#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xn2 s SER 46 N 0.00 2.27 -0.39 1.61 0.15 -1.26 -1.59 113.70 114.50 1xn2 s SER 46 Ca 0.00 -0.46 0.12 0.00 0.70 0.00 0.00 55.95 56.31 1xn2 s SER 46 Cb 0.00 -0.54 0.36 0.00 -1.71 0.00 0.00 66.02 64.12 1xn2 s SER 46 CO 0.00 -0.24 0.77 0.49 1.20 0.00 0.00 173.24 175.45 1xn2 n PHE 47 N 5.09 0.65 -0.34 3.44 3.01 -1.26 -4.97 117.46 123.06 1xn2 n PHE 47 Ca -0.08 -3.77 0.32 0.00 1.01 0.00 0.00 57.45 54.93 1xn2 n PHE 47 Cb 0.49 -0.42 0.68 0.00 -0.01 0.00 0.00 39.48 40.21 1xn2 n PHE 47 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1xn2 h VAL 48 N 1.33 0.41 0.00 -4.37 -1.51 -1.96 -0.59 116.25 109.56 1xn2 h VAL 48 Ca 0.09 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 65.47 1xn2 h VAL 48 Cb 0.94 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1xn2 h VAL 48 CO 0.53 0.02 -0.24 -0.33 -1.23 0.00 0.00 177.57 176.33 1xn2 h GLU 1 N 0.12 0.00 0.00 5.19 3.07 -1.95 -3.17 114.58 117.84 1xn2 h GLU 1 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1xn2 h GLU 1 Cb 2.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.03 1xn2 h GLU 1 CO -0.12 0.24 -1.06 -1.33 -1.40 0.00 0.00 179.01 175.33 1xn2 n MET 2 N -3.85 0.78 -1.94 2.33 2.81 -0.24 -4.57 117.12 112.44 1xn2 n MET 2 Ca -0.02 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.43 1xn2 n MET 2 Cb 0.33 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1xn2 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1xn2 s VAL 3 N -2.87 2.46 -1.35 2.03 1.01 -1.13 -2.51 120.40 118.05 1xn2 s VAL 3 Ca 0.04 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1xn2 s VAL 3 Cb 0.14 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1xn2 s VAL 3 CO 0.77 0.07 0.04 0.47 0.00 0.00 0.00 175.10 176.45 1xn2 n ASP 4 N 2.10 -4.77 -0.64 3.32 10.43 -1.21 -4.91 116.55 120.87 1xn2 n ASP 4 Ca 0.06 -0.03 0.11 0.00 2.57 0.00 0.00 54.79 57.50 1xn2 n ASP 4 Cb 0.39 -3.87 0.35 0.00 1.84 0.00 0.00 41.12 39.83 1xn2 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1xn2 n ASN 5 N -1.07 1.91 -4.69 -2.24 6.94 -0.96 -4.84 115.26 110.30 1xn2 n ASN 5 Ca -0.18 -1.75 -0.27 0.00 -0.02 0.00 0.00 54.58 52.36 1xn2 n ASN 5 Cb 0.64 -0.12 -0.07 0.00 -2.36 0.00 0.00 39.78 37.86 1xn2 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xn2 s LEU 6 N -1.56 3.41 0.07 -4.53 1.43 -0.23 -4.41 118.68 112.86 1xn2 s LEU 6 Ca 0.33 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1xn2 s LEU 6 Cb 0.18 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1xn2 s LEU 6 CO 0.27 0.09 -0.04 -0.13 0.23 0.00 0.00 176.35 176.76 1xn2 s ARG 7 N -2.97 0.68 0.00 1.70 0.52 -0.74 0.12 118.95 118.26 1xn2 s ARG 7 Ca 0.28 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1xn2 s ARG 7 Cb -0.09 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.42 1xn2 s ARG 7 CO 0.20 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.85 1xn2 n GLY 8 N 0.12 0.59 3.45 -3.53 0.00 -1.26 -0.14 105.19 104.43 1xn2 n GLY 8 Ca -0.14 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 1xn2 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xn2 s LYS 9 N -0.87 1.29 0.39 1.61 -2.85 -1.09 -4.67 119.74 113.56 1xn2 s LYS 9 Ca 0.00 -0.73 0.10 0.00 -1.00 0.00 0.00 55.97 54.33 1xn2 s LYS 9 Cb 0.00 0.53 0.88 0.00 -2.06 0.00 0.00 37.83 37.18 1xn2 s LYS 9 CO 0.00 -0.54 1.96 0.66 0.10 0.00 0.00 175.35 177.53 1xn2 h SER 10 N 2.19 0.52 0.93 0.03 4.64 -1.93 0.45 113.55 120.39 1xn2 h SER 10 Ca -0.31 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1xn2 h SER 10 Cb 1.27 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1xn2 h SER 10 CO 0.39 0.32 -0.17 1.23 -0.87 0.00 0.00 176.83 177.73 1xn2 h GLY 11 N 0.59 0.00 0.00 -0.77 0.00 -1.97 -3.31 103.07 97.61 1xn2 h GLY 11 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1xn2 h GLY 11 CO -0.10 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.38 1xn2 n GLN 12 N -3.34 2.45 0.00 4.80 6.02 -1.07 -4.96 117.38 121.27 1xn2 n GLN 12 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1xn2 n GLN 12 Cb 0.40 -0.73 0.00 0.00 1.02 0.00 0.00 30.24 30.93 1xn2 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xn2 n GLY 13 N 0.42 2.11 3.69 1.08 0.00 0.13 -4.91 105.19 107.71 1xn2 n GLY 13 Ca 0.00 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1xn2 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xn2 s TYR 14 N -2.72 3.24 0.13 1.61 1.51 -1.26 -2.67 117.35 117.18 1xn2 s TYR 14 Ca 0.00 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.28 1xn2 s TYR 14 Cb 0.00 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1xn2 s TYR 14 CO 0.00 0.42 -0.09 1.52 -1.11 0.00 0.00 175.55 176.28 1xn2 s TYR 15 N -0.59 1.14 0.11 2.71 -0.85 0.81 -1.14 117.35 119.54 1xn2 s TYR 15 Ca 0.10 -0.77 0.09 0.00 -0.52 0.00 0.00 57.07 55.97 1xn2 s TYR 15 Cb -0.12 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 1xn2 s TYR 15 CO 0.02 0.02 -0.22 0.54 -1.52 0.00 0.00 175.55 174.39 1xn2 s VAL 16 N -3.20 1.83 0.17 -3.49 0.11 0.11 -1.80 120.40 114.14 1xn2 s VAL 16 Ca 0.13 -1.62 -0.29 0.00 -2.93 0.00 0.00 61.98 57.28 1xn2 s VAL 16 Cb 0.02 -1.67 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1xn2 s VAL 16 CO -0.01 -0.05 0.90 -0.70 -3.33 0.00 0.00 175.10 171.92 1xn2 s GLU 17 N -2.01 4.73 0.13 1.54 2.12 -1.26 -0.48 118.70 123.47 1xn2 s GLU 17 Ca 0.09 1.39 -0.01 0.00 0.36 0.00 0.00 54.97 56.80 1xn2 s GLU 17 Cb -0.10 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1xn2 s GLU 17 CO 0.05 0.42 0.05 -1.64 -0.54 0.00 0.00 175.26 173.60 1xn2 s MET 18 N -0.74 0.94 0.03 4.30 -1.94 0.04 -4.08 119.30 117.85 1xn2 s MET 18 Ca 0.42 -1.44 0.06 0.00 -1.71 0.00 0.00 55.69 53.01 1xn2 s MET 18 Cb -0.24 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.78 1xn2 s MET 18 CO 0.30 -0.25 -0.16 0.95 -0.01 0.00 0.00 175.02 175.85 1xn2 s THR 19 N -4.01 1.30 0.01 2.05 -4.23 0.12 -1.03 115.64 109.85 1xn2 s THR 19 Ca 0.24 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1xn2 s THR 19 Cb 0.07 -1.14 -0.01 0.00 1.34 0.00 0.00 72.50 72.76 1xn2 s THR 19 CO 0.02 0.15 -0.12 0.68 -0.54 0.00 0.00 174.62 174.81 1xn2 s VAL 20 N -0.71 0.95 0.00 2.29 -7.23 -0.30 -1.21 120.40 114.20 1xn2 s VAL 20 Ca 0.04 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1xn2 s VAL 20 Cb -0.08 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 36.04 1xn2 s VAL 20 CO 0.01 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1xn2 n GLY 21 N 2.46 -3.01 2.66 2.32 0.00 -0.28 -1.17 105.19 108.17 1xn2 n GLY 21 Ca -0.15 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1xn2 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xn2 s SER 22 N -1.38 1.48 0.79 1.61 0.01 -1.26 -3.08 113.70 111.86 1xn2 s SER 22 Ca 0.00 -0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 1xn2 s SER 22 Cb 0.00 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.15 1xn2 s SER 22 CO 0.00 -0.28 1.10 -2.16 0.41 0.00 0.00 173.24 172.31 1xn2 s PRO 23 N 2.17 2.08 0.11 12.44 0.04 -1.26 -1.06 135.00 149.52 1xn2 s PRO 23 Ca 0.04 1.24 -0.35 0.00 0.04 0.00 0.00 61.00 61.96 1xn2 s PRO 23 Cb -0.13 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1xn2 s PRO 23 CO -0.05 -1.78 1.47 -2.30 0.04 0.00 0.00 177.00 174.38 1xn2 n PRO 24 N -3.59 1.63 -3.78 0.56 -0.02 -1.18 -4.93 135.00 123.69 1xn2 n PRO 24 Ca 0.10 0.59 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1xn2 n PRO 24 Cb 0.53 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 1xn2 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xn2 s GLN 25 N 0.81 3.29 0.03 -0.52 -0.21 -0.32 -4.89 119.66 117.85 1xn2 s GLN 25 Ca 0.82 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 55.18 1xn2 s GLN 25 Cb -0.83 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 29.85 1xn2 s GLN 25 CO 0.43 -0.33 1.09 0.99 -2.12 0.00 0.00 175.29 175.35 1xn2 s THR 26 N 1.53 4.46 0.00 -0.19 2.01 -1.26 -1.15 115.64 121.04 1xn2 s THR 26 Ca 0.04 1.76 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 1xn2 s THR 26 Cb -0.16 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 1xn2 s THR 26 CO 0.02 0.13 0.03 -0.76 -0.69 0.00 0.00 174.62 173.35 1xn2 s LEU 27 N 1.09 1.96 -0.15 4.42 1.43 -0.19 -4.93 118.68 122.29 1xn2 s LEU 27 Ca 0.55 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 1xn2 s LEU 27 Cb -0.25 0.24 -0.04 0.00 0.03 0.00 0.00 46.19 46.17 1xn2 s LEU 27 CO 0.28 -0.22 0.41 0.20 0.23 0.00 0.00 176.35 177.26 1xn2 s ASN 28 N -0.93 6.55 -0.14 2.29 0.02 -1.26 -0.78 114.94 120.70 1xn2 s ASN 28 Ca -0.10 0.65 0.02 0.00 -1.02 0.00 0.00 52.86 52.40 1xn2 s ASN 28 Cb -0.06 -2.24 0.02 0.00 0.02 0.00 0.00 41.25 38.98 1xn2 s ASN 28 CO -0.00 -0.00 -0.18 -0.63 0.02 0.00 0.00 177.10 176.31 1xn2 s ILE 29 N 0.81 1.78 0.20 0.60 -1.09 0.36 -0.11 121.20 123.75 1xn2 s ILE 29 Ca 0.22 -0.80 -0.31 0.00 -2.23 0.00 0.00 60.65 57.53 1xn2 s ILE 29 Cb -0.14 -1.61 -0.11 0.00 -1.58 0.00 0.00 42.46 39.02 1xn2 s ILE 29 CO 0.08 0.49 1.60 -0.22 -1.23 0.00 0.00 174.94 175.66 1xn2 s LEU 30 N 1.06 4.37 -0.35 2.97 2.96 -0.21 -0.71 118.68 128.77 1xn2 s LEU 30 Ca -0.03 2.74 -0.21 0.00 -0.22 0.00 0.00 54.13 56.40 1xn2 s LEU 30 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1xn2 s LEU 30 CO -0.05 -0.86 0.68 -0.69 -1.32 0.00 0.00 176.35 174.11 1xn2 s VAL 31 N 0.85 4.85 -0.33 1.68 1.01 -0.30 -0.06 120.40 128.11 1xn2 s VAL 31 Ca 0.69 0.73 0.02 0.00 0.00 0.00 0.00 61.98 63.41 1xn2 s VAL 31 Cb -0.46 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 31.92 1xn2 s VAL 31 CO 0.35 -0.32 0.08 -0.62 0.00 0.00 0.00 175.10 174.60 1xn2 s ASP 32 N 1.77 4.37 0.00 3.32 2.15 -0.59 -4.13 116.67 123.57 1xn2 s ASP 32 Ca 0.27 -1.93 0.26 0.00 0.43 0.00 0.00 52.55 51.58 1xn2 s ASP 32 Cb -0.14 -1.24 1.36 0.00 -0.30 0.00 0.00 42.92 42.60 1xn2 s ASP 32 CO 0.15 -0.39 1.87 0.35 -0.17 0.00 0.00 175.17 176.98 1xn2 n THR 33 N 4.51 0.14 0.83 1.71 -2.24 -1.26 -1.17 114.28 116.80 1xn2 n THR 33 Ca 0.01 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1xn2 n THR 33 Cb 0.42 -0.62 0.29 0.00 -2.10 0.00 0.00 70.33 68.32 1xn2 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xn2 n GLY 34 N 0.80 0.84 3.42 3.38 0.00 -1.26 -4.10 105.19 108.27 1xn2 n GLY 34 Ca 0.14 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1xn2 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xn2 s SER 35 N -1.38 0.88 -0.03 1.61 1.04 -1.22 -4.99 113.70 109.61 1xn2 s SER 35 Ca 0.33 -1.48 0.04 0.00 0.48 0.00 0.00 55.95 55.33 1xn2 s SER 35 Cb 0.18 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.96 1xn2 s SER 35 CO 0.26 -1.17 0.92 -1.20 0.98 0.00 0.00 173.24 173.03 1xn2 n SER 36 N -1.19 0.82 -4.53 7.02 7.64 -1.26 -0.37 113.62 121.76 1xn2 n SER 36 Ca 0.02 -2.03 -0.34 0.00 1.01 0.00 0.00 58.87 57.53 1xn2 n SER 36 Cb 0.62 -0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.52 1xn2 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xn2 s ASN 37 N -1.22 4.54 -0.29 6.43 -0.87 -1.26 -4.53 114.94 117.75 1xn2 s ASN 37 Ca 0.08 -0.10 -0.16 0.00 -1.57 0.00 0.00 52.86 51.11 1xn2 s ASN 37 Cb 0.07 -1.32 -0.03 0.00 -0.02 0.00 0.00 41.25 39.95 1xn2 s ASN 37 CO 0.01 0.30 0.41 0.12 -2.57 0.00 0.00 177.10 175.37 1xn2 s PHE 38 N -0.42 3.24 0.01 2.20 5.99 -1.26 -1.72 117.98 126.01 1xn2 s PHE 38 Ca 0.06 0.37 -0.01 0.00 0.00 0.00 0.00 56.93 57.35 1xn2 s PHE 38 Cb -0.12 -2.65 -0.01 0.00 0.00 0.00 0.00 43.02 40.24 1xn2 s PHE 38 CO 0.02 -0.30 0.01 0.00 -0.00 0.00 0.00 175.22 174.95 1xn2 s ALA 39 N 2.14 0.01 0.02 11.12 0.00 -0.68 -1.15 121.76 133.23 1xn2 s ALA 39 Ca 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1xn2 s ALA 39 Cb -0.16 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1xn2 s ALA 39 CO 0.10 -0.13 -0.04 0.14 0.00 0.00 0.00 175.76 175.84 1xn2 s VAL 40 N -1.06 0.24 0.27 0.00 -7.23 -0.22 0.05 120.40 112.45 1xn2 s VAL 40 Ca -0.12 -0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 59.07 1xn2 s VAL 40 Cb -0.07 -0.31 -0.12 0.00 0.56 0.00 0.00 36.38 36.44 1xn2 s VAL 40 CO -0.00 -0.29 1.60 0.61 -0.31 0.00 0.00 175.10 176.71 1xn2 n GLY 41 N 2.05 1.33 0.32 2.32 0.00 0.70 -0.78 105.19 111.13 1xn2 n GLY 41 Ca -0.20 0.49 0.05 0.00 0.00 0.00 0.00 46.02 46.37 1xn2 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xn2 n ALA 42 N 2.43 2.19 -3.38 4.61 0.00 -0.89 -0.20 120.51 125.28 1xn2 n ALA 42 Ca 0.10 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.48 1xn2 n ALA 42 Cb 0.36 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1xn2 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xn2 s ALA 43 N -1.55 -1.53 0.51 0.00 0.00 -1.26 -4.76 121.76 113.17 1xn2 s ALA 43 Ca 0.18 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 1xn2 s ALA 43 Cb 0.16 0.64 -0.07 0.00 0.00 0.00 0.00 23.12 23.85 1xn2 s ALA 43 CO 0.01 -0.65 1.16 -0.35 0.00 0.00 0.00 175.76 175.93 1xn2 n PRO 44 N -0.02 1.45 -3.68 0.00 -0.04 -1.26 -4.91 135.00 126.54 1xn2 n PRO 44 Ca -0.17 0.53 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 1xn2 n PRO 44 Cb 0.63 -2.32 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 1xn2 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1xn2 s HIS 45 N -1.33 -0.53 0.39 0.54 2.46 -1.26 -5.05 115.29 110.50 1xn2 s HIS 45 Ca 0.69 1.20 0.16 0.00 0.47 0.00 0.00 55.06 57.58 1xn2 s HIS 45 Cb -0.46 0.21 1.04 0.00 -0.13 0.00 0.00 32.58 33.24 1xn2 s HIS 45 CO 0.52 -0.34 1.79 -1.35 -2.47 0.00 0.00 174.74 172.89 1xn2 h PRO 46 N 4.77 0.45 -0.11 2.88 0.11 -2.04 -1.47 132.00 136.59 1xn2 h PRO 46 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xn2 h PRO 46 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xn2 h PRO 46 CO 0.24 0.29 0.00 1.19 -0.21 0.00 0.00 178.00 179.51 1xn2 n PHE 47 N -4.62 0.12 -3.97 0.65 0.99 -1.26 -4.87 117.46 104.49 1xn2 n PHE 47 Ca 0.24 -0.06 -0.35 0.00 -0.00 0.00 0.00 57.45 57.27 1xn2 n PHE 47 Cb 0.78 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 39.14 1xn2 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1xn2 s LEU 48 N -1.79 3.30 0.23 4.37 1.43 -0.56 -4.67 118.68 121.00 1xn2 s LEU 48 Ca 0.35 -0.21 0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1xn2 s LEU 48 Cb 0.20 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.61 1xn2 s LEU 48 CO 0.30 0.04 1.42 0.45 0.23 0.00 0.00 176.35 178.79 1xn2 h HIS 49 N 7.70 0.00 -3.50 0.29 3.86 -1.89 -3.42 115.15 118.19 1xn2 h HIS 49 Ca -0.37 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.79 1xn2 h HIS 49 Cb 1.18 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.53 1xn2 h HIS 49 CO 0.61 0.68 -0.09 -0.98 0.86 0.00 0.00 177.93 179.01 1xn2 s ARG 50 N -2.97 1.27 0.21 2.45 1.70 -1.26 -5.14 118.95 115.22 1xn2 s ARG 50 Ca 0.02 -0.94 -0.18 0.00 -0.47 0.00 0.00 55.73 54.16 1xn2 s ARG 50 Cb 0.09 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 1xn2 s ARG 50 CO 0.77 -0.51 0.57 1.52 -1.08 0.00 0.00 175.30 176.56 1xn2 s TYR 51 N -3.89 -0.14 -0.15 5.89 -0.85 -1.26 -4.90 117.35 112.05 1xn2 s TYR 51 Ca 0.11 -0.22 -0.29 0.00 -0.52 0.00 0.00 57.07 56.15 1xn2 s TYR 51 Cb 0.01 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 1xn2 s TYR 51 CO -0.03 -0.98 1.56 -0.47 -1.52 0.00 0.00 175.55 174.11 1xn2 s TYR 52 N -3.88 2.21 -0.68 -3.49 5.04 0.72 -4.94 117.35 112.32 1xn2 s TYR 52 Ca 0.10 0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 55.15 1xn2 s TYR 52 Cb -0.02 -3.87 0.18 0.00 0.35 0.00 0.00 41.96 38.60 1xn2 s TYR 52 CO -0.01 -3.01 0.56 -0.65 -1.34 0.00 0.00 175.55 171.11 1xn2 s GLN 53 N 4.23 3.00 0.37 4.97 -0.21 -1.26 -4.43 119.66 126.32 1xn2 s GLN 53 Ca 0.69 -2.35 0.05 0.00 0.02 0.00 0.00 55.36 53.77 1xn2 s GLN 53 Cb -0.27 -4.08 0.74 0.00 1.00 0.00 0.00 33.01 30.40 1xn2 s GLN 53 CO 0.26 -1.23 1.99 0.00 -2.12 0.00 0.00 175.29 174.19 1xn2 h ARG 54 N 7.65 0.72 0.00 2.91 3.08 -1.93 -1.61 114.38 125.20 1xn2 h ARG 54 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xn2 h ARG 54 Cb 1.01 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1xn2 h ARG 54 CO 0.77 0.48 0.00 1.96 -1.07 0.00 0.00 179.97 182.11 1xn2 h GLN 55 N 0.75 0.00 -0.02 0.04 4.20 -2.00 -2.22 115.11 115.84 1xn2 h GLN 55 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1xn2 h GLN 55 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1xn2 h GLN 55 CO -0.07 0.00 -0.07 1.28 -0.67 0.00 0.00 178.83 179.30 1xn2 n LEU 56 N -2.83 2.23 -4.52 1.46 4.77 -0.61 -4.86 117.00 112.64 1xn2 n LEU 56 Ca -0.00 -0.75 -0.38 0.00 -0.03 0.00 0.00 56.01 54.85 1xn2 n LEU 56 Cb 0.19 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1xn2 n LEU 56 CO 0.21 0.38 -0.21 -0.55 -1.33 0.00 0.00 177.39 175.89 1xn2 s SER 57 N -2.09 5.66 0.28 -1.43 0.15 -0.84 -4.37 113.70 111.06 1xn2 s SER 57 Ca 0.30 -0.15 0.25 0.00 0.70 0.00 0.00 55.95 57.04 1xn2 s SER 57 Cb 0.20 -2.04 1.01 0.00 -1.71 0.00 0.00 66.02 63.48 1xn2 s SER 57 CO 0.36 -0.07 1.74 0.77 1.20 0.00 0.00 173.24 177.24 1xn2 h SER 58 N 8.33 0.00 -0.19 5.45 4.64 -1.40 -2.96 113.55 127.42 1xn2 h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1xn2 h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1xn2 h SER 58 CO 0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 1xn2 n THR 59 N -2.32 0.30 -2.08 2.95 -2.24 -1.26 -4.99 114.28 104.65 1xn2 n THR 59 Ca 0.02 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1xn2 n THR 59 Cb 0.24 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1xn2 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1xn2 s TYR 60 N -1.37 3.09 -0.13 4.78 5.04 -1.12 -4.53 117.35 123.11 1xn2 s TYR 60 Ca 0.26 1.10 0.02 0.00 -2.44 0.00 0.00 57.07 56.02 1xn2 s TYR 60 Cb 0.17 -3.75 0.01 0.00 0.35 0.00 0.00 41.96 38.74 1xn2 s TYR 60 CO 0.24 -2.40 -0.18 1.03 -1.34 0.00 0.00 175.55 172.90 1xn2 s ARG 61 N -0.37 2.58 -0.40 4.97 0.52 -0.38 -4.98 118.95 120.88 1xn2 s ARG 61 Ca 0.58 -0.69 -0.23 0.00 -0.52 0.00 0.00 55.73 54.87 1xn2 s ARG 61 Cb -0.40 -2.15 0.02 0.00 0.52 0.00 0.00 34.95 32.94 1xn2 s ARG 61 CO 0.42 -0.06 0.75 0.34 0.02 0.00 0.00 175.30 176.78 1xn2 s ASP 62 N 0.95 6.46 0.00 0.23 -1.08 -1.26 -0.92 116.67 121.05 1xn2 s ASP 62 Ca -0.06 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.33 1xn2 s ASP 62 Cb -0.15 -2.38 1.58 0.00 -1.46 0.00 0.00 42.92 40.51 1xn2 s ASP 62 CO -0.03 -0.79 2.00 0.18 0.52 0.00 0.00 175.17 177.05 1xn2 n LEU 63 N 6.49 0.00 -3.94 -1.34 4.77 -0.90 -4.92 117.00 117.16 1xn2 n LEU 63 Ca 0.02 0.12 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1xn2 n LEU 63 Cb 0.48 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1xn2 n LEU 63 CO 0.55 -0.01 -0.23 0.54 -1.33 0.00 0.00 177.39 176.91 1xn2 n ARG 64 N -1.12 -3.17 -3.73 3.23 1.74 -1.26 -4.97 116.66 107.38 1xn2 n ARG 64 Ca 0.18 0.40 -0.13 0.00 -0.77 0.00 0.00 57.85 57.53 1xn2 n ARG 64 Cb 0.15 -4.49 -0.10 0.00 -1.02 0.00 0.00 32.46 27.00 1xn2 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1xn2 s LYS 65 N -6.53 0.51 0.62 5.56 2.20 -1.26 -5.04 119.74 115.79 1xn2 s LYS 65 Ca 0.03 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 56.15 1xn2 s LYS 65 Cb -0.01 0.25 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1xn2 s LYS 65 CO 0.89 -0.07 0.92 0.20 -0.36 0.00 0.00 175.35 176.93 1xn2 s GLY 66 N 0.16 1.65 -0.13 5.54 0.00 -1.26 -0.70 107.32 112.59 1xn2 s GLY 66 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 44.72 43.68 1xn2 s GLY 66 CO 0.01 -0.53 0.49 0.54 0.00 0.00 0.00 173.10 173.60 1xn2 s VAL 67 N -3.04 0.01 -0.04 1.40 0.11 -0.62 -4.79 120.40 113.43 1xn2 s VAL 67 Ca 0.56 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 1xn2 s VAL 67 Cb -0.11 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1xn2 s VAL 67 CO 0.44 -0.06 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.60 1xn2 s TYR 68 N -0.30 1.00 -0.19 1.54 5.04 -1.26 -0.59 117.35 122.59 1xn2 s TYR 68 Ca -0.05 -0.29 -0.02 0.00 -2.44 0.00 0.00 57.07 54.28 1xn2 s TYR 68 Cb -0.03 -0.76 0.05 0.00 0.35 0.00 0.00 41.96 41.58 1xn2 s TYR 68 CO 0.03 -0.16 0.00 0.08 -1.34 0.00 0.00 175.55 174.16 1xn2 s VAL 69 N 0.48 0.82 -0.05 3.14 1.01 -0.54 -4.86 120.40 120.39 1xn2 s VAL 69 Ca -0.08 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1xn2 s VAL 69 Cb -0.12 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1xn2 s VAL 69 CO 0.01 -0.10 0.26 -2.16 0.00 0.00 0.00 175.10 173.11 1xn2 s PRO 70 N 1.73 3.63 0.44 2.72 0.04 -1.26 -2.02 135.00 140.29 1xn2 s PRO 70 Ca -0.01 0.06 0.05 0.00 0.04 0.00 0.00 61.00 61.14 1xn2 s PRO 70 Cb -0.17 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 1xn2 s PRO 70 CO -0.07 0.72 0.02 0.71 0.04 0.00 0.00 177.00 178.42 1xn2 s TYR 71 N -1.11 2.31 0.30 0.56 2.02 0.26 -4.99 117.35 116.70 1xn2 s TYR 71 Ca 0.21 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 56.20 1xn2 s TYR 71 Cb -0.14 -1.74 0.76 0.00 -0.40 0.00 0.00 41.96 40.44 1xn2 s TYR 71 CO 0.10 0.35 1.69 1.15 -1.57 0.00 0.00 175.55 177.27 1xn2 h THR 72 N 1.61 0.44 -3.15 -0.71 2.02 -1.99 -3.35 112.91 107.77 1xn2 h THR 72 Ca -0.44 -0.13 -0.31 0.00 0.77 0.00 0.00 66.41 66.31 1xn2 h THR 72 Cb 1.26 0.03 -0.36 0.00 -1.74 0.00 0.00 68.15 67.35 1xn2 h THR 72 CO 0.78 0.07 -0.66 -1.58 0.37 0.00 0.00 175.52 174.50 1xn2 s GLN 73 N -5.87 0.01 0.00 6.66 0.74 -1.26 -5.10 119.66 114.84 1xn2 s GLN 73 Ca -0.11 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.80 1xn2 s GLN 73 Cb 0.26 -0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.05 1xn2 s GLN 73 CO 0.78 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 1xn2 n GLY 74 N 5.23 2.52 3.48 2.59 0.00 -1.25 -4.86 105.19 112.90 1xn2 n GLY 74 Ca -0.06 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 1xn2 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xn2 s LYS 75 N -3.27 0.95 0.11 1.61 -2.85 -0.76 -0.58 119.74 114.96 1xn2 s LYS 75 Ca 0.00 -0.31 -0.13 0.00 -1.00 0.00 0.00 55.97 54.53 1xn2 s LYS 75 Cb 0.00 0.44 0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1xn2 s LYS 75 CO 0.00 -0.41 0.30 1.67 0.10 0.00 0.00 175.35 177.01 1xn2 s TRP 76 N -3.16 -0.02 0.01 1.78 1.48 -0.85 -1.46 118.94 116.72 1xn2 s TRP 76 Ca 0.03 -0.35 0.07 0.00 -1.06 0.00 0.00 56.10 54.79 1xn2 s TRP 76 Cb -0.01 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.39 1xn2 s TRP 76 CO -0.09 -0.63 -0.20 -1.21 -4.06 0.00 0.00 176.95 170.76 1xn2 s GLU 77 N -3.84 1.48 0.07 3.25 2.02 0.90 -1.46 118.70 121.12 1xn2 s GLU 77 Ca 0.04 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 1xn2 s GLU 77 Cb 0.03 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.76 1xn2 s GLU 77 CO -0.11 0.40 0.11 0.41 0.02 0.00 0.00 175.26 176.09 1xn2 n GLY 78 N 2.23 2.44 3.13 -1.39 0.00 0.24 -1.37 105.19 110.48 1xn2 n GLY 78 Ca -0.16 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1xn2 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xn2 s GLU 79 N -2.09 2.78 0.49 1.61 2.02 -0.49 -1.59 118.70 121.43 1xn2 s GLU 79 Ca 0.04 -0.76 -0.20 0.00 0.02 0.00 0.00 54.97 54.07 1xn2 s GLU 79 Cb -0.00 -2.28 -0.09 0.00 0.10 0.00 0.00 34.13 31.86 1xn2 s GLU 79 CO 0.03 -0.04 1.02 -0.51 0.02 0.00 0.00 175.26 175.78 1xn2 s LEU 80 N 0.89 3.82 0.06 1.80 1.43 0.13 -0.95 118.68 125.86 1xn2 s LEU 80 Ca -0.06 1.85 -0.26 0.00 -1.03 0.00 0.00 54.13 54.62 1xn2 s LEU 80 Cb -0.15 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.60 1xn2 s LEU 80 CO -0.02 -0.72 1.19 -0.83 0.23 0.00 0.00 176.35 176.20 1xn2 s GLY 81 N -2.16 -0.02 0.18 -3.19 0.00 -0.82 -2.11 107.32 99.21 1xn2 s GLY 81 Ca 0.65 -0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.28 1xn2 s GLY 81 CO 0.21 4.53 -0.07 -0.51 0.00 0.00 0.00 173.10 177.25 1xn2 s THR 82 N -2.05 1.17 0.08 0.90 -4.23 -0.09 -0.31 115.64 111.10 1xn2 s THR 82 Ca 0.27 -2.06 -0.27 0.00 -1.18 0.00 0.00 61.69 58.44 1xn2 s THR 82 Cb -0.01 -2.02 0.08 0.00 1.34 0.00 0.00 72.50 71.89 1xn2 s THR 82 CO 0.02 -0.60 1.04 -0.62 -0.54 0.00 0.00 174.62 173.92 1xn2 s ASP 83 N -3.22 -0.16 0.23 3.99 -1.08 -0.97 -1.25 116.67 114.21 1xn2 s ASP 83 Ca 0.21 -0.28 -0.28 0.00 -0.52 0.00 0.00 52.55 51.68 1xn2 s ASP 83 Cb 0.03 0.38 -0.09 0.00 -1.46 0.00 0.00 42.92 41.79 1xn2 s ASP 83 CO 0.04 -0.70 0.89 -0.76 0.52 0.00 0.00 175.17 175.16 1xn2 s LEU 84 N -2.88 4.61 0.01 -1.34 1.43 -1.26 -1.44 118.68 117.81 1xn2 s LEU 84 Ca 0.12 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.10 1xn2 s LEU 84 Cb 0.00 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1xn2 s LEU 84 CO -0.01 0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 175.94 1xn2 s VAL 85 N -1.21 0.79 0.10 -1.59 1.01 -0.06 -1.13 120.40 118.32 1xn2 s VAL 85 Ca 0.40 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1xn2 s VAL 85 Cb -0.25 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1xn2 s VAL 85 CO 0.30 0.07 -0.06 -0.44 0.00 0.00 0.00 175.10 174.97 1xn2 s SER 86 N -0.62 1.18 -0.29 3.32 0.01 -0.35 -1.85 113.70 115.09 1xn2 s SER 86 Ca 0.01 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.26 1xn2 s SER 86 Cb -0.05 0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.36 1xn2 s SER 86 CO 0.00 -0.46 0.05 -0.63 0.41 0.00 0.00 173.24 172.61 1xn2 s ILE 87 N -3.61 1.35 0.28 1.44 1.01 -1.26 -0.71 121.20 119.71 1xn2 s ILE 87 Ca 0.13 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1xn2 s ILE 87 Cb 0.05 -1.92 0.30 0.00 0.01 0.00 0.00 42.46 40.90 1xn2 s ILE 87 CO -0.04 -0.51 1.66 -0.65 0.00 0.00 0.00 174.94 175.40 1xn2 h PRO 88 N 7.95 0.23 -1.88 2.79 0.11 -1.90 -1.60 132.00 137.69 1xn2 h PRO 88 Ca -0.12 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.27 1xn2 h PRO 88 Cb 1.03 -0.05 -0.33 0.00 0.11 0.00 0.00 31.00 31.76 1xn2 h PRO 88 CO 0.46 0.15 0.35 0.72 -0.21 0.00 0.00 178.00 179.48 1xn2 n HIS 89 N -5.20 3.18 -2.48 0.65 8.25 -1.26 -4.94 115.22 113.42 1xn2 n HIS 89 Ca 0.20 -2.72 0.00 0.00 -0.26 0.00 0.00 57.72 54.94 1xn2 n HIS 89 Cb 0.64 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1xn2 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xn2 n GLY 90 N -0.46 5.01 3.74 -1.41 0.00 -0.60 -4.32 105.19 107.15 1xn2 n GLY 90 Ca 0.47 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1xn2 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xn2 s PRO 91 N 1.39 2.19 -1.26 1.61 0.04 -1.26 -4.87 135.00 132.84 1xn2 s PRO 91 Ca 0.00 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 1xn2 s PRO 91 Cb 0.00 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.81 1xn2 s PRO 91 CO 0.00 -1.73 1.62 -1.71 0.04 0.00 0.00 177.00 175.22 1xn2 n ASN 92 N -3.13 5.06 -4.00 6.66 5.15 -1.26 -4.65 115.26 119.09 1xn2 n ASN 92 Ca 0.11 -2.97 -0.10 0.00 -0.60 0.00 0.00 54.58 51.02 1xn2 n ASN 92 Cb 0.52 -1.61 -0.07 0.00 -0.53 0.00 0.00 39.78 38.09 1xn2 n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1xn2 s VAL 93 N 2.15 0.05 -0.03 3.44 -7.23 -1.26 -5.16 120.40 112.36 1xn2 s VAL 93 Ca 0.45 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1xn2 s VAL 93 Cb 0.02 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.97 1xn2 s VAL 93 CO 0.02 -0.22 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.61 1xn2 s THR 94 N -4.00 0.79 0.02 5.32 2.01 -1.26 -4.50 115.64 114.01 1xn2 s THR 94 Ca 0.21 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1xn2 s THR 94 Cb 0.03 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1xn2 s THR 94 CO 0.03 0.26 -0.09 0.68 -0.69 0.00 0.00 174.62 174.81 1xn2 s VAL 95 N 0.35 0.66 -0.24 3.82 -7.23 -0.77 -4.94 120.40 112.05 1xn2 s VAL 95 Ca -0.06 -0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 59.19 1xn2 s VAL 95 Cb -0.10 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 1xn2 s VAL 95 CO 0.01 -0.05 0.75 -0.60 -0.31 0.00 0.00 175.10 174.90 1xn2 s ARG 96 N -0.82 4.16 0.15 4.82 3.52 -1.26 -0.88 118.95 128.65 1xn2 s ARG 96 Ca -0.02 0.79 0.07 0.00 -0.13 0.00 0.00 55.73 56.44 1xn2 s ARG 96 Cb -0.06 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1xn2 s ARG 96 CO 0.00 -0.46 -0.15 0.00 -0.81 0.00 0.00 175.30 173.88 1xn2 s ALA 97 N 2.65 1.76 0.33 6.12 0.00 -0.52 -4.92 121.76 127.17 1xn2 s ALA 97 Ca 0.31 -1.45 -0.28 0.00 0.00 0.00 0.00 51.96 50.54 1xn2 s ALA 97 Cb -0.15 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 1xn2 s ALA 97 CO 0.08 0.12 1.23 -0.80 0.00 0.00 0.00 175.76 176.38 1xn2 s ASN 98 N -2.77 6.88 -0.06 0.00 0.01 -1.26 -2.28 114.94 115.47 1xn2 s ASN 98 Ca 0.15 2.52 -0.02 0.00 -0.71 0.00 0.00 52.86 54.79 1xn2 s ASN 98 Cb -0.04 -2.64 0.04 0.00 0.41 0.00 0.00 41.25 39.02 1xn2 s ASN 98 CO 0.05 -0.44 0.11 -0.63 -1.51 0.00 0.00 177.10 174.68 1xn2 s ILE 99 N -1.18 -0.10 -0.22 0.60 1.01 0.57 -4.62 121.20 117.27 1xn2 s ILE 99 Ca 0.49 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 1xn2 s ILE 99 Cb -0.36 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1xn2 s ILE 99 CO 0.47 0.10 0.42 0.00 0.00 0.00 0.00 174.94 175.94 1xn2 s ALA 100 N 1.46 3.56 -0.47 9.38 0.00 -0.30 -1.94 121.76 133.45 1xn2 s ALA 100 Ca -0.05 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 1xn2 s ALA 100 Cb -0.12 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.34 1xn2 s ALA 100 CO -0.05 -0.43 0.77 0.00 0.00 0.00 0.00 175.76 176.05 1xn2 s ALA 101 N 1.59 3.29 -0.13 0.00 0.00 -0.13 -1.05 121.76 125.32 1xn2 s ALA 101 Ca 0.19 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1xn2 s ALA 101 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1xn2 s ALA 101 CO 0.09 -1.99 1.44 0.42 0.00 0.00 0.00 175.76 175.72 1xn2 s ILE 102 N 3.24 3.96 -0.08 0.00 1.01 0.04 -1.39 121.20 127.98 1xn2 s ILE 102 Ca 0.27 1.15 0.14 0.00 0.00 0.00 0.00 60.65 62.21 1xn2 s ILE 102 Cb -0.13 -3.77 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 1xn2 s ILE 102 CO 0.20 -0.14 0.20 0.35 0.00 0.00 0.00 174.94 175.55 1xn2 n THR 103 N 5.54 0.51 -3.85 2.92 -2.24 -0.47 -2.09 114.28 114.60 1xn2 n THR 103 Ca 0.16 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1xn2 n THR 103 Cb 0.44 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.30 1xn2 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xn2 s GLU 104 N -2.72 0.12 0.17 -0.78 0.41 -0.94 -4.97 118.70 109.99 1xn2 s GLU 104 Ca -0.07 0.07 -0.13 0.00 -0.41 0.00 0.00 54.97 54.44 1xn2 s GLU 104 Cb 0.07 0.06 0.01 0.00 -1.78 0.00 0.00 34.13 32.49 1xn2 s GLU 104 CO 0.63 -0.02 0.39 -1.54 -0.49 0.00 0.00 175.26 174.23 1xn2 s SER 105 N -0.06 -0.11 -0.19 -0.19 1.04 -1.26 -0.07 113.70 112.86 1xn2 s SER 105 Ca -0.01 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 1xn2 s SER 105 Cb -0.01 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.69 1xn2 s SER 105 CO 0.00 -0.95 0.38 -0.62 0.98 0.00 0.00 173.24 173.03 1xn2 s ASP 106 N -2.91 -0.07 -1.46 7.02 2.15 -0.53 -4.88 116.67 115.99 1xn2 s ASP 106 Ca 0.12 0.83 -0.02 0.00 0.43 0.00 0.00 52.55 53.90 1xn2 s ASP 106 Cb 0.01 1.18 0.01 0.00 -0.30 0.00 0.00 42.92 43.83 1xn2 s ASP 106 CO -0.03 -0.24 0.23 0.29 -0.17 0.00 0.00 175.17 175.25 1xn2 n LYS 107 N 5.38 -2.91 -0.04 4.34 5.02 -1.26 -1.84 118.16 126.85 1xn2 n LYS 107 Ca -0.08 0.80 -0.04 0.00 -2.02 0.00 0.00 58.31 56.97 1xn2 n LYS 107 Cb 0.50 -5.51 -0.01 0.00 -0.02 0.00 0.00 35.03 29.98 1xn2 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1xn2 n PHE 108 N -3.96 0.00 -2.29 2.13 7.35 -1.26 -3.89 117.46 115.54 1xn2 n PHE 108 Ca -0.15 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.19 1xn2 n PHE 108 Cb 0.63 -0.24 -0.00 0.00 0.35 0.00 0.00 39.48 40.22 1xn2 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1xn2 s PHE 109 N -2.03 2.71 -0.12 -5.13 0.40 -1.26 -5.02 117.98 107.53 1xn2 s PHE 109 Ca -0.14 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1xn2 s PHE 109 Cb 0.02 -3.27 0.01 0.00 0.51 0.00 0.00 43.02 40.28 1xn2 s PHE 109 CO 0.20 -1.50 -0.20 0.42 0.70 0.00 0.00 175.22 174.84 1xn2 s ILE 110 N -1.78 1.84 0.08 0.64 1.01 -1.26 -5.05 121.20 116.69 1xn2 s ILE 110 Ca 0.72 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 60.20 1xn2 s ILE 110 Cb -0.23 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 1xn2 s ILE 110 CO 0.27 0.51 1.79 0.21 0.00 0.00 0.00 174.94 177.72 1xn2 s ASN 111 N 0.77 6.49 0.00 3.58 3.04 -1.26 -2.30 114.94 125.27 1xn2 s ASN 111 Ca -0.09 2.63 0.00 0.00 0.04 0.00 0.00 52.86 55.44 1xn2 s ASN 111 Cb -0.16 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 36.99 1xn2 s ASN 111 CO 0.00 -0.97 0.00 0.61 -3.04 0.00 0.00 177.10 173.70 1xn2 n GLY 112 N 4.21 1.33 0.27 1.21 0.00 -1.26 -4.92 105.19 106.03 1xn2 n GLY 112 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1xn2 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xn2 h SER 113 N 0.00 0.00 -0.13 1.61 4.64 -1.81 -3.47 113.55 114.39 1xn2 h SER 113 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1xn2 h SER 113 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1xn2 h SER 113 CO 0.00 0.07 -0.05 -3.20 -0.87 0.00 0.00 176.83 172.78 1xn2 n ASN 114 N -3.23 -4.68 -4.61 4.97 5.15 -1.26 -4.95 115.26 106.65 1xn2 n ASN 114 Ca -0.00 0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 53.76 1xn2 n ASN 114 Cb 0.31 -2.41 -0.09 0.00 -0.53 0.00 0.00 39.78 37.05 1xn2 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 1xn2 s TRP 115 N -1.65 2.78 0.00 1.20 1.48 -1.26 -4.64 118.94 116.85 1xn2 s TRP 115 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1xn2 s TRP 115 Cb 0.00 -1.41 0.00 0.00 -1.16 0.00 0.00 33.47 30.90 1xn2 s TRP 115 CO 0.00 0.46 0.70 0.39 -4.06 0.00 0.00 176.95 174.44 1xn2 n GLU 116 N 0.42 1.02 -3.70 3.25 4.71 0.84 -4.86 120.64 122.32 1xn2 n GLU 116 Ca -0.12 -0.93 -0.08 0.00 -0.01 0.00 0.00 57.16 56.02 1xn2 n GLU 116 Cb 0.53 -0.92 0.03 0.00 -1.01 0.00 0.00 31.44 30.07 1xn2 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xn2 n GLY 117 N -0.23 0.95 2.92 0.62 0.00 -1.11 -0.21 105.19 108.13 1xn2 n GLY 117 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1xn2 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xn2 s ILE 118 N -2.12 0.34 -0.41 -0.61 2.07 0.11 -1.04 121.20 119.53 1xn2 s ILE 118 Ca 0.16 -0.13 -0.07 0.00 -1.41 0.00 0.00 60.65 59.20 1xn2 s ILE 118 Cb -0.04 -0.32 0.09 0.00 0.13 0.00 0.00 42.46 42.31 1xn2 s ILE 118 CO 0.11 0.12 0.23 -0.22 -1.91 0.00 0.00 174.94 173.27 1xn2 s LEU 119 N 0.21 5.15 -0.39 8.50 2.96 0.92 -1.68 118.68 134.35 1xn2 s LEU 119 Ca -0.02 -1.70 -0.29 0.00 -0.22 0.00 0.00 54.13 51.91 1xn2 s LEU 119 Cb -0.05 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1xn2 s LEU 119 CO -0.00 -0.54 1.09 -0.83 -1.32 0.00 0.00 176.35 174.75 1xn2 s GLY 120 N 2.05 1.45 0.00 7.98 0.00 -0.70 -1.54 107.32 116.56 1xn2 s GLY 120 Ca 0.04 -0.25 0.23 0.00 0.00 0.00 0.00 44.72 44.74 1xn2 s GLY 120 CO -0.00 2.31 1.44 1.04 0.00 0.00 0.00 173.10 177.88 1xn2 n LEU 121 N 7.25 2.86 0.00 0.66 4.77 -0.32 -4.24 117.00 127.98 1xn2 n LEU 121 Ca 0.12 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1xn2 n LEU 121 Cb 0.48 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1xn2 n LEU 121 CO 0.64 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 177.30 1xn2 n ALA 122 N 1.12 0.00 -2.22 -1.18 0.00 0.51 -4.95 120.51 113.79 1xn2 n ALA 122 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.35 1xn2 n ALA 122 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 1xn2 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1xn2 s TYR 123 N -0.37 3.48 0.52 0.00 1.51 -0.40 -4.65 117.35 117.43 1xn2 s TYR 123 Ca 0.00 0.76 0.20 0.00 -1.01 0.00 0.00 57.07 57.02 1xn2 s TYR 123 Cb 0.00 -2.41 1.32 0.00 -0.11 0.00 0.00 41.96 40.76 1xn2 s TYR 123 CO 0.00 -0.42 2.08 0.00 -1.11 0.00 0.00 175.55 176.10 1xn2 h ALA 124 N 0.12 2.22 -0.90 3.71 0.00 -1.87 -2.67 119.26 119.88 1xn2 h ALA 124 Ca -0.46 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.68 1xn2 h ALA 124 Cb 1.22 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1xn2 h ALA 124 CO 0.61 -0.29 0.63 1.49 0.00 0.00 0.00 179.25 181.70 1xn2 h GLU 125 N 0.01 0.10 -0.52 0.00 4.81 -1.85 -0.37 114.58 116.75 1xn2 h GLU 125 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xn2 h GLU 125 Cb 0.45 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1xn2 h GLU 125 CO -0.00 0.07 0.00 0.44 -0.73 0.00 0.00 179.01 178.79 1xn2 n ILE 126 N -4.34 1.24 -2.45 2.32 -5.35 -1.01 -4.64 119.36 105.14 1xn2 n ILE 126 Ca 0.19 -1.10 -0.36 0.00 -0.27 0.00 0.00 62.75 61.21 1xn2 n ILE 126 Cb 0.90 0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 39.15 1xn2 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xn2 s ALA 127 N -1.29 2.96 0.07 -1.28 0.00 -0.15 -4.65 121.76 117.43 1xn2 s ALA 127 Ca 0.38 0.74 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1xn2 s ALA 127 Cb 0.22 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1xn2 s ALA 127 CO 0.22 -0.40 0.05 1.03 0.00 0.00 0.00 175.76 176.67 1xn2 s ARG 128 N -2.82 2.80 0.35 0.00 1.81 -1.26 -3.12 118.95 116.70 1xn2 s ARG 128 Ca 0.63 -0.71 0.12 0.00 -1.72 0.00 0.00 55.73 54.06 1xn2 s ARG 128 Cb -0.22 -2.68 0.64 0.00 -0.45 0.00 0.00 34.95 32.23 1xn2 s ARG 128 CO 0.27 0.57 1.78 -1.35 -0.68 0.00 0.00 175.30 175.89 1xn2 h PRO 129 N 3.50 0.00 -3.23 3.54 0.11 -1.89 -3.46 132.00 130.57 1xn2 h PRO 129 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1xn2 h PRO 129 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1xn2 h PRO 129 CO 0.63 0.43 0.17 0.16 -0.21 0.00 0.00 178.00 179.18 1xn2 s ASP 130 N -6.90 0.12 0.00 -2.05 -4.77 -1.18 -5.03 116.67 96.86 1xn2 s ASP 130 Ca -0.02 -1.12 0.07 0.00 -3.30 0.00 0.00 52.55 48.18 1xn2 s ASP 130 Cb 0.14 0.79 0.44 0.00 -1.09 0.00 0.00 42.92 43.20 1xn2 s ASP 130 CO 0.73 -1.55 0.85 -0.90 0.70 0.00 0.00 175.17 175.00 1xn2 n ASP 131 N -1.23 0.00 -0.28 2.11 5.68 -1.25 -2.10 116.55 119.48 1xn2 n ASP 131 Ca -0.06 -0.37 0.12 0.00 -0.50 0.00 0.00 54.79 53.98 1xn2 n ASP 131 Cb 0.60 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.82 1xn2 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1xn2 n SER 132 N -0.88 1.24 -4.48 -1.12 3.41 -1.26 -4.67 113.62 105.85 1xn2 n SER 132 Ca 0.06 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 1xn2 n SER 132 Cb 0.03 0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1xn2 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1xn2 s LEU 133 N -2.56 4.02 0.07 1.04 2.96 -0.89 -4.98 118.68 118.33 1xn2 s LEU 133 Ca 0.21 -0.87 -0.33 0.00 -0.22 0.00 0.00 54.13 52.92 1xn2 s LEU 133 Cb 0.19 -2.46 -0.12 0.00 0.50 0.00 0.00 46.19 44.29 1xn2 s LEU 133 CO 0.57 -1.55 1.77 1.21 -1.32 0.00 0.00 176.35 177.03 1xn2 n GLU 134 N 8.20 2.41 -1.27 1.98 2.13 -1.26 -4.90 120.64 127.94 1xn2 n GLU 134 Ca -0.00 0.88 -0.31 0.00 0.66 0.00 0.00 57.16 58.39 1xn2 n GLU 134 Cb 0.47 -2.72 0.09 0.00 0.27 0.00 0.00 31.44 29.55 1xn2 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1xn2 s PRO 135 N 2.60 2.17 0.14 5.31 0.02 -1.26 -4.53 135.00 139.45 1xn2 s PRO 135 Ca 0.84 1.12 -0.19 0.00 0.02 0.00 0.00 61.00 62.79 1xn2 s PRO 135 Cb -0.61 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.03 1xn2 s PRO 135 CO 0.42 -1.69 1.70 0.35 -0.33 0.00 0.00 177.00 177.46 1xn2 h PHE 136 N -1.16 -0.07 -0.45 6.54 3.57 -1.82 -1.73 116.94 121.82 1xn2 h PHE 136 Ca -0.44 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1xn2 h PHE 136 Cb 1.24 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1xn2 h PHE 136 CO 0.56 -0.07 0.23 0.35 -2.23 0.00 0.00 178.31 177.15 1xn2 h PHE 137 N 0.04 0.60 -0.46 0.41 3.57 -1.92 0.13 116.94 119.32 1xn2 h PHE 137 Ca 0.12 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1xn2 h PHE 137 Cb 0.18 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1xn2 h PHE 137 CO -0.23 0.44 0.14 -0.44 -2.23 0.00 0.00 178.31 175.99 1xn2 h ASP 138 N 0.62 0.67 -0.40 0.41 3.32 -1.83 -0.65 116.42 118.57 1xn2 h ASP 138 Ca 0.16 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1xn2 h ASP 138 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1xn2 h ASP 138 CO -0.02 0.70 0.20 0.28 -1.72 0.00 0.00 179.24 178.67 1xn2 h SER 139 N 0.60 0.51 -0.25 6.45 0.02 -0.37 -0.91 113.55 119.61 1xn2 h SER 139 Ca 0.15 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1xn2 h SER 139 Cb 0.27 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1xn2 h SER 139 CO -0.00 0.48 -0.13 0.25 -1.14 0.00 0.00 176.83 176.28 1xn2 h LEU 140 N 0.50 -0.44 -0.63 5.07 5.85 -0.42 0.23 115.31 125.47 1xn2 h LEU 140 Ca 0.14 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1xn2 h LEU 140 Cb 0.10 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1xn2 h LEU 140 CO -0.02 -0.17 0.21 0.58 -0.34 0.00 0.00 178.44 178.70 1xn2 h VAL 141 N -0.11 1.24 -0.23 1.05 2.07 -0.97 -1.91 116.25 117.39 1xn2 h VAL 141 Ca 0.14 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1xn2 h VAL 141 Cb 0.31 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1xn2 h VAL 141 CO -0.32 0.31 -0.29 0.11 0.02 0.00 0.00 177.57 177.41 1xn2 h LYS 142 N 0.90 0.46 -0.01 1.57 1.57 -0.64 -3.26 116.57 117.16 1xn2 h LYS 142 Ca 0.20 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xn2 h LYS 142 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1xn2 h LYS 142 CO -0.01 0.70 -0.36 1.04 -0.57 0.00 0.00 179.45 180.25 1xn2 n GLN 143 N -4.10 1.13 -4.31 3.15 6.02 0.02 -4.98 117.38 114.31 1xn2 n GLN 143 Ca -0.01 -0.84 -0.20 0.00 -0.01 0.00 0.00 57.00 55.94 1xn2 n GLN 143 Cb 0.43 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 1xn2 n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1xn2 s THR 144 N -2.45 0.04 -1.89 5.09 -4.23 -0.73 -5.04 115.64 106.43 1xn2 s THR 144 Ca 0.22 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.94 1xn2 s THR 144 Cb 0.19 -2.48 0.63 0.00 1.34 0.00 0.00 72.50 72.18 1xn2 s THR 144 CO 0.54 0.00 1.53 1.41 -0.54 0.00 0.00 174.62 177.55 1xn2 n HIS 145 N -0.66 1.01 -1.75 3.99 8.25 -1.26 -4.74 115.22 120.05 1xn2 n HIS 145 Ca 0.07 -0.48 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 1xn2 n HIS 145 Cb 0.62 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.67 1xn2 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xn2 s VAL 146 N -1.16 2.20 0.73 1.59 1.01 -1.26 -4.93 120.40 118.57 1xn2 s VAL 146 Ca 0.47 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 1xn2 s VAL 146 Cb 0.25 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1xn2 s VAL 146 CO 0.31 0.00 1.13 -2.65 0.00 0.00 0.00 175.10 173.89 1xn2 n PRO 147 N 4.32 0.54 -1.77 2.72 -0.02 -1.26 -4.70 135.00 134.83 1xn2 n PRO 147 Ca 0.16 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 1xn2 n PRO 147 Cb 0.36 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1xn2 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1xn2 n ASN 148 N -2.28 5.29 -3.55 2.55 5.15 -1.26 -4.28 115.26 116.87 1xn2 n ASN 148 Ca 0.14 -2.85 -0.13 0.00 -0.60 0.00 0.00 54.58 51.14 1xn2 n ASN 148 Cb 0.49 -1.59 -0.05 0.00 -0.53 0.00 0.00 39.78 38.10 1xn2 n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1xn2 s LEU 149 N 1.14 -0.47 0.09 1.20 0.20 -1.26 -1.78 118.68 117.79 1xn2 s LEU 149 Ca 0.51 0.48 -0.11 0.00 0.69 0.00 0.00 54.13 55.70 1xn2 s LEU 149 Cb 0.14 2.11 0.01 0.00 -0.43 0.00 0.00 46.19 48.02 1xn2 s LEU 149 CO -0.07 -0.46 0.25 0.72 -0.29 0.00 0.00 176.35 176.51 1xn2 s PHE 150 N -1.28 0.04 0.05 5.38 -0.71 -1.04 0.01 117.98 120.44 1xn2 s PHE 150 Ca -0.04 -0.39 0.03 0.00 -1.04 0.00 0.00 56.93 55.49 1xn2 s PHE 150 Cb -0.00 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.81 1xn2 s PHE 150 CO 0.04 -0.56 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.72 1xn2 s SER 151 N -2.68 1.11 -0.04 1.98 1.04 -0.24 -0.24 113.70 114.64 1xn2 s SER 151 Ca 0.02 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.89 1xn2 s SER 151 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1xn2 s SER 151 CO -0.10 -0.18 -0.11 -0.76 0.98 0.00 0.00 173.24 173.07 1xn2 s LEU 152 N -1.71 1.79 -0.32 2.42 1.43 0.63 -1.08 118.68 121.84 1xn2 s LEU 152 Ca -0.06 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1xn2 s LEU 152 Cb -0.09 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.53 1xn2 s LEU 152 CO 0.01 0.08 0.06 -1.58 0.23 0.00 0.00 176.35 175.15 1xn2 s GLN 153 N 0.23 1.21 -0.14 1.70 0.74 0.16 -1.32 119.66 122.24 1xn2 s GLN 153 Ca -0.05 -1.48 -0.17 0.00 0.05 0.00 0.00 55.36 53.72 1xn2 s GLN 153 Cb -0.10 -2.68 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1xn2 s GLN 153 CO 0.01 -0.92 0.43 -0.51 -0.55 0.00 0.00 175.29 173.75 1xn2 s LEU 154 N 1.23 4.26 -0.33 3.68 1.43 -1.26 -0.48 118.68 127.20 1xn2 s LEU 154 Ca 0.09 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1xn2 s LEU 154 Cb -0.18 -2.60 0.06 0.00 0.03 0.00 0.00 46.19 43.49 1xn2 s LEU 154 CO -0.14 0.02 0.06 0.00 0.23 0.00 0.00 176.35 176.51 1xn2 s GLY 156 N 1.38 2.80 0.12 0.00 0.00 -1.26 -4.75 107.32 105.61 1xn2 s GLY 156 Ca -0.02 0.50 0.07 0.00 0.00 0.00 0.00 44.72 45.27 1xn2 s GLY 156 CO -0.00 0.94 1.28 0.00 0.00 0.00 0.00 173.10 175.32 1xn2 h ALA 157 N 3.22 0.36 0.00 3.20 0.00 -1.94 -3.43 119.26 120.66 1xn2 h ALA 157 Ca -0.47 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.54 1xn2 h ALA 157 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xn2 h ALA 157 CO 0.65 1.24 0.00 0.41 0.00 0.00 0.00 179.25 181.55 1xn2 n GLY 158 N 1.34 0.89 3.30 0.00 0.00 -1.26 -4.99 105.19 104.47 1xn2 n GLY 158 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1xn2 n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xn2 s PHE 159 N -2.33 0.26 0.33 1.61 -0.71 -1.26 -4.84 117.98 111.03 1xn2 s PHE 159 Ca 0.00 -0.64 -0.29 0.00 -1.04 0.00 0.00 56.93 54.96 1xn2 s PHE 159 Cb 0.00 -0.02 -0.10 0.00 -1.21 0.00 0.00 43.02 41.69 1xn2 s PHE 159 CO 0.00 -0.66 1.27 -1.25 -1.34 0.00 0.00 175.22 173.24 1xn2 s PRO 160 N -3.92 4.37 -0.12 1.99 0.04 -1.26 -4.92 135.00 131.18 1xn2 s PRO 160 Ca 0.12 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.27 1xn2 s PRO 160 Cb 0.04 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1xn2 s PRO 160 CO -0.05 -0.15 -0.04 -0.51 0.04 0.00 0.00 177.00 176.29 1xn2 s LEU 161 N -1.80 3.25 0.56 -3.56 1.43 -1.26 -5.02 118.68 112.28 1xn2 s LEU 161 Ca 0.49 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1xn2 s LEU 161 Cb -0.38 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1xn2 s LEU 161 CO 0.50 0.25 0.93 0.54 0.23 0.00 0.00 176.35 178.80 1xn2 s ASN 162 N -0.10 6.25 0.34 2.29 6.03 -1.26 -4.75 114.94 123.74 1xn2 s ASN 162 Ca 0.02 1.22 0.22 0.00 -1.03 0.00 0.00 52.86 53.29 1xn2 s ASN 162 Cb -0.13 -2.38 1.22 0.00 -3.03 0.00 0.00 41.25 36.93 1xn2 s ASN 162 CO 0.03 -0.75 1.37 1.67 -2.03 0.00 0.00 177.10 177.39 1xn2 n GLN 163 N -2.54 -0.04 0.09 3.55 -0.06 -1.26 0.06 117.38 117.18 1xn2 n GLN 163 Ca 0.04 1.16 0.03 0.00 -2.00 0.00 0.00 57.00 56.23 1xn2 n GLN 163 Cb 0.54 -2.16 -0.02 0.00 -4.06 0.00 0.00 30.24 24.54 1xn2 n GLN 163 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1xn2 h SER 164 N 0.00 0.00 0.40 1.69 4.64 -2.00 -3.19 113.55 115.09 1xn2 h SER 164 Ca 0.75 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.83 1xn2 h SER 164 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 1xn2 h SER 164 CO -0.58 0.47 -1.00 -0.33 -0.87 0.00 0.00 176.83 174.52 1xn2 h GLU 165 N 0.00 0.38 0.00 4.77 5.08 -0.72 -1.37 114.58 122.72 1xn2 h GLU 165 Ca -0.08 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.76 1xn2 h GLU 165 Cb 1.42 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1xn2 h GLU 165 CO 0.05 1.13 -0.36 0.28 -1.00 0.00 0.00 179.01 179.10 1xn2 h VAL 166 N 0.20 1.25 0.16 3.13 2.07 -1.38 0.29 116.25 121.97 1xn2 h VAL 166 Ca -0.09 -1.23 -0.26 0.00 0.82 0.00 0.00 66.70 65.94 1xn2 h VAL 166 Cb 1.65 1.67 0.03 0.00 -1.52 0.00 0.00 31.29 33.12 1xn2 h VAL 166 CO 0.17 0.35 -1.11 -0.07 0.02 0.00 0.00 177.57 176.94 1xn2 h LEU 167 N 0.00 0.69 -0.51 2.57 3.38 -1.52 -3.32 115.31 116.59 1xn2 h LEU 167 Ca -0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1xn2 h LEU 167 Cb 0.64 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xn2 h LEU 167 CO 0.05 1.53 -0.10 0.00 0.09 0.00 0.00 178.44 180.00 1xn2 n ALA 168 N -2.68 2.78 -2.87 1.53 0.00 -0.52 -4.90 120.51 113.85 1xn2 n ALA 168 Ca -0.15 -0.35 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 1xn2 n ALA 168 Cb 0.94 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 1xn2 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xn2 s SER 169 N -2.29 5.86 -0.26 0.00 1.04 1.00 -5.03 113.70 114.01 1xn2 s SER 169 Ca 0.32 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 1xn2 s SER 169 Cb 0.20 -1.61 -0.02 0.00 0.10 0.00 0.00 66.02 64.70 1xn2 s SER 169 CO 0.43 -0.01 0.64 -0.69 0.98 0.00 0.00 173.24 174.59 1xn2 s VAL 170 N -1.94 4.97 -1.38 5.02 1.01 -1.26 -4.75 120.40 122.07 1xn2 s VAL 170 Ca 0.33 1.09 0.26 0.00 0.00 0.00 0.00 61.98 63.66 1xn2 s VAL 170 Cb -0.09 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.53 1xn2 s VAL 170 CO 0.26 -0.01 1.59 0.61 0.00 0.00 0.00 175.10 177.55 1xn2 n GLY 171 N 4.20 -0.99 0.00 4.51 0.00 0.12 -4.87 105.19 108.16 1xn2 n GLY 171 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1xn2 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xn2 n GLY 172 N 1.41 0.63 2.90 -0.02 0.00 -1.16 0.19 105.19 109.14 1xn2 n GLY 172 Ca 0.10 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1xn2 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xn2 s SER 173 N -4.00 0.12 -0.27 1.61 0.01 0.36 -1.07 113.70 110.46 1xn2 s SER 173 Ca 0.00 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.22 1xn2 s SER 173 Cb 0.00 0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.30 1xn2 s SER 173 CO 0.00 -0.02 -0.08 -0.32 0.41 0.00 0.00 173.24 173.23 1xn2 s MET 174 N -0.17 2.13 -0.37 12.44 0.00 -1.26 -0.67 119.30 131.40 1xn2 s MET 174 Ca -0.01 -1.43 -0.17 0.00 0.00 0.00 0.00 55.69 54.08 1xn2 s MET 174 Cb -0.01 -2.94 0.00 0.00 0.00 0.00 0.00 34.83 31.87 1xn2 s MET 174 CO -0.00 -0.63 0.45 0.42 0.00 0.00 0.00 175.02 175.26 1xn2 s ILE 175 N 1.07 5.07 -0.28 10.11 -1.09 -0.24 -4.85 121.20 131.00 1xn2 s ILE 175 Ca -0.06 0.06 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 1xn2 s ILE 175 Cb -0.20 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1xn2 s ILE 175 CO -0.05 -0.25 0.48 -0.63 -1.23 0.00 0.00 174.94 173.26 1xn2 s ILE 176 N 2.23 5.09 0.00 2.92 1.01 -1.26 -1.08 121.20 130.11 1xn2 s ILE 176 Ca 0.15 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1xn2 s ILE 176 Cb -0.16 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1xn2 s ILE 176 CO 0.13 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1xn2 n GLY 177 N 4.52 0.74 0.32 6.18 0.00 0.10 -4.77 105.19 112.28 1xn2 n GLY 177 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1xn2 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xn2 n GLY 178 N -2.38 1.41 2.97 -0.02 0.00 -1.25 -4.36 105.19 101.57 1xn2 n GLY 178 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1xn2 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xn2 s ILE 179 N -2.63 1.06 -0.27 -0.61 1.01 -1.26 -4.03 121.20 114.46 1xn2 s ILE 179 Ca 0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1xn2 s ILE 179 Cb -0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1xn2 s ILE 179 CO 0.01 0.35 0.11 -0.62 0.00 0.00 0.00 174.94 174.78 1xn2 s ASP 180 N 1.06 5.37 0.26 3.58 2.15 -1.26 -2.95 116.67 124.87 1xn2 s ASP 180 Ca -0.07 -0.25 0.21 0.00 0.43 0.00 0.00 52.55 52.87 1xn2 s ASP 180 Cb -0.15 -1.97 0.99 0.00 -0.30 0.00 0.00 42.92 41.49 1xn2 s ASP 180 CO -0.01 -0.07 1.63 1.41 -0.17 0.00 0.00 175.17 177.96 1xn2 n HIS 181 N 4.96 0.69 0.99 -5.34 8.25 -0.62 -2.28 115.22 121.86 1xn2 n HIS 181 Ca -0.15 0.31 0.14 0.00 -0.26 0.00 0.00 57.72 57.76 1xn2 n HIS 181 Cb 0.51 -1.00 0.60 0.00 1.12 0.00 0.00 29.99 31.22 1xn2 n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1xn2 n SER 182 N -2.17 0.04 -0.14 0.41 3.41 -1.26 -3.70 113.62 110.21 1xn2 n SER 182 Ca 0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1xn2 n SER 182 Cb 0.13 -0.48 0.37 0.00 -0.26 0.00 0.00 64.21 63.97 1xn2 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xn2 n LEU 183 N -1.52 0.76 -4.06 1.04 4.77 -0.97 -4.80 117.00 112.22 1xn2 n LEU 183 Ca 0.07 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1xn2 n LEU 183 Cb 0.34 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1xn2 n LEU 183 CO 0.27 0.15 -0.10 -0.72 -1.33 0.00 0.00 177.39 175.67 1xn2 s TYR 184 N -2.68 0.66 0.17 -1.77 1.13 -1.24 -1.32 117.35 112.30 1xn2 s TYR 184 Ca 0.20 -0.99 0.06 0.00 -1.41 0.00 0.00 57.07 54.93 1xn2 s TYR 184 Cb 0.19 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.78 1xn2 s TYR 184 CO 0.57 -0.70 -0.12 0.95 -2.51 0.00 0.00 175.55 173.75 1xn2 s THR 185 N -4.03 1.41 0.00 -3.49 -4.23 -0.66 -4.80 115.64 99.84 1xn2 s THR 185 Ca 0.24 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1xn2 s THR 185 Cb 0.04 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1xn2 s THR 185 CO 0.04 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1xn2 n GLY 186 N -0.25 -1.18 3.95 3.99 0.00 -1.26 -3.62 105.19 106.82 1xn2 n GLY 186 Ca -0.09 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 1xn2 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xn2 s SER 187 N -4.00 6.27 -0.17 1.61 0.01 -1.26 -4.95 113.70 111.20 1xn2 s SER 187 Ca 0.00 0.30 -0.14 0.00 1.31 0.00 0.00 55.95 57.43 1xn2 s SER 187 Cb 0.00 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1xn2 s SER 187 CO 0.00 -0.26 0.29 -0.76 0.41 0.00 0.00 173.24 172.93 1xn2 s LEU 188 N -4.22 4.23 -0.08 2.44 1.43 -1.26 -4.45 118.68 116.76 1xn2 s LEU 188 Ca 0.39 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1xn2 s LEU 188 Cb -0.09 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1xn2 s LEU 188 CO 0.34 0.08 -0.15 0.26 0.23 0.00 0.00 176.35 177.11 1xn2 s TRP 189 N 0.56 2.71 -0.03 0.29 0.52 -0.20 -4.88 118.94 117.91 1xn2 s TRP 189 Ca 0.16 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.85 1xn2 s TRP 189 Cb -0.13 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 1xn2 s TRP 189 CO 0.04 -0.04 -0.05 0.71 0.02 0.00 0.00 176.95 177.63 1xn2 s TYR 190 N -0.20 2.96 0.09 -1.98 1.51 -1.26 -0.22 117.35 118.25 1xn2 s TYR 190 Ca -0.00 0.02 0.10 0.00 -1.01 0.00 0.00 57.07 56.18 1xn2 s TYR 190 Cb -0.13 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1xn2 s TYR 190 CO 0.03 0.39 -0.26 -0.08 -1.11 0.00 0.00 175.55 174.51 1xn2 s THR 191 N -0.95 2.16 0.43 -0.71 -1.32 -0.28 -3.46 115.64 111.51 1xn2 s THR 191 Ca 0.16 -1.56 -0.23 0.00 -1.21 0.00 0.00 61.69 58.84 1xn2 s THR 191 Cb -0.11 -1.88 -0.08 0.00 -1.51 0.00 0.00 72.50 68.91 1xn2 s THR 191 CO 0.06 0.21 1.10 -2.84 -2.21 0.00 0.00 174.62 170.94 1xn2 s PRO 192 N -1.65 3.98 -0.28 7.08 0.02 -1.26 -0.80 135.00 142.09 1xn2 s PRO 192 Ca 0.12 1.62 -0.27 0.00 0.02 0.00 0.00 61.00 62.50 1xn2 s PRO 192 Cb -0.10 -2.47 0.01 0.00 0.02 0.00 0.00 34.50 31.96 1xn2 s PRO 192 CO 0.04 -0.32 0.94 0.42 -0.33 0.00 0.00 177.00 177.75 1xn2 s ILE 193 N -1.62 4.69 0.18 2.83 1.01 -0.78 -4.61 121.20 122.90 1xn2 s ILE 193 Ca 0.60 1.62 -0.09 0.00 0.00 0.00 0.00 60.65 62.78 1xn2 s ILE 193 Cb -0.25 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.03 1xn2 s ILE 193 CO 0.30 -0.27 1.65 -0.09 0.00 0.00 0.00 174.94 176.53 1xn2 h ARG 194 N 7.87 1.06 -2.56 2.79 2.43 -1.47 -3.45 114.38 121.05 1xn2 h ARG 194 Ca -0.22 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.53 1xn2 h ARG 194 Cb 1.08 -0.11 -0.23 0.00 -0.42 0.00 0.00 29.97 30.29 1xn2 h ARG 194 CO 0.95 1.02 -0.15 0.50 -1.51 0.00 0.00 179.97 180.78 1xn2 s ARG 195 N -5.09 0.56 -1.07 0.20 3.52 -1.26 -5.09 118.95 110.72 1xn2 s ARG 195 Ca -0.12 0.68 -0.20 0.00 -0.13 0.00 0.00 55.73 55.96 1xn2 s ARG 195 Cb 0.14 0.27 0.08 0.00 -1.56 0.00 0.00 34.95 33.87 1xn2 s ARG 195 CO 0.85 -0.07 1.44 -1.21 -0.81 0.00 0.00 175.30 175.50 1xn2 s GLU 196 N 0.30 3.71 0.00 5.12 2.02 -1.26 -4.18 118.70 124.41 1xn2 s GLU 196 Ca -0.00 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1xn2 s GLU 196 Cb -0.04 -5.28 0.00 0.00 0.10 0.00 0.00 34.13 28.92 1xn2 s GLU 196 CO 0.00 -2.09 0.00 -2.67 0.02 0.00 0.00 175.26 170.52 1xn2 n TRP 197 N 8.04 0.00 -2.44 1.61 4.27 -1.26 -4.55 117.44 123.11 1xn2 n TRP 197 Ca 0.35 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.70 1xn2 n TRP 197 Cb 0.49 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.57 1xn2 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 1xn2 s TYR 198 N 0.00 1.44 -1.07 -2.67 2.02 -1.26 -1.28 117.35 114.53 1xn2 s TYR 198 Ca 0.00 -0.18 -0.17 0.00 -0.37 0.00 0.00 57.07 56.35 1xn2 s TYR 198 Cb 0.00 -3.28 0.14 0.00 -0.40 0.00 0.00 41.96 38.43 1xn2 s TYR 198 CO 0.00 -2.01 1.31 0.71 -1.57 0.00 0.00 175.55 173.98 1xn2 s TYR 199 N -3.35 3.25 0.05 2.71 1.51 -1.26 -4.83 117.35 115.43 1xn2 s TYR 199 Ca 0.69 -1.71 -0.24 0.00 -1.01 0.00 0.00 57.07 54.80 1xn2 s TYR 199 Cb -0.04 -4.34 -0.06 0.00 -0.11 0.00 0.00 41.96 37.41 1xn2 s TYR 199 CO 0.47 -1.48 0.74 -2.00 -1.11 0.00 0.00 175.55 172.17 1xn2 s GLU 200 N 2.36 4.47 0.39 -0.62 2.12 -1.26 -2.10 118.70 124.06 1xn2 s GLU 200 Ca 0.39 1.02 0.04 0.00 0.36 0.00 0.00 54.97 56.78 1xn2 s GLU 200 Cb -0.03 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1xn2 s GLU 200 CO -0.04 0.33 0.12 0.14 -0.54 0.00 0.00 175.26 175.27 1xn2 s VAL 201 N -0.20 0.66 -0.14 3.70 -7.23 0.35 -1.16 120.40 116.39 1xn2 s VAL 201 Ca 0.37 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1xn2 s VAL 201 Cb -0.20 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1xn2 s VAL 201 CO 0.22 0.00 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.25 1xn2 s ILE 202 N -3.25 1.48 -0.14 -0.62 1.01 -1.26 -4.15 121.20 114.27 1xn2 s ILE 202 Ca 0.26 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1xn2 s ILE 202 Cb 0.04 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1xn2 s ILE 202 CO 0.15 0.44 0.43 -0.63 0.00 0.00 0.00 174.94 175.33 1xn2 s ILE 203 N 1.47 5.21 -0.57 2.92 1.01 -1.26 -2.30 121.20 127.69 1xn2 s ILE 203 Ca 0.04 0.85 0.11 0.00 0.00 0.00 0.00 60.65 61.65 1xn2 s ILE 203 Cb -0.13 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.45 1xn2 s ILE 203 CO -0.10 0.33 0.50 1.33 0.00 0.00 0.00 174.94 177.01 1xn2 n VAL 204 N 3.72 0.00 -3.57 2.92 0.24 0.31 -4.74 118.33 117.21 1xn2 n VAL 204 Ca -0.08 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 1xn2 n VAL 204 Cb 0.52 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 1xn2 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1xn2 s ARG 205 N -2.06 0.64 -0.03 7.34 3.52 -1.25 -4.80 118.95 122.32 1xn2 s ARG 205 Ca 0.05 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1xn2 s ARG 205 Cb 0.09 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 1xn2 s ARG 205 CO 0.46 -0.20 -0.05 0.08 -0.81 0.00 0.00 175.30 174.78 1xn2 s VAL 206 N -1.13 0.49 0.11 7.11 1.01 -1.26 -0.57 120.40 126.16 1xn2 s VAL 206 Ca -0.03 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1xn2 s VAL 206 Cb -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1xn2 s VAL 206 CO 0.02 0.19 -0.18 -1.61 0.00 0.00 0.00 175.10 173.52 1xn2 s GLU 207 N 0.51 1.07 -0.24 2.72 2.02 -0.20 -1.38 118.70 123.21 1xn2 s GLU 207 Ca -0.06 -1.17 0.01 0.00 0.02 0.00 0.00 54.97 53.77 1xn2 s GLU 207 Cb -0.10 -1.19 0.06 0.00 0.10 0.00 0.00 34.13 33.00 1xn2 s GLU 207 CO -0.00 0.26 -0.06 0.42 0.02 0.00 0.00 175.26 175.90 1xn2 s ILE 208 N -1.46 1.64 -1.42 -1.63 -1.09 -0.32 -1.36 121.20 115.56 1xn2 s ILE 208 Ca 0.06 -1.30 -0.07 0.00 -2.23 0.00 0.00 60.65 57.12 1xn2 s ILE 208 Cb -0.09 -1.88 0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1xn2 s ILE 208 CO 0.04 -0.09 0.84 0.59 -1.23 0.00 0.00 174.94 175.09 1xn2 n ASN 209 N 4.63 -3.01 0.00 3.58 5.03 -0.34 -1.44 115.26 123.71 1xn2 n ASN 209 Ca -0.12 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.53 1xn2 n ASN 209 Cb 0.44 -3.97 0.00 0.00 -1.02 0.00 0.00 39.78 35.22 1xn2 n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xn2 n GLY 210 N -1.65 2.84 3.62 7.41 0.00 -1.26 -4.99 105.19 111.16 1xn2 n GLY 210 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1xn2 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xn2 s GLN 211 N -0.00 4.07 0.15 1.61 0.74 -0.52 -4.97 119.66 120.74 1xn2 s GLN 211 Ca 0.00 0.57 -0.31 0.00 0.05 0.00 0.00 55.36 55.66 1xn2 s GLN 211 Cb 0.00 -3.67 -0.10 0.00 1.10 0.00 0.00 33.01 30.34 1xn2 s GLN 211 CO 0.00 -0.48 1.59 0.34 -0.55 0.00 0.00 175.29 176.19 1xn2 s ASP 212 N 1.50 6.58 0.56 6.67 2.15 -1.26 -1.18 116.67 131.69 1xn2 s ASP 212 Ca 0.28 2.61 0.33 0.00 0.43 0.00 0.00 52.55 56.20 1xn2 s ASP 212 Cb -0.15 -2.59 1.62 0.00 -0.30 0.00 0.00 42.92 41.50 1xn2 s ASP 212 CO 0.09 -0.84 2.10 0.25 -0.17 0.00 0.00 175.17 176.60 1xn2 h LEU 213 N 7.12 0.00 -1.60 -1.34 5.85 -1.60 -3.47 115.31 120.27 1xn2 h LEU 213 Ca -0.43 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 57.93 1xn2 h LEU 213 Cb 1.20 0.00 0.14 0.00 0.37 0.00 0.00 40.66 42.37 1xn2 h LEU 213 CO 0.92 0.06 -0.78 1.17 -0.34 0.00 0.00 178.44 179.47 1xn2 n LYS 214 N -3.31 -6.33 -4.10 1.25 4.81 -1.26 -5.03 118.16 104.19 1xn2 n LYS 214 Ca -0.01 0.79 -0.23 0.00 -0.87 0.00 0.00 58.31 57.99 1xn2 n LYS 214 Cb 0.23 -5.71 -0.06 0.00 0.02 0.00 0.00 35.03 29.52 1xn2 n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1xn2 s MET 215 N -5.61 2.44 0.18 1.64 -1.94 -1.26 -5.04 119.30 109.71 1xn2 s MET 215 Ca 0.06 -1.46 -0.32 0.00 -1.71 0.00 0.00 55.69 52.26 1xn2 s MET 215 Cb -0.03 -2.24 -0.11 0.00 2.01 0.00 0.00 34.83 34.46 1xn2 s MET 215 CO 0.75 0.17 1.77 0.34 -0.01 0.00 0.00 175.02 178.04 1xn2 s ASP 216 N -3.84 6.39 0.33 3.03 3.68 -1.26 -4.81 116.67 120.19 1xn2 s ASP 216 Ca 0.37 2.84 0.21 0.00 2.13 0.00 0.00 52.55 58.10 1xn2 s ASP 216 Cb -0.04 -2.59 1.17 0.00 -1.45 0.00 0.00 42.92 40.01 1xn2 s ASP 216 CO 0.23 -0.99 1.65 0.00 0.13 0.00 0.00 175.17 176.19 1xn2 h LYS 218 N 0.00 0.00 -0.37 0.00 1.57 -1.80 -2.85 116.57 113.12 1xn2 h LYS 218 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xn2 h LYS 218 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1xn2 h LYS 218 CO 0.00 0.41 0.15 0.93 -0.57 0.00 0.00 179.45 180.37 1xn2 h GLU 219 N 0.00 0.51 0.00 3.15 4.39 -1.34 -0.50 114.58 120.79 1xn2 h GLU 219 Ca -0.00 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1xn2 h GLU 219 Cb 0.87 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1xn2 h GLU 219 CO 0.05 0.42 -0.09 1.88 -1.16 0.00 0.00 179.01 180.11 1xn2 h TYR 220 N 0.52 0.00 0.00 4.33 0.99 -1.64 -2.90 116.97 118.27 1xn2 h TYR 220 Ca 0.13 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 1xn2 h TYR 220 Cb 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1xn2 h TYR 220 CO 0.00 0.09 -0.17 0.09 -0.00 0.00 0.00 178.16 178.18 1xn2 n ASN 221 N -3.35 1.98 -4.58 3.88 3.02 -0.67 -4.46 115.26 111.08 1xn2 n ASN 221 Ca -0.01 -3.12 -0.41 0.00 -0.03 0.00 0.00 54.58 51.02 1xn2 n ASN 221 Cb 0.28 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1xn2 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1xn2 s TYR 222 N -2.61 1.40 0.00 3.10 5.04 -0.29 -0.93 117.35 123.06 1xn2 s TYR 222 Ca 0.30 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1xn2 s TYR 222 Cb 0.27 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1xn2 s TYR 222 CO 0.00 -3.09 0.00 -3.47 -1.34 0.00 0.00 175.55 167.65 1xn2 n ASP 223 N 12.55 0.00 -3.70 4.32 -0.08 -1.26 -3.48 116.55 124.89 1xn2 n ASP 223 Ca 0.28 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.54 1xn2 n ASP 223 Cb 0.49 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.94 1xn2 n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1xn2 s LYS 224 N 0.00 0.96 -0.07 -0.67 -2.85 -0.11 -4.69 119.74 112.31 1xn2 s LYS 224 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 1xn2 s LYS 224 Cb 0.00 0.34 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 1xn2 s LYS 224 CO 0.00 -0.44 -0.06 -1.12 0.10 0.00 0.00 175.35 173.83 1xn2 s SER 225 N -2.91 1.62 0.18 0.03 0.01 -1.26 -0.47 113.70 110.90 1xn2 s SER 225 Ca 0.12 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.22 1xn2 s SER 225 Cb 0.00 -0.64 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 1xn2 s SER 225 CO -0.00 -0.09 -0.07 0.27 0.41 0.00 0.00 173.24 173.76 1xn2 s ILE 226 N 1.34 1.21 -0.25 1.44 -4.36 -0.58 -0.50 121.20 119.50 1xn2 s ILE 226 Ca -0.03 -2.07 -0.07 0.00 -0.26 0.00 0.00 60.65 58.21 1xn2 s ILE 226 Cb -0.14 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 1xn2 s ILE 226 CO -0.03 -0.59 0.07 -0.69 0.24 0.00 0.00 174.94 173.95 1xn2 s VAL 227 N -3.31 4.37 -0.23 8.37 1.01 -0.89 -0.28 120.40 129.44 1xn2 s VAL 227 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1xn2 s VAL 227 Cb 0.03 -3.04 0.08 0.00 0.00 0.00 0.00 36.38 33.45 1xn2 s VAL 227 CO 0.04 0.34 0.10 -0.62 0.00 0.00 0.00 175.10 174.96 1xn2 s ASP 228 N 1.56 2.99 0.53 3.32 2.15 -0.20 -4.39 116.67 122.63 1xn2 s ASP 228 Ca 0.06 -0.97 0.35 0.00 0.43 0.00 0.00 52.55 52.43 1xn2 s ASP 228 Cb -0.15 -0.36 1.73 0.00 -0.30 0.00 0.00 42.92 43.84 1xn2 s ASP 228 CO 0.04 -0.39 2.07 0.77 -0.17 0.00 0.00 175.17 177.49 1xn2 h SER 229 N 8.38 0.00 -0.42 -0.34 4.64 -1.85 -2.78 113.55 121.18 1xn2 h SER 229 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1xn2 h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xn2 h SER 229 CO 0.37 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1xn2 n GLY 230 N -0.59 2.02 3.17 -0.77 0.00 -1.26 -4.55 105.19 103.21 1xn2 n GLY 230 Ca -0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1xn2 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xn2 s THR 231 N -1.85 1.75 -0.01 2.61 2.01 -1.05 -5.01 115.64 114.09 1xn2 s THR 231 Ca 0.35 -0.85 -0.24 0.00 0.31 0.00 0.00 61.69 61.26 1xn2 s THR 231 Cb 0.23 -1.52 -0.16 0.00 0.01 0.00 0.00 72.50 71.06 1xn2 s THR 231 CO 0.15 0.49 1.14 0.74 -0.69 0.00 0.00 174.62 176.45 1xn2 h THR 232 N 5.64 0.76 -3.46 -0.82 2.02 -1.88 0.21 112.91 115.38 1xn2 h THR 232 Ca -0.25 -0.76 -0.45 0.00 0.77 0.00 0.00 66.41 65.71 1xn2 h THR 232 Cb 1.21 1.15 0.09 0.00 -1.74 0.00 0.00 68.15 68.86 1xn2 h THR 232 CO 0.47 0.15 0.21 0.20 0.37 0.00 0.00 175.52 176.92 1xn2 s ASN 233 N -5.21 4.61 -0.28 4.18 0.01 -1.26 -1.42 114.94 115.57 1xn2 s ASN 233 Ca -0.14 0.28 -0.21 0.00 -0.71 0.00 0.00 52.86 52.09 1xn2 s ASN 233 Cb 0.02 -0.85 -0.01 0.00 0.41 0.00 0.00 41.25 40.81 1xn2 s ASN 233 CO 0.53 -1.71 0.64 -0.22 -1.51 0.00 0.00 177.10 174.83 1xn2 s LEU 234 N -5.26 4.10 -0.08 0.60 0.20 -0.71 -2.41 118.68 115.12 1xn2 s LEU 234 Ca 0.62 0.57 0.01 0.00 0.69 0.00 0.00 54.13 56.01 1xn2 s LEU 234 Cb -0.09 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.79 1xn2 s LEU 234 CO 0.45 -0.44 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.85 1xn2 s ARG 235 N 2.59 2.90 0.05 1.98 0.52 0.06 -2.01 118.95 125.05 1xn2 s ARG 235 Ca 0.26 -0.59 0.08 0.00 -0.52 0.00 0.00 55.73 54.96 1xn2 s ARG 235 Cb -0.15 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1xn2 s ARG 235 CO 0.10 0.55 -0.22 -0.51 0.02 0.00 0.00 175.30 175.25 1xn2 s LEU 236 N -0.51 2.18 0.46 2.53 1.43 -0.18 -0.57 118.68 124.02 1xn2 s LEU 236 Ca 0.07 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 1xn2 s LEU 236 Cb -0.12 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 1xn2 s LEU 236 CO 0.02 0.16 1.08 -2.65 0.23 0.00 0.00 176.35 175.20 1xn2 n PRO 237 N 1.74 1.43 -0.35 1.29 -0.02 -1.26 -0.14 135.00 137.68 1xn2 n PRO 237 Ca -0.17 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1xn2 n PRO 237 Cb 0.53 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.96 1xn2 n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1xn2 h LYS 238 N 1.47 -0.00 -0.42 -0.52 3.64 -1.88 0.97 116.57 119.84 1xn2 h LYS 238 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1xn2 h LYS 238 Cb 1.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1xn2 h LYS 238 CO 0.56 -0.00 0.27 0.87 -2.27 0.00 0.00 179.45 178.88 1xn2 h LYS 239 N -0.00 0.56 -0.39 1.90 1.57 -1.92 -1.52 116.57 116.78 1xn2 h LYS 239 Ca 0.47 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1xn2 h LYS 239 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1xn2 h LYS 239 CO -1.01 0.39 -0.12 0.28 -0.57 0.00 0.00 179.45 178.43 1xn2 h VAL 240 N 0.56 1.28 -0.49 0.50 2.07 -1.50 -2.56 116.25 116.11 1xn2 h VAL 240 Ca 0.15 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1xn2 h VAL 240 Cb -0.04 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1xn2 h VAL 240 CO -0.03 0.40 0.25 0.15 0.02 0.00 0.00 177.57 178.36 1xn2 h PHE 241 N 0.56 0.45 -0.53 1.57 3.57 -0.64 0.18 116.94 122.11 1xn2 h PHE 241 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1xn2 h PHE 241 Cb 0.64 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1xn2 h PHE 241 CO 0.05 0.22 0.26 0.93 -2.23 0.00 0.00 178.31 177.54 1xn2 h GLU 242 N 0.48 0.75 -0.56 1.11 4.39 -1.23 -0.84 114.58 118.68 1xn2 h GLU 242 Ca 0.22 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1xn2 h GLU 242 Cb 0.13 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1xn2 h GLU 242 CO -0.15 0.62 0.18 0.00 -1.16 0.00 0.00 179.01 178.49 1xn2 h ALA 243 N 1.10 0.73 -0.12 3.43 0.00 -0.99 -2.17 119.26 121.24 1xn2 h ALA 243 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xn2 h ALA 243 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xn2 h ALA 243 CO -0.02 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.67 1xn2 h ALA 244 N 1.04 0.16 -0.93 0.00 0.00 -0.44 -2.16 119.26 116.93 1xn2 h ALA 244 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xn2 h ALA 244 Cb 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1xn2 h ALA 244 CO -0.01 -0.24 0.61 0.28 0.00 0.00 0.00 179.25 179.90 1xn2 h VAL 245 N 0.03 1.19 -0.65 0.00 2.07 -1.07 0.30 116.25 118.12 1xn2 h VAL 245 Ca 0.04 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1xn2 h VAL 245 Cb 0.19 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1xn2 h VAL 245 CO -0.00 0.22 0.33 0.50 0.02 0.00 0.00 177.57 178.64 1xn2 h LYS 246 N 1.21 0.92 -0.32 1.57 3.64 -1.29 0.40 116.57 122.70 1xn2 h LYS 246 Ca 0.36 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1xn2 h LYS 246 Cb -0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1xn2 h LYS 246 CO -0.10 0.72 -0.21 1.03 -2.27 0.00 0.00 179.45 178.61 1xn2 h SER 247 N 0.89 0.74 -0.62 4.20 0.87 -0.63 -1.33 113.55 117.67 1xn2 h SER 247 Ca 0.23 -0.43 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 1xn2 h SER 247 Cb 0.09 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1xn2 h SER 247 CO -0.03 1.01 0.04 0.40 -0.53 0.00 0.00 176.83 177.72 1xn2 h ILE 248 N 0.47 1.26 -0.64 2.23 2.04 -0.15 -1.29 117.51 121.43 1xn2 h ILE 248 Ca 0.06 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1xn2 h ILE 248 Cb 0.76 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1xn2 h ILE 248 CO 0.06 0.41 0.38 0.11 0.00 0.00 0.00 178.15 179.11 1xn2 h LYS 249 N 0.99 0.87 -0.63 2.37 1.57 -0.13 -2.01 116.57 119.61 1xn2 h LYS 249 Ca 0.18 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xn2 h LYS 249 Cb 0.52 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1xn2 h LYS 249 CO 0.02 0.63 0.35 0.00 -0.57 0.00 0.00 179.45 179.88 1xn2 h ALA 250 N 1.20 0.80 0.00 3.86 0.00 -0.94 -1.52 119.26 122.66 1xn2 h ALA 250 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xn2 h ALA 250 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xn2 h ALA 250 CO -0.04 0.31 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 1xn2 h ALA 251 N 1.17 1.23 -0.28 0.00 0.00 -0.93 -3.04 119.26 117.41 1xn2 h ALA 251 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xn2 h ALA 251 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xn2 h ALA 251 CO -0.04 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1xn2 n SER 252 N -3.70 3.93 0.09 0.00 3.41 -0.78 -4.73 113.62 111.83 1xn2 n SER 252 Ca -0.01 -3.05 0.06 0.00 -0.26 0.00 0.00 58.87 55.61 1xn2 n SER 252 Cb 0.35 -0.56 0.32 0.00 -0.26 0.00 0.00 64.21 64.06 1xn2 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xn2 n SER 253 N -0.48 0.30 0.06 4.04 3.41 -0.61 -2.14 113.62 118.21 1xn2 n SER 253 Ca 0.22 0.64 0.07 0.00 -0.26 0.00 0.00 58.87 59.54 1xn2 n SER 253 Cb 0.92 -0.68 0.32 0.00 -0.26 0.00 0.00 64.21 64.51 1xn2 n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1xn2 n THR 254 N -1.91 1.23 -4.21 6.66 -2.24 -1.26 -4.47 114.28 108.09 1xn2 n THR 254 Ca -0.01 0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.99 1xn2 n THR 254 Cb 0.03 -1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 66.81 1xn2 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xn2 s GLU 255 N -3.17 0.62 -0.12 -0.78 2.02 -0.91 -5.15 118.70 111.21 1xn2 s GLU 255 Ca 0.03 -0.19 -0.05 0.00 0.02 0.00 0.00 54.97 54.78 1xn2 s GLU 255 Cb 0.06 -0.61 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 1xn2 s GLU 255 CO 0.21 0.07 0.07 0.15 0.02 0.00 0.00 175.26 175.78 1xn2 s LYS 256 N 0.21 3.36 0.07 1.61 -0.14 -1.26 -4.96 119.74 118.64 1xn2 s LYS 256 Ca -0.02 -0.27 0.08 0.00 -1.36 0.00 0.00 55.97 54.39 1xn2 s LYS 256 Cb -0.07 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 1xn2 s LYS 256 CO -0.00 0.66 -0.21 -0.06 -0.76 0.00 0.00 175.35 174.98 1xn2 s PHE 257 N -0.72 1.82 0.60 3.18 0.40 -1.26 -5.12 117.98 116.87 1xn2 s PHE 257 Ca 0.12 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.86 1xn2 s PHE 257 Cb -0.12 -1.04 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 1xn2 s PHE 257 CO 0.03 0.15 1.29 -0.35 0.70 0.00 0.00 175.22 177.03 1xn2 n PRO 258 N 1.47 1.33 -0.05 0.24 -0.04 -1.26 -4.88 135.00 131.82 1xn2 n PRO 258 Ca -0.18 0.50 0.17 0.00 -0.04 0.00 0.00 63.50 63.95 1xn2 n PRO 258 Cb 0.53 -2.51 0.61 0.00 -0.04 0.00 0.00 33.50 32.10 1xn2 n PRO 258 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xn2 h ASP 259 N 0.90 0.16 0.10 3.54 3.32 -2.01 0.73 116.42 123.15 1xn2 h ASP 259 Ca -0.51 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1xn2 h ASP 259 Cb 1.33 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1xn2 h ASP 259 CO 0.54 0.09 -0.10 1.23 -1.72 0.00 0.00 179.24 179.28 1xn2 h GLY 260 N 0.17 0.00 0.87 2.75 0.00 -1.95 -2.53 103.07 102.38 1xn2 h GLY 260 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1xn2 h GLY 260 CO -0.04 0.00 -0.03 -2.75 0.00 0.00 0.00 176.54 173.72 1xn2 h PHE 261 N 0.00 -0.08 0.00 5.60 3.57 -1.02 -1.05 116.94 123.96 1xn2 h PHE 261 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1xn2 h PHE 261 Cb 0.17 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1xn2 h PHE 261 CO 0.00 0.07 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.64 1xn2 h TRP 262 N -0.21 0.00 -0.07 0.41 4.06 -1.52 -0.01 115.95 118.60 1xn2 h TRP 262 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1xn2 h TRP 262 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1xn2 h TRP 262 CO -0.03 0.02 0.00 1.28 -3.56 0.00 0.00 178.44 176.15 1xn2 n LEU 263 N -3.16 0.89 -1.22 -4.49 4.77 -0.99 -4.89 117.00 107.91 1xn2 n LEU 263 Ca -0.01 -0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 1xn2 n LEU 263 Cb 0.21 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1xn2 n LEU 263 CO 0.25 0.18 -0.14 0.61 -1.33 0.00 0.00 177.39 176.95 1xn2 n GLY 264 N 1.01 0.72 0.15 -0.72 0.00 -0.02 -4.90 105.19 101.43 1xn2 n GLY 264 Ca 0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1xn2 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xn2 n GLU 265 N -2.47 0.60 -4.28 1.61 1.02 -0.45 -4.86 120.64 111.81 1xn2 n GLU 265 Ca -0.14 0.20 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1xn2 n GLU 265 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 1xn2 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1xn2 s GLN 266 N -2.50 2.27 0.53 3.49 -2.07 -0.88 -4.98 119.66 115.52 1xn2 s GLN 266 Ca -0.36 -1.47 -0.03 0.00 -1.82 0.00 0.00 55.36 51.69 1xn2 s GLN 266 Cb 0.12 -2.14 0.00 0.00 -1.09 0.00 0.00 33.01 29.91 1xn2 s GLN 266 CO 0.52 0.32 0.80 -0.51 -1.32 0.00 0.00 175.29 175.10 1xn2 s LEU 267 N -3.69 3.42 -0.01 2.60 1.43 -1.26 -4.24 118.68 116.93 1xn2 s LEU 267 Ca 0.32 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1xn2 s LEU 267 Cb -0.05 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 1xn2 s LEU 267 CO 0.20 -0.90 -0.13 -0.69 0.23 0.00 0.00 176.35 175.05 1xn2 s VAL 268 N -2.79 1.07 0.09 -1.59 1.01 -0.61 -4.90 120.40 112.67 1xn2 s VAL 268 Ca 0.52 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1xn2 s VAL 268 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1xn2 s VAL 268 CO 0.42 0.30 -0.12 0.00 0.00 0.00 0.00 175.10 175.70 1xn2 s TRP 270 N -1.82 0.56 0.26 0.00 0.51 -0.49 -4.99 118.94 112.98 1xn2 s TRP 270 Ca 0.02 -0.68 -0.29 0.00 -2.12 0.00 0.00 56.10 53.02 1xn2 s TRP 270 Cb -0.07 -0.36 -0.14 0.00 -0.81 0.00 0.00 33.47 32.09 1xn2 s TRP 270 CO 0.01 -0.18 1.01 1.04 -0.51 0.00 0.00 176.95 178.33 1xn2 n GLN 271 N 0.99 1.25 -1.63 4.98 6.02 -1.26 -1.12 117.38 126.62 1xn2 n GLN 271 Ca -0.20 0.44 -0.59 0.00 -0.01 0.00 0.00 57.00 56.64 1xn2 n GLN 271 Cb 0.57 -1.81 -0.08 0.00 1.02 0.00 0.00 30.24 29.94 1xn2 n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xn2 n ALA 272 N 0.45 -1.62 0.00 -1.58 0.00 -1.26 -0.77 120.51 115.72 1xn2 n ALA 272 Ca 0.11 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1xn2 n ALA 272 Cb 0.30 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1xn2 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xn2 n GLY 273 N 2.99 2.44 1.10 0.00 0.00 -1.26 -4.90 105.19 105.57 1xn2 n GLY 273 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1xn2 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xn2 n THR 274 N -2.00 0.78 -1.66 2.61 -2.24 0.05 -4.97 114.28 106.84 1xn2 n THR 274 Ca 0.00 -0.79 -0.54 0.00 -2.27 0.00 0.00 64.05 60.44 1xn2 n THR 274 Cb 0.00 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1xn2 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1xn2 n THR 275 N 1.26 0.19 -2.05 4.28 -1.04 -1.26 -4.80 114.28 110.86 1xn2 n THR 275 Ca 0.20 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.76 1xn2 n THR 275 Cb 0.51 -1.12 -0.00 0.00 -1.82 0.00 0.00 70.33 67.90 1xn2 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1xn2 n PRO 276 N 4.23 3.63 -0.30 -2.82 -0.04 -1.26 -4.78 135.00 133.66 1xn2 n PRO 276 Ca 0.23 -3.19 0.10 0.00 -0.04 0.00 0.00 63.50 60.60 1xn2 n PRO 276 Cb 0.17 -2.94 0.26 0.00 -0.04 0.00 0.00 33.50 30.95 1xn2 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1xn2 h TRP 277 N 5.53 0.70 -0.15 0.54 4.06 -1.96 -1.50 115.95 123.17 1xn2 h TRP 277 Ca 0.53 0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.56 1xn2 h TRP 277 Cb 0.54 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1xn2 h TRP 277 CO 1.42 0.07 0.22 -2.95 -3.56 0.00 0.00 178.44 173.63 1xn2 h ASN 278 N 0.51 0.00 1.49 -3.49 7.08 -2.00 -0.95 115.58 118.21 1xn2 h ASN 278 Ca 0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.73 1xn2 h ASN 278 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.09 1xn2 h ASN 278 CO -0.44 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 175.07 1xn2 h ILE 279 N 0.00 0.00 -3.11 6.14 3.07 -1.63 -3.44 117.51 118.54 1xn2 h ILE 279 Ca 0.07 -0.52 -0.59 0.00 1.55 0.00 0.00 64.86 65.37 1xn2 h ILE 279 Cb 0.51 1.50 -0.05 0.00 -0.27 0.00 0.00 36.82 38.52 1xn2 h ILE 279 CO -0.00 0.00 -0.13 -0.36 -1.05 0.00 0.00 178.15 176.61 1xn2 s PHE 280 N -3.13 3.76 0.60 0.16 0.08 -0.36 -3.79 117.98 115.29 1xn2 s PHE 280 Ca 0.10 1.11 -0.10 0.00 0.12 0.00 0.00 56.93 58.16 1xn2 s PHE 280 Cb 0.11 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 1xn2 s PHE 280 CO 0.59 0.62 0.99 -1.25 -0.10 0.00 0.00 175.22 176.07 1xn2 s PRO 281 N -1.11 3.55 0.50 0.24 0.04 -1.26 -4.80 135.00 132.15 1xn2 s PRO 281 Ca 0.26 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 61.87 1xn2 s PRO 281 Cb -0.18 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1xn2 s PRO 281 CO 0.16 -0.52 0.81 0.14 0.04 0.00 0.00 177.00 177.63 1xn2 s VAL 282 N -3.10 4.88 -0.08 -0.36 -7.23 -1.26 -4.25 120.40 108.99 1xn2 s VAL 282 Ca 0.54 0.27 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 1xn2 s VAL 282 Cb -0.11 -3.86 0.01 0.00 0.56 0.00 0.00 36.38 32.98 1xn2 s VAL 282 CO 0.52 -0.88 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.64 1xn2 s ILE 283 N -2.79 1.43 -0.07 -0.62 1.01 -0.40 -1.20 121.20 118.56 1xn2 s ILE 283 Ca 0.48 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1xn2 s ILE 283 Cb -0.10 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1xn2 s ILE 283 CO 0.46 0.42 -0.20 -0.44 0.00 0.00 0.00 174.94 175.18 1xn2 s SER 284 N 0.56 3.48 -0.16 3.58 0.01 -0.46 -0.66 113.70 120.06 1xn2 s SER 284 Ca -0.16 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1xn2 s SER 284 Cb -0.17 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.11 1xn2 s SER 284 CO 0.05 0.26 -0.17 -0.76 0.41 0.00 0.00 173.24 173.03 1xn2 s LEU 285 N -0.23 2.37 -0.11 2.44 1.43 0.06 -1.03 118.68 123.61 1xn2 s LEU 285 Ca -0.01 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1xn2 s LEU 285 Cb -0.13 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1xn2 s LEU 285 CO 0.03 0.07 0.35 -0.31 0.23 0.00 0.00 176.35 176.72 1xn2 s TYR 286 N 0.89 3.55 0.14 0.29 1.51 0.27 -0.95 117.35 123.04 1xn2 s TYR 286 Ca -0.04 0.76 0.09 0.00 -1.01 0.00 0.00 57.07 56.87 1xn2 s TYR 286 Cb -0.15 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1xn2 s TYR 286 CO -0.02 0.37 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.11 1xn2 s LEU 287 N -0.02 2.74 0.31 -1.29 1.43 0.88 -0.53 118.68 122.20 1xn2 s LEU 287 Ca 0.20 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1xn2 s LEU 287 Cb -0.14 -1.54 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 1xn2 s LEU 287 CO 0.08 0.16 1.48 -0.32 0.23 0.00 0.00 176.35 177.97 1xn2 s MET 288 N -2.33 4.20 0.73 1.70 -2.45 -0.97 -1.56 119.30 118.61 1xn2 s MET 288 Ca 0.20 2.44 0.01 0.00 -1.25 0.00 0.00 55.69 57.08 1xn2 s MET 288 Cb -0.10 -3.04 0.14 0.00 1.25 0.00 0.00 34.83 33.08 1xn2 s MET 288 CO 0.11 -0.48 1.00 0.20 1.05 0.00 0.00 175.02 176.91 1xn2 s GLY 289 N 0.13 1.74 0.38 2.11 0.00 0.52 -4.04 107.32 108.16 1xn2 s GLY 289 Ca 0.57 -1.88 0.23 0.00 0.00 0.00 0.00 44.72 43.64 1xn2 s GLY 289 CO 0.51 -1.27 1.47 0.83 0.00 0.00 0.00 173.10 174.64 1xn2 h GLU 290 N -0.53 0.00 -6.12 2.90 5.08 -1.82 -3.42 114.58 110.67 1xn2 h GLU 290 Ca -0.34 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.43 1xn2 h GLU 290 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 1xn2 h GLU 290 CO 0.38 0.00 -0.14 0.08 -1.00 0.00 0.00 179.01 178.32 1xn2 s VAL 291 N -3.25 4.93 0.20 3.13 1.01 -1.26 -5.02 120.40 120.14 1xn2 s VAL 291 Ca 0.05 0.91 -0.33 0.00 0.00 0.00 0.00 61.98 62.61 1xn2 s VAL 291 Cb 0.06 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 1xn2 s VAL 291 CO 0.70 0.50 1.47 0.41 0.00 0.00 0.00 175.10 178.18 1xn2 n THR 292 N 1.57 0.52 -2.11 3.92 -1.04 -1.26 -1.94 114.28 113.94 1xn2 n THR 292 Ca -0.11 -0.13 -0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1xn2 n THR 292 Cb 0.52 -1.45 -0.04 0.00 -1.82 0.00 0.00 70.33 67.54 1xn2 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1xn2 n ASN 293 N 2.67 -5.65 -4.22 8.00 3.02 -1.25 -4.97 115.26 112.85 1xn2 n ASN 293 Ca 0.14 0.16 -0.25 0.00 -0.03 0.00 0.00 54.58 54.60 1xn2 n ASN 293 Cb 0.30 -4.76 -0.15 0.00 -0.61 0.00 0.00 39.78 34.56 1xn2 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1xn2 s GLN 294 N -4.56 1.40 0.18 3.52 0.74 -0.82 -0.21 119.66 119.92 1xn2 s GLN 294 Ca 0.00 -0.82 -0.01 0.00 0.05 0.00 0.00 55.36 54.58 1xn2 s GLN 294 Cb 0.00 -1.44 -0.04 0.00 1.10 0.00 0.00 33.01 32.63 1xn2 s GLN 294 CO 0.00 0.38 0.10 -1.54 -0.55 0.00 0.00 175.29 173.68 1xn2 s SER 295 N -0.89 0.35 0.21 6.67 1.04 -0.54 -0.35 113.70 120.19 1xn2 s SER 295 Ca 0.07 -1.33 -0.01 0.00 0.48 0.00 0.00 55.95 55.17 1xn2 s SER 295 Cb -0.08 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1xn2 s SER 295 CO 0.01 -0.78 0.15 0.72 0.98 0.00 0.00 173.24 174.31 1xn2 s PHE 296 N -4.06 1.19 0.07 5.02 -0.12 -0.60 -0.80 117.98 118.67 1xn2 s PHE 296 Ca 0.34 -1.39 0.04 0.00 -0.05 0.00 0.00 56.93 55.87 1xn2 s PHE 296 Cb 0.07 -0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 1xn2 s PHE 296 CO 0.09 -0.66 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.50 1xn2 s ARG 297 N -4.10 0.75 -0.04 1.99 1.70 0.35 -0.08 118.95 119.51 1xn2 s ARG 297 Ca 0.39 -0.94 0.06 0.00 -0.47 0.00 0.00 55.73 54.76 1xn2 s ARG 297 Cb 0.07 -0.64 -0.02 0.00 -0.57 0.00 0.00 34.95 33.78 1xn2 s ARG 297 CO 0.13 0.13 -0.20 0.96 -1.08 0.00 0.00 175.30 175.24 1xn2 s ILE 298 N -1.50 2.59 -0.11 4.99 -4.36 -0.13 -1.22 121.20 121.45 1xn2 s ILE 298 Ca -0.03 -0.90 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1xn2 s ILE 298 Cb -0.09 -1.97 0.02 0.00 1.25 0.00 0.00 42.46 41.68 1xn2 s ILE 298 CO 0.01 0.59 -0.12 -0.89 0.24 0.00 0.00 174.94 174.77 1xn2 s THR 299 N -0.65 1.32 0.32 8.37 2.01 0.60 -0.76 115.64 126.86 1xn2 s THR 299 Ca 0.10 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1xn2 s THR 299 Cb -0.10 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1xn2 s THR 299 CO -0.00 0.41 0.18 0.27 -0.69 0.00 0.00 174.62 174.79 1xn2 s ILE 300 N 1.24 3.34 0.40 1.82 -4.36 0.17 -1.69 121.20 122.12 1xn2 s ILE 300 Ca -0.02 -1.59 0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1xn2 s ILE 300 Cb -0.14 -3.06 -0.03 0.00 1.25 0.00 0.00 42.46 40.48 1xn2 s ILE 300 CO -0.04 -0.21 0.31 -0.76 0.24 0.00 0.00 174.94 174.47 1xn2 s LEU 301 N -3.87 3.34 0.57 0.37 1.43 -1.26 -1.27 118.68 117.98 1xn2 s LEU 301 Ca 0.38 -0.80 0.33 0.00 -1.03 0.00 0.00 54.13 53.01 1xn2 s LEU 301 Cb -0.04 -1.91 1.71 0.00 0.03 0.00 0.00 46.19 45.97 1xn2 s LEU 301 CO 0.24 -0.58 2.15 1.55 0.23 0.00 0.00 176.35 179.94 1xn2 h PRO 302 N 1.17 0.00 0.00 1.29 0.13 -1.87 0.37 132.00 133.09 1xn2 h PRO 302 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xn2 h PRO 302 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1xn2 h PRO 302 CO 0.61 0.06 0.00 1.96 -0.23 0.00 0.00 178.00 180.40 1xn2 h GLN 303 N 0.00 0.00 0.02 0.86 7.50 -1.86 0.18 115.11 121.81 1xn2 h GLN 303 Ca -0.00 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.86 1xn2 h GLN 303 Cb 0.26 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.75 1xn2 h GLN 303 CO 0.01 0.00 -1.59 1.04 -1.50 0.00 0.00 178.83 176.78 1xn2 n GLN 304 N -3.07 0.60 0.00 1.46 3.00 0.09 -4.50 117.38 114.97 1xn2 n GLN 304 Ca -0.03 0.47 0.15 0.00 -0.01 0.00 0.00 57.00 57.59 1xn2 n GLN 304 Cb 0.10 -1.70 0.74 0.00 0.00 0.00 0.00 30.24 29.38 1xn2 n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1xn2 n TYR 305 N -4.23 0.00 -3.76 1.08 0.18 -0.94 -4.49 117.16 105.00 1xn2 n TYR 305 Ca -0.36 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.05 1xn2 n TYR 305 Cb 0.78 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.61 1xn2 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1xn2 s LEU 306 N -2.02 4.57 -0.15 -3.48 1.43 0.58 -0.19 118.68 119.42 1xn2 s LEU 306 Ca 0.43 -1.40 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 1xn2 s LEU 306 Cb 0.21 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1xn2 s LEU 306 CO 0.36 -0.39 0.80 -0.60 0.23 0.00 0.00 176.35 176.75 1xn2 s ARG 307 N 1.33 4.32 0.22 1.70 3.52 0.17 -4.78 118.95 125.44 1xn2 s ARG 307 Ca 0.00 0.98 -0.30 0.00 -0.13 0.00 0.00 55.73 56.28 1xn2 s ARG 307 Cb -0.21 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.54 1xn2 s ARG 307 CO 0.01 -0.25 1.40 -2.14 -0.81 0.00 0.00 175.30 173.51 1xn2 s PRO 308 N 1.89 4.31 0.03 5.12 0.02 -1.26 -0.89 135.00 144.21 1xn2 s PRO 308 Ca 0.38 2.21 -0.00 0.00 0.02 0.00 0.00 61.00 63.61 1xn2 s PRO 308 Cb -0.17 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1xn2 s PRO 308 CO 0.14 -0.38 -0.03 0.14 -0.33 0.00 0.00 177.00 176.54 1xn2 s VAL 309 N 0.18 0.16 0.22 3.83 -7.23 -0.54 -4.58 120.40 112.43 1xn2 s VAL 309 Ca 0.59 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.30 1xn2 s VAL 309 Cb -0.40 -0.62 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 1xn2 s VAL 309 CO 0.40 -0.64 1.27 -0.70 -0.31 0.00 0.00 175.10 175.13 1xn2 s GLU 310 N -2.15 4.42 -0.18 4.82 2.56 -1.26 -4.09 118.70 122.81 1xn2 s GLU 310 Ca -0.09 2.02 -0.17 0.00 0.00 0.00 0.00 54.97 56.73 1xn2 s GLU 310 Cb -0.05 -3.19 -0.04 0.00 2.00 0.00 0.00 34.13 32.86 1xn2 s GLU 310 CO -0.03 -0.18 0.45 0.34 -0.56 0.00 0.00 175.26 175.28 1xn2 s ASP 311 N 0.10 6.53 0.40 -1.70 2.15 -1.26 -4.98 116.67 117.91 1xn2 s ASP 311 Ca 0.54 0.62 0.12 0.00 0.43 0.00 0.00 52.55 54.27 1xn2 s ASP 311 Cb -0.36 -2.26 0.94 0.00 -0.30 0.00 0.00 42.92 40.94 1xn2 s ASP 311 CO 0.40 -0.09 1.92 -0.37 -0.17 0.00 0.00 175.17 176.86 1xn2 h VAL 312 N 4.99 0.85 -4.04 1.11 -1.51 -1.95 -3.44 116.25 112.27 1xn2 h VAL 312 Ca -0.36 -0.18 -0.53 0.00 -1.23 0.00 0.00 66.70 64.39 1xn2 h VAL 312 Cb 1.16 0.27 0.11 0.00 -2.13 0.00 0.00 31.29 30.70 1xn2 h VAL 312 CO 0.73 0.10 0.54 0.00 -1.23 0.00 0.00 177.57 177.72 1xn2 s ALA 313 N -5.51 2.83 0.48 5.19 0.00 -1.26 -4.89 121.76 118.59 1xn2 s ALA 313 Ca -0.09 1.15 0.40 0.00 0.00 0.00 0.00 51.96 53.42 1xn2 s ALA 313 Cb 0.21 -3.49 2.15 0.00 0.00 0.00 0.00 23.12 21.99 1xn2 s ALA 313 CO 0.77 -1.09 2.23 1.15 0.00 0.00 0.00 175.76 178.82 1xn2 h THR 314 N 1.50 0.00 -3.65 0.00 2.02 -2.02 -3.43 112.91 107.33 1xn2 h THR 314 Ca -0.50 -0.04 -0.55 0.00 0.77 0.00 0.00 66.41 66.08 1xn2 h THR 314 Cb 1.28 0.96 0.11 0.00 -1.74 0.00 0.00 68.15 68.77 1xn2 h THR 314 CO 0.58 0.00 0.62 -1.54 0.37 0.00 0.00 175.52 175.55 1xn2 n SER 315 N -2.95 3.16 0.00 4.18 3.41 -1.26 -4.83 113.62 115.33 1xn2 n SER 315 Ca -0.02 1.19 0.07 0.00 -0.26 0.00 0.00 58.87 59.84 1xn2 n SER 315 Cb 0.09 -1.55 0.39 0.00 -0.26 0.00 0.00 64.21 62.87 1xn2 n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xn2 n GLN 316 N 0.32 0.62 -0.88 4.33 1.13 -1.26 -4.90 117.38 116.74 1xn2 n GLN 316 Ca 0.04 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.78 1xn2 n GLN 316 Cb 0.38 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 1xn2 n GLN 316 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1xn2 n ASP 317 N -0.83 -0.38 -4.56 1.08 9.92 -1.26 -4.44 116.55 116.08 1xn2 n ASP 317 Ca 0.10 0.69 -0.41 0.00 -0.53 0.00 0.00 54.79 54.64 1xn2 n ASP 317 Cb 0.04 -0.56 -0.08 0.00 -0.64 0.00 0.00 41.12 39.88 1xn2 n ASP 317 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1xn2 s ASP 318 N -0.30 6.29 0.13 -2.24 -0.00 -0.27 -4.65 116.67 115.63 1xn2 s ASP 318 Ca 0.47 0.01 0.09 0.00 -0.00 0.00 0.00 52.55 53.13 1xn2 s ASP 318 Cb -0.66 -2.25 -0.04 0.00 -0.00 0.00 0.00 42.92 39.97 1xn2 s ASP 318 CO 0.34 -0.40 -0.20 0.00 -0.00 0.00 0.00 175.17 174.91 1xn2 s TYR 320 N -1.20 0.28 -0.01 0.00 1.51 -0.18 -1.47 117.35 116.28 1xn2 s TYR 320 Ca 0.18 -0.72 0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1xn2 s TYR 320 Cb -0.10 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 1xn2 s TYR 320 CO 0.10 -0.46 -0.16 0.21 -1.11 0.00 0.00 175.55 174.13 1xn2 s LYS 321 N -3.63 2.29 -0.20 -0.62 2.20 -0.07 -1.58 119.74 118.13 1xn2 s LYS 321 Ca 0.04 -0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 1xn2 s LYS 321 Cb 0.05 -2.28 -0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1xn2 s LYS 321 CO -0.09 0.58 1.42 0.12 -0.36 0.00 0.00 175.35 177.02 1xn2 s PHE 322 N -0.82 2.48 -0.68 4.03 5.36 -1.26 -0.65 117.98 126.44 1xn2 s PHE 322 Ca 0.13 0.73 -0.02 0.00 -0.96 0.00 0.00 56.93 56.81 1xn2 s PHE 322 Cb -0.11 -3.81 0.44 0.00 -0.34 0.00 0.00 43.02 39.21 1xn2 s PHE 322 CO 0.03 -2.32 2.02 0.00 -1.46 0.00 0.00 175.22 173.49 1xn2 n ALA 323 N 7.48 6.35 -3.50 11.12 0.00 0.74 -4.47 120.51 138.22 1xn2 n ALA 323 Ca 0.16 -3.56 -0.25 0.00 0.00 0.00 0.00 53.44 49.79 1xn2 n ALA 323 Cb 0.45 -1.78 -0.17 0.00 0.00 0.00 0.00 19.45 17.95 1xn2 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xn2 s ILE 324 N -4.86 1.17 0.15 0.00 1.01 -1.26 -1.73 121.20 115.68 1xn2 s ILE 324 Ca 0.63 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1xn2 s ILE 324 Cb 0.50 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1xn2 s ILE 324 CO -0.06 0.37 0.22 -0.94 0.00 0.00 0.00 174.94 174.52 1xn2 s SER 325 N 0.76 0.12 0.74 3.58 1.04 -0.85 -4.72 113.70 114.37 1xn2 s SER 325 Ca -0.13 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.25 1xn2 s SER 325 Cb -0.16 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1xn2 s SER 325 CO 0.03 -0.84 1.08 0.00 0.98 0.00 0.00 173.24 174.49 1xn2 s GLN 326 N -3.98 2.60 0.00 4.02 -2.07 -1.26 -1.01 119.66 117.97 1xn2 s GLN 326 Ca 0.18 0.77 -0.01 0.00 -1.82 0.00 0.00 55.36 54.47 1xn2 s GLN 326 Cb 0.04 -1.97 -0.01 0.00 -1.09 0.00 0.00 33.01 29.99 1xn2 s GLN 326 CO -0.01 -1.29 0.02 0.45 -1.32 0.00 0.00 175.29 173.14 1xn2 s SER 327 N -3.91 0.09 0.00 12.60 0.15 0.80 -4.62 113.70 118.80 1xn2 s SER 327 Ca 0.59 -0.20 0.14 0.00 0.70 0.00 0.00 55.95 57.17 1xn2 s SER 327 Cb -0.14 0.09 0.24 0.00 -1.71 0.00 0.00 66.02 64.51 1xn2 s SER 327 CO 0.54 -0.17 1.12 -1.54 1.20 0.00 0.00 173.24 174.40 1xn2 n SER 328 N 2.28 2.64 -1.42 5.45 3.41 -1.26 -2.64 113.62 122.08 1xn2 n SER 328 Ca -0.18 -1.78 -0.03 0.00 -0.26 0.00 0.00 58.87 56.62 1xn2 n SER 328 Cb 0.57 -0.14 0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1xn2 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1xn2 n THR 329 N 0.77 1.73 0.00 6.66 -2.24 -1.26 -5.05 114.28 114.89 1xn2 n THR 329 Ca 0.11 -3.00 0.00 0.00 -2.27 0.00 0.00 64.05 58.89 1xn2 n THR 329 Cb 0.41 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1xn2 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xn2 n GLY 330 N -0.62 0.27 3.77 3.38 0.00 -1.23 -4.52 105.19 106.23 1xn2 n GLY 330 Ca 0.21 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 1xn2 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xn2 s THR 331 N -1.29 3.92 -0.16 2.61 2.01 0.38 -4.28 115.64 118.83 1xn2 s THR 331 Ca 0.00 1.72 -0.01 0.00 0.31 0.00 0.00 61.69 63.72 1xn2 s THR 331 Cb 0.00 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.54 1xn2 s THR 331 CO 0.00 0.26 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.45 1xn2 s VAL 332 N -1.41 1.02 -0.77 3.82 1.01 0.26 -1.52 120.40 122.80 1xn2 s VAL 332 Ca 0.48 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 1xn2 s VAL 332 Cb -0.24 -1.22 0.10 0.00 0.00 0.00 0.00 36.38 35.02 1xn2 s VAL 332 CO 0.30 0.10 1.00 -0.04 0.00 0.00 0.00 175.10 176.46 1xn2 s MET 333 N 1.67 3.33 0.00 2.72 -1.94 0.61 -0.76 119.30 124.93 1xn2 s MET 333 Ca 0.01 -1.34 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1xn2 s MET 333 Cb -0.15 -4.54 0.00 0.00 2.01 0.00 0.00 34.83 32.14 1xn2 s MET 333 CO -0.08 -1.75 0.00 0.41 -0.01 0.00 0.00 175.02 173.59 1xn2 n GLY 334 N 5.38 0.35 0.34 -0.03 0.00 -1.01 -1.03 105.19 109.19 1xn2 n GLY 334 Ca 0.08 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.41 1xn2 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xn2 h ALA 335 N -1.35 2.21 -0.56 4.61 0.00 -0.39 -0.20 119.26 123.57 1xn2 h ALA 335 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1xn2 h ALA 335 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1xn2 h ALA 335 CO 0.00 -0.31 0.13 0.28 0.00 0.00 0.00 179.25 179.36 1xn2 h VAL 336 N 0.14 0.69 0.08 0.00 2.07 -1.48 0.16 116.25 117.91 1xn2 h VAL 336 Ca 0.19 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1xn2 h VAL 336 Cb 0.58 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1xn2 h VAL 336 CO -0.02 0.05 -0.04 0.40 0.02 0.00 0.00 177.57 177.98 1xn2 h ILE 337 N 0.27 1.03 -0.44 4.57 1.08 -1.39 -3.34 117.51 119.28 1xn2 h ILE 337 Ca 0.29 -1.45 0.13 0.00 -0.39 0.00 0.00 64.86 63.44 1xn2 h ILE 337 Cb 0.40 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1xn2 h ILE 337 CO -0.36 0.30 0.35 0.24 -0.69 0.00 0.00 178.15 177.99 1xn2 h MET 338 N -0.89 0.00 0.00 2.37 2.86 -0.93 -0.01 114.93 118.33 1xn2 h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1xn2 h MET 338 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1xn2 h MET 338 CO 0.02 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.38 1xn2 n GLU 339 N -4.21 0.13 0.07 1.72 1.02 0.54 -1.99 120.64 117.93 1xn2 n GLU 339 Ca 0.08 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.76 1xn2 n GLU 339 Cb 0.55 -1.79 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1xn2 n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xn2 n GLY 340 N -0.32 -1.38 3.21 0.62 0.00 -0.02 -4.30 105.19 103.00 1xn2 n GLY 340 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1xn2 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xn2 s PHE 341 N -3.29 1.09 -0.25 1.61 0.40 -0.84 -1.44 117.98 115.27 1xn2 s PHE 341 Ca 0.02 -0.93 -0.17 0.00 -0.60 0.00 0.00 56.93 55.25 1xn2 s PHE 341 Cb 0.12 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1xn2 s PHE 341 CO 0.78 -0.13 0.47 -0.47 0.70 0.00 0.00 175.22 176.57 1xn2 s TYR 342 N -3.58 3.29 -0.17 0.36 5.04 0.59 -4.51 117.35 118.38 1xn2 s TYR 342 Ca 0.18 0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 55.40 1xn2 s TYR 342 Cb 0.05 -2.65 -0.00 0.00 0.35 0.00 0.00 41.96 39.70 1xn2 s TYR 342 CO -0.00 -0.21 -0.13 0.08 -1.34 0.00 0.00 175.55 173.95 1xn2 s VAL 343 N 2.02 2.84 -0.32 3.14 1.01 -0.43 -1.74 120.40 126.92 1xn2 s VAL 343 Ca 0.20 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1xn2 s VAL 343 Cb -0.15 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 1xn2 s VAL 343 CO 0.09 0.50 0.17 -0.69 0.00 0.00 0.00 175.10 175.17 1xn2 s VAL 344 N 0.92 4.67 -1.02 2.92 1.01 0.63 -0.27 120.40 129.26 1xn2 s VAL 344 Ca -0.03 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1xn2 s VAL 344 Cb -0.15 -3.41 0.19 0.00 0.00 0.00 0.00 36.38 33.01 1xn2 s VAL 344 CO -0.01 0.02 1.14 -0.36 0.00 0.00 0.00 175.10 175.89 1xn2 s PHE 345 N 1.62 3.57 -1.28 5.22 0.08 0.67 -0.12 117.98 127.74 1xn2 s PHE 345 Ca 0.04 -1.96 -0.15 0.00 0.12 0.00 0.00 56.93 54.98 1xn2 s PHE 345 Cb -0.17 -4.12 0.11 0.00 -0.57 0.00 0.00 43.02 38.27 1xn2 s PHE 345 CO 0.07 -1.26 1.67 -3.47 -0.10 0.00 0.00 175.22 172.12 1xn2 n ASP 346 N 5.07 4.98 -0.04 1.36 -0.08 -0.07 -2.49 116.55 125.29 1xn2 n ASP 346 Ca 0.25 -2.95 0.02 0.00 -1.51 0.00 0.00 54.79 50.60 1xn2 n ASP 346 Cb 0.45 -1.66 0.34 0.00 2.34 0.00 0.00 41.12 42.59 1xn2 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1xn2 h ARG 347 N 7.16 0.62 -0.67 -0.67 3.08 -1.73 -0.79 114.38 121.38 1xn2 h ARG 347 Ca 0.40 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1xn2 h ARG 347 Cb 0.84 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1xn2 h ARG 347 CO 1.42 0.49 0.36 0.00 -1.07 0.00 0.00 179.97 181.17 1xn2 h ALA 348 N 1.60 1.38 -0.47 0.04 0.00 -1.66 -2.46 119.26 117.69 1xn2 h ALA 348 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xn2 h ALA 348 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xn2 h ALA 348 CO -0.02 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.28 1xn2 n ARG 349 N -4.37 3.18 -3.82 0.00 1.74 -1.07 -4.99 116.66 107.33 1xn2 n ARG 349 Ca 0.06 -2.57 -0.31 0.00 -0.77 0.00 0.00 57.85 54.27 1xn2 n ARG 349 Cb 0.10 -1.63 0.02 0.00 -1.02 0.00 0.00 32.46 29.93 1xn2 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1xn2 n LYS 350 N 0.61 -1.92 -3.72 5.56 4.81 -0.40 -4.93 118.16 118.17 1xn2 n LYS 350 Ca 0.20 0.40 -0.10 0.00 -0.87 0.00 0.00 58.31 57.94 1xn2 n LYS 350 Cb 0.70 -4.12 -0.05 0.00 0.02 0.00 0.00 35.03 31.58 1xn2 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1xn2 s ARG 351 N -6.34 1.18 -0.11 1.64 1.70 -0.61 -1.86 118.95 114.56 1xn2 s ARG 351 Ca 0.30 -0.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.74 1xn2 s ARG 351 Cb -0.12 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1xn2 s ARG 351 CO 0.88 -0.47 -0.14 0.42 -1.08 0.00 0.00 175.30 174.92 1xn2 s ILE 352 N -3.85 1.40 -0.02 4.99 1.01 0.02 -0.89 121.20 123.86 1xn2 s ILE 352 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1xn2 s ILE 352 Cb 0.01 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1xn2 s ILE 352 CO -0.07 0.42 0.17 -0.83 0.00 0.00 0.00 174.94 174.63 1xn2 s GLY 353 N 1.06 2.17 -0.05 6.18 0.00 0.83 -1.12 107.32 116.39 1xn2 s GLY 353 Ca -0.06 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1xn2 s GLY 353 CO -0.02 -0.64 -0.13 -1.36 0.00 0.00 0.00 173.10 170.95 1xn2 s PHE 354 N -1.29 1.39 0.03 1.90 0.40 0.69 -0.27 117.98 120.83 1xn2 s PHE 354 Ca 0.26 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1xn2 s PHE 354 Cb -0.13 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.41 1xn2 s PHE 354 CO 0.17 -0.19 0.05 0.00 0.70 0.00 0.00 175.22 175.96 1xn2 s ALA 355 N 0.32 0.05 0.15 5.36 0.00 -0.71 -1.03 121.76 125.89 1xn2 s ALA 355 Ca -0.08 -0.63 -0.31 0.00 0.00 0.00 0.00 51.96 50.94 1xn2 s ALA 355 Cb -0.12 0.22 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 1xn2 s ALA 355 CO 0.02 -0.28 1.71 0.08 0.00 0.00 0.00 175.76 177.30 1xn2 s VAL 356 N -2.44 2.46 0.31 0.00 1.01 -1.24 -0.30 120.40 120.21 1xn2 s VAL 356 Ca -0.07 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 1xn2 s VAL 356 Cb -0.02 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 1xn2 s VAL 356 CO -0.04 0.01 1.17 -0.55 0.00 0.00 0.00 175.10 175.69 1xn2 s SER 357 N 1.85 7.03 0.00 3.32 0.15 -0.52 -1.66 113.70 123.87 1xn2 s SER 357 Ca 0.76 2.41 0.21 0.00 0.70 0.00 0.00 55.95 60.03 1xn2 s SER 357 Cb -0.46 -2.63 0.99 0.00 -1.71 0.00 0.00 66.02 62.21 1xn2 s SER 357 CO 0.33 -0.33 1.67 0.00 1.20 0.00 0.00 173.24 176.12 1xn2 n ALA 358 N 0.93 2.03 -0.23 5.45 0.00 -0.43 -2.88 120.51 125.39 1xn2 n ALA 358 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1xn2 n ALA 358 Cb 0.44 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.64 1xn2 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xn2 s HIS 360 N -1.29 3.00 0.03 0.00 -0.00 -1.14 -4.63 115.29 111.26 1xn2 s HIS 360 Ca 0.15 1.56 -0.28 0.00 -0.00 0.00 0.00 55.06 56.49 1xn2 s HIS 360 Cb 0.09 -3.33 -0.04 0.00 -0.00 0.00 0.00 32.58 29.30 1xn2 s HIS 360 CO 0.07 -1.28 0.90 0.08 -0.00 0.00 0.00 174.74 174.51 1xn2 s VAL 361 N -1.54 4.77 0.00 -5.38 1.01 -1.26 -5.03 120.40 112.98 1xn2 s VAL 361 Ca 0.61 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.50 1xn2 s VAL 361 Cb -0.28 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1xn2 s VAL 361 CO 0.34 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.69 1xn2 n HIS 362 N 3.41 -0.31 -4.18 5.22 -0.00 -1.26 -4.72 115.22 113.38 1xn2 n HIS 362 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.65 1xn2 n HIS 362 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1xn2 n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1xn2 n ASP 363 N -0.92 0.62 0.07 4.39 5.68 -1.20 -5.04 116.55 120.15 1xn2 n ASP 363 Ca 0.00 -1.91 0.12 0.00 -0.50 0.00 0.00 54.79 52.50 1xn2 n ASP 363 Cb 0.00 0.52 0.46 0.00 -1.14 0.00 0.00 41.12 40.95 1xn2 n ASP 363 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1xn2 n GLU 364 N -0.34 0.13 -0.05 0.11 2.13 -1.26 -3.78 120.64 117.58 1xn2 n GLU 364 Ca -0.01 0.23 0.03 0.00 0.66 0.00 0.00 57.16 58.07 1xn2 n GLU 364 Cb 0.25 -1.70 -0.17 0.00 0.27 0.00 0.00 31.44 30.10 1xn2 n GLU 364 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xn2 n PHE 365 N -1.94 0.00 -3.87 4.31 3.01 -1.26 -5.01 117.46 112.70 1xn2 n PHE 365 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 1xn2 n PHE 365 Cb 0.30 -0.70 -0.09 0.00 -0.01 0.00 0.00 39.48 38.99 1xn2 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xn2 s ARG 366 N -3.10 0.66 0.11 -1.08 0.52 -1.25 -5.17 118.95 109.64 1xn2 s ARG 366 Ca -0.09 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1xn2 s ARG 366 Cb 0.11 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.80 1xn2 s ARG 366 CO 0.87 -0.18 -0.00 0.95 0.02 0.00 0.00 175.30 176.96 1xn2 s THR 367 N -2.52 0.37 0.90 0.02 -4.23 -1.26 -3.24 115.64 105.68 1xn2 s THR 367 Ca -0.06 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 1xn2 s THR 367 Cb -0.01 -1.83 0.13 0.00 1.34 0.00 0.00 72.50 72.13 1xn2 s THR 367 CO -0.04 -0.71 1.11 0.00 -0.54 0.00 0.00 174.62 174.44 1xn2 s ALA 368 N -3.85 1.46 0.03 3.99 0.00 -1.26 -4.91 121.76 117.23 1xn2 s ALA 368 Ca 0.17 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 1xn2 s ALA 368 Cb 0.07 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1xn2 s ALA 368 CO -0.03 -2.54 0.32 0.00 0.00 0.00 0.00 175.76 173.51 1xn2 s ALA 369 N -2.75 -0.75 -0.12 0.00 0.00 -0.68 -4.97 121.76 112.49 1xn2 s ALA 369 Ca 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 1xn2 s ALA 369 Cb -0.20 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1xn2 s ALA 369 CO 0.58 -0.40 -0.04 0.08 0.00 0.00 0.00 175.76 175.99 1xn2 s VAL 370 N -2.36 0.81 0.05 0.00 1.01 -1.26 -0.29 120.40 118.36 1xn2 s VAL 370 Ca -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 1xn2 s VAL 370 Cb -0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1xn2 s VAL 370 CO -0.02 0.23 -0.04 -1.61 0.00 0.00 0.00 175.10 173.66 1xn2 s GLU 371 N 1.78 0.57 0.00 2.72 2.02 -0.36 -4.88 118.70 120.56 1xn2 s GLU 371 Ca 0.04 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1xn2 s GLU 371 Cb -0.13 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.20 1xn2 s GLU 371 CO -0.07 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1xn2 n GLY 372 N 0.51 -0.60 3.97 -1.39 0.00 -1.26 -0.50 105.19 105.92 1xn2 n GLY 372 Ca -0.17 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 1xn2 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xn2 s PRO 373 N -2.00 2.82 -0.04 1.61 0.04 -1.26 -5.08 135.00 131.08 1xn2 s PRO 373 Ca 0.00 -0.72 0.04 0.00 0.04 0.00 0.00 61.00 60.35 1xn2 s PRO 373 Cb 0.00 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 31.98 1xn2 s PRO 373 CO 0.00 -0.44 -0.14 -0.06 0.04 0.00 0.00 177.00 176.39 1xn2 s PHE 374 N -2.60 1.47 -0.41 0.56 0.40 0.02 -4.94 117.98 112.47 1xn2 s PHE 374 Ca 0.53 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 56.15 1xn2 s PHE 374 Cb -0.10 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1xn2 s PHE 374 CO 0.37 -0.15 1.49 0.08 0.70 0.00 0.00 175.22 177.71 1xn2 s VAL 375 N 0.13 3.81 -0.05 -0.44 1.01 -1.26 -1.47 120.40 122.13 1xn2 s VAL 375 Ca -0.04 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1xn2 s VAL 375 Cb -0.11 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1xn2 s VAL 375 CO 0.02 -0.74 -0.16 -0.89 0.00 0.00 0.00 175.10 173.33 1xn2 s THR 376 N 5.82 1.37 0.28 3.92 2.01 0.71 -4.98 115.64 124.77 1xn2 s THR 376 Ca 0.64 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1xn2 s THR 376 Cb -0.15 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 1xn2 s THR 376 CO 0.32 0.40 0.15 -0.76 -0.69 0.00 0.00 174.62 174.04 1xn2 s LEU 377 N 0.12 3.54 -1.54 4.42 1.43 -1.26 -3.71 118.68 121.68 1xn2 s LEU 377 Ca -0.05 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1xn2 s LEU 377 Cb -0.12 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.09 1xn2 s LEU 377 CO 0.02 -0.11 0.15 0.47 0.23 0.00 0.00 176.35 177.12 1xn2 n ASP 378 N -1.13 0.19 0.20 2.29 9.92 -1.26 -4.81 116.55 121.95 1xn2 n ASP 378 Ca -0.06 -1.19 0.06 0.00 -0.53 0.00 0.00 54.79 53.07 1xn2 n ASP 378 Cb 0.59 -1.49 0.42 0.00 -0.64 0.00 0.00 41.12 40.00 1xn2 n ASP 378 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 1xn2 h MET 379 N -1.40 0.00 -0.40 -1.24 2.86 -2.00 -2.14 114.93 110.62 1xn2 h MET 379 Ca -0.60 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.12 1xn2 h MET 379 Cb 1.31 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1xn2 h MET 379 CO 0.71 0.33 0.28 1.49 1.06 0.00 0.00 176.91 180.78 1xn2 h GLU 380 N 0.00 0.14 0.00 1.72 4.81 -1.99 0.13 114.58 119.40 1xn2 h GLU 380 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xn2 h GLU 380 Cb 0.71 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1xn2 h GLU 380 CO 0.04 0.09 0.00 -0.25 -0.73 0.00 0.00 179.01 178.17 1xn2 n ASP 381 N -4.45 0.19 0.22 1.04 8.00 -0.80 -2.42 116.55 118.32 1xn2 n ASP 381 Ca 0.06 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.22 1xn2 n ASP 381 Cb 0.37 -0.58 0.29 0.00 -0.02 0.00 0.00 41.12 41.18 1xn2 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xn2 s GLY 383 N -4.25 2.99 0.23 0.00 0.00 -1.02 -3.84 107.32 101.43 1xn2 s GLY 383 Ca 0.05 0.95 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 1xn2 s GLY 383 CO 0.65 1.61 0.66 -0.47 0.00 0.00 0.00 173.10 175.55 1xn2 s TYR 384 N -0.95 3.55 0.00 1.90 5.04 -1.26 -4.97 117.35 120.65 1xn2 s TYR 384 Ca 0.46 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1xn2 s TYR 384 Cb -0.33 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.49 1xn2 s TYR 384 CO 0.42 0.30 0.36 0.09 -1.34 0.00 0.00 175.55 175.38