0.14 114.58 119.86 1u0l h GLU 280 Ca 0.18 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1u0l h GLU 280 Cb 0.38 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1u0l h GLU 280 CO -0.42 -0.25 0.07 -0.91 -0.73 0.00 0.00 179.01 176.77 1u0l h ASN 281 N -0.39 0.83 -0.34 1.04 2.35 -0.69 -1.42 115.58 116.97 1u0l h ASN 281 Ca 0.11 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1u0l h ASN 281 Cb 0.56 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1u0l h ASN 281 CO -0.40 0.85 0.19 0.22 -1.65 0.00 0.00 177.43 176.64 1u0l h TYR 282 N 0.83 0.45 -0.53 1.19 3.20 -0.47 0.13 116.97 121.77 1u0l h TYR 282 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1u0l h TYR 282 Cb 0.39 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1u0l h TYR 282 CO 0.02 0.35 0.20 0.28 -1.64 0.00 0.00 178.16 177.38 1u0l h VAL 283 N 0.43 1.22 -0.07 1.81 2.07 -0.74 0.37 116.25 121.33 1u0l h VAL 283 Ca 0.12 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1u0l h VAL 283 Cb 0.04 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1u0l h VAL 283 CO -0.02 0.27 -0.10 0.50 0.02 0.00 0.00 177.57 178.23 1u0l h LYS 284 N 0.73 -0.14 -0.75 1.57 1.63 -0.98 -0.98 116.57 117.65 1u0l h LYS 284 Ca 0.18 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1u0l h LYS 284 Cb 0.21 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1u0l h LYS 284 CO -0.01 -0.09 0.45 0.52 -3.45 0.00 0.00 179.45 176.87 1u0l h MET 285 N -0.14 1.02 0.05 1.90 2.86 -0.48 -1.44 114.93 118.69 1u0l h MET 285 Ca 0.06 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1u0l h MET 285 Cb 0.23 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1u0l h MET 285 CO -0.16 0.73 -0.30 0.35 1.06 0.00 0.00 176.91 178.58 1u0l h PHE 286 N 1.03 -0.88 -0.70 -0.22 3.57 0.50 -1.10 116.94 119.15 1u0l h PHE 286 Ca 0.27 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.93 1u0l h PHE 286 Cb -0.03 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1u0l h PHE 286 CO -0.01 -0.33 0.47 1.88 -2.23 0.00 0.00 178.31 178.08 1u0l h TYR 287 N -0.41 0.44 -0.16 0.41 0.99 -1.09 0.02 116.97 117.17 1u0l h TYR 287 Ca -0.00 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1u0l h TYR 287 Cb 0.42 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.00 1u0l h TYR 287 CO -0.41 0.18 -0.10 0.93 -0.00 0.00 0.00 178.16 178.77 1u0l h GLU 288 N 0.39 0.25 0.00 4.88 5.08 -0.34 -2.30 114.58 122.53 1u0l h GLU 288 Ca 0.34 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1u0l h GLU 288 Cb 0.77 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1u0l h GLU 288 CO -0.10 0.36 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.77 1u0l h LEU 289 N 0.24 0.00 -1.17 1.33 3.38 0.21 -3.28 115.31 116.02 1u0l h LEU 289 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1u0l h LEU 289 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1u0l h LEU 289 CO 0.02 0.39 -0.31 -0.07 0.09 0.00 0.00 178.44 178.55 1u0l h LEU 290 N 0.00 0.18 -8.11 1.67 3.38 -1.04 -3.38 115.31 108.00 1u0l h LEU 290 Ca -0.01 -0.06 -0.37 0.00 0.09 0.00 0.00 57.88 57.53 1u0l h LEU 290 Cb 1.30 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 1u0l h LEU 290 CO 0.05 0.49 1.04 -0.83 0.09 0.00 0.00 178.44 179.28 1u0l s GLY 291 N -4.19 0.43 -0.31 0.83 0.00 -1.19 -4.61 107.32 98.27 1u0l s GLY 291 Ca -0.04 -1.90 -0.11 0.00 0.00 0.00 0.00 44.72 42.67 1u0l s GLY 291 CO 0.75 3.35 1.10 1.09 0.00 0.00 0.00 173.10 179.38 1u0l s ARG 292 N 6.38 0.09 0.00 2.90 1.04 -1.26 -5.06 118.95 123.04 1u0l s ARG 292 Ca 0.65 -0.03 0.00 0.00 -1.04 0.00 0.00 55.73 55.31 1u0l s ARG 292 Cb -0.03 0.01 0.00 0.00 -2.04 0.00 0.00 34.95 32.89 1u0l s ARG 292 CO 0.03 -0.14 0.00 -2.13 -0.04 0.00 0.00 175.30 173.02