#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u s TYR 2 N 0.00 2.01 0.07 0.66 2.02 -1.26 -4.98 117.35 115.88 1n6u s TYR 2 Ca 0.00 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 1n6u s TYR 2 Cb 0.00 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 1n6u s TYR 2 CO 0.00 0.07 0.00 -3.47 -1.57 0.00 0.00 175.55 170.58 1n6u n ASP 3 N -1.02 -9.14 -2.75 2.29 2.03 -1.26 -4.83 116.55 101.88 1n6u n ASP 3 Ca -0.07 1.66 -0.04 0.00 0.52 0.00 0.00 54.79 56.86 1n6u n ASP 3 Cb 0.66 -5.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.05 1n6u n ASP 3 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1n6u n SER 4 N 1.78 -7.84 -4.63 1.67 2.88 -1.26 -4.86 113.62 101.37 1n6u n SER 4 Ca 0.00 0.97 -0.48 0.00 -1.33 0.00 0.00 58.87 58.03 1n6u n SER 4 Cb 0.00 -5.26 -0.04 0.00 -0.75 0.00 0.00 64.21 58.16 1n6u n SER 4 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1n6u n PRO 5 N 0.20 1.64 -3.07 -1.46 -0.02 -1.26 -4.97 135.00 126.06 1n6u n PRO 5 Ca 0.06 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 1n6u n PRO 5 Cb 0.22 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n6u s ASP 6 N 0.45 6.50 -0.44 2.55 1.11 -1.26 -5.06 116.67 120.51 1n6u s ASP 6 Ca 0.76 0.96 0.02 0.00 0.18 0.00 0.00 52.55 54.47 1n6u s ASP 6 Cb -0.78 -2.25 0.20 0.00 1.07 0.00 0.00 42.92 41.16 1n6u s ASP 6 CO 0.46 -0.31 0.85 -0.31 1.18 0.00 0.00 175.17 177.05 1n6u s TYR 7 N -2.24 -1.15 0.06 4.23 2.02 -1.26 -5.16 117.35 113.86 1n6u s TYR 7 Ca 0.48 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1n6u s TYR 7 Cb -0.10 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.64 1n6u s TYR 7 CO 0.30 -0.88 -0.06 0.99 -1.57 0.00 0.00 175.55 174.34 1n6u s THR 8 N 1.09 0.47 -0.30 -0.71 2.01 -1.26 -4.85 115.64 112.09 1n6u s THR 8 Ca 0.25 -1.57 -0.18 0.00 0.31 0.00 0.00 61.69 60.50 1n6u s THR 8 Cb 0.04 -1.20 0.20 0.00 0.01 0.00 0.00 72.50 71.55 1n6u s THR 8 CO -0.08 -0.74 1.29 -0.62 -0.69 0.00 0.00 174.62 173.79 1n6u s ASP 9 N -2.46 -0.04 -0.30 3.53 2.15 -1.26 -4.97 116.67 113.32 1n6u s ASP 9 Ca 0.02 0.06 -0.04 0.00 0.43 0.00 0.00 52.55 53.02 1n6u s ASP 9 Cb 0.00 1.03 0.19 0.00 -0.30 0.00 0.00 42.92 43.85 1n6u s ASP 9 CO -0.04 -0.01 0.87 -1.83 -0.17 0.00 0.00 175.17 173.99 1n6u s GLU 10 N 1.60 0.32 0.57 4.34 -1.05 -1.26 -4.10 118.70 119.12 1n6u s GLU 10 Ca -0.03 0.25 0.29 0.00 -0.15 0.00 0.00 54.97 55.33 1n6u s GLU 10 Cb -0.01 0.13 1.46 0.00 -0.44 0.00 0.00 34.13 35.27 1n6u s GLU 10 CO -0.13 -0.58 1.89 0.77 0.95 0.00 0.00 175.26 178.15 1n6u h SER 11 N 7.38 0.00 -5.16 0.83 0.02 -1.80 -3.44 113.55 111.37 1n6u h SER 11 Ca -0.05 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.69 1n6u h SER 11 Cb 1.18 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.60 1n6u h SER 11 CO 0.00 0.00 -0.30 0.00 -1.14 0.00 0.00 176.83 175.39 1n6u s THR 13 N -2.13 5.26 -0.29 0.00 2.01 -1.00 -4.84 115.64 114.65 1n6u s THR 13 Ca 0.27 0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 1n6u s THR 13 Cb -0.16 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1n6u s THR 13 CO 0.34 0.27 0.43 -0.36 -0.69 0.00 0.00 174.62 174.60 1n6u s PHE 14 N 1.63 3.24 -0.24 4.92 0.08 -1.25 0.23 117.98 126.57 1n6u s PHE 14 Ca 0.07 0.38 -0.11 0.00 0.12 0.00 0.00 56.93 57.39 1n6u s PHE 14 Cb -0.16 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1n6u s PHE 14 CO 0.09 -0.31 0.18 0.21 -0.10 0.00 0.00 175.22 175.30 1n6u s LYS 15 N 2.17 4.07 -0.16 0.44 2.47 0.80 -4.80 119.74 124.74 1n6u s LYS 15 Ca 0.17 -0.23 -0.06 0.00 -1.56 0.00 0.00 55.97 54.29 1n6u s LYS 15 Cb -0.16 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 1n6u s LYS 15 CO 0.10 0.03 0.04 -1.50 0.16 0.00 0.00 175.35 174.18 1n6u s ILE 16 N 1.15 4.59 -0.06 5.43 2.07 -1.26 0.20 121.20 133.32 1n6u s ILE 16 Ca 0.08 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1n6u s ILE 16 Cb -0.14 -3.03 0.01 0.00 0.13 0.00 0.00 42.46 39.43 1n6u s ILE 16 CO 0.05 0.50 -0.15 -0.44 -1.91 0.00 0.00 174.94 173.00 1n6u s SER 17 N 0.05 1.98 -0.60 4.50 0.01 0.87 -4.45 113.70 116.06 1n6u s SER 17 Ca 0.04 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.82 1n6u s SER 17 Cb -0.12 -0.79 0.15 0.00 0.21 0.00 0.00 66.02 65.46 1n6u s SER 17 CO 0.01 0.08 0.54 -0.22 0.41 0.00 0.00 173.24 174.07 1n6u s LEU 18 N 0.42 6.25 -0.22 2.44 2.96 0.21 -1.53 118.68 129.22 1n6u s LEU 18 Ca -0.11 -2.02 -0.10 0.00 -0.22 0.00 0.00 54.13 51.68 1n6u s LEU 18 Cb -0.14 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1n6u s LEU 18 CO 0.04 -0.77 0.13 -0.13 -1.32 0.00 0.00 176.35 174.30 1n6u s ARG 19 N 1.23 4.08 -1.52 1.98 0.52 -0.25 -3.87 118.95 121.11 1n6u s ARG 19 Ca 0.07 -0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 54.90 1n6u s ARG 19 Cb -0.25 -3.45 0.08 0.00 0.52 0.00 0.00 34.95 31.84 1n6u s ARG 19 CO -0.00 0.15 0.83 0.09 0.02 0.00 0.00 175.30 176.40 1n6u n ASN 20 N 3.97 -3.38 -3.75 0.23 4.13 -1.26 0.70 115.26 115.89 1n6u n ASN 20 Ca -0.16 -0.86 -0.29 0.00 1.68 0.00 0.00 54.58 54.96 1n6u n ASN 20 Cb 0.52 -3.59 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1n6u n PHE 21 N -4.53 -1.95 -4.96 3.10 1.16 -1.26 -4.88 117.46 104.14 1n6u n PHE 21 Ca -0.05 0.70 -0.32 0.00 -1.87 0.00 0.00 57.45 55.90 1n6u n PHE 21 Cb 0.56 -3.33 -0.14 0.00 -1.61 0.00 0.00 39.48 34.97 1n6u n PHE 21 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1n6u s ARG 22 N -6.44 2.57 0.01 3.97 0.52 0.22 -5.03 118.95 114.77 1n6u s ARG 22 Ca 0.58 -0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 54.85 1n6u s ARG 22 Cb -0.30 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1n6u s ARG 22 CO 0.71 0.55 0.58 0.45 0.02 0.00 0.00 175.30 177.60 1n6u s SER 23 N -0.54 6.97 -0.25 0.23 0.15 -0.72 -1.10 113.70 118.45 1n6u s SER 23 Ca 0.07 1.16 -0.02 0.00 0.70 0.00 0.00 55.95 57.86 1n6u s SER 23 Cb -0.11 -2.35 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 1n6u s SER 23 CO 0.01 0.15 0.28 -0.63 1.20 0.00 0.00 173.24 174.25 1n6u s ILE 24 N -0.40 -0.40 -0.07 6.45 1.09 -0.58 0.21 121.20 127.50 1n6u s ILE 24 Ca 0.30 -0.26 -0.06 0.00 -1.10 0.00 0.00 60.65 59.52 1n6u s ILE 24 Cb -0.18 -0.83 -0.04 0.00 -1.06 0.00 0.00 42.46 40.35 1n6u s ILE 24 CO 0.17 -0.30 0.19 -1.48 -0.10 0.00 0.00 174.94 173.42 1n6u s LEU 25 N 2.38 4.39 0.00 2.97 0.05 0.61 -0.09 118.68 128.98 1n6u s LEU 25 Ca 0.09 0.49 0.02 0.00 0.05 0.00 0.00 54.13 54.77 1n6u s LEU 25 Cb -0.15 -2.33 -0.01 0.00 -2.05 0.00 0.00 46.19 41.66 1n6u s LEU 25 CO -0.21 0.34 0.06 -1.54 -0.55 0.00 0.00 176.35 174.45 1n6u n SER 26 N 1.59 1.79 -3.96 1.48 3.41 0.55 0.31 113.62 118.78 1n6u n SER 26 Ca -0.16 -2.35 -0.09 0.00 -0.26 0.00 0.00 58.87 56.01 1n6u n SER 26 Cb 0.54 0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 1n6u n SER 26 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1n6u s TRP 27 N -2.35 0.26 -0.55 7.33 -2.14 -1.26 -0.14 118.94 120.10 1n6u s TRP 27 Ca 0.08 -0.59 0.04 0.00 2.66 0.00 0.00 56.10 58.29 1n6u s TRP 27 Cb 0.00 -0.19 0.15 0.00 -3.10 0.00 0.00 33.47 30.33 1n6u s TRP 27 CO 0.06 -0.32 0.33 -2.00 -2.66 0.00 0.00 176.95 172.35 1n6u s GLU 28 N -2.51 1.88 -0.40 3.25 2.56 0.62 -4.82 118.70 119.28 1n6u s GLU 28 Ca -0.06 -2.65 -0.09 0.00 0.00 0.00 0.00 54.97 52.17 1n6u s GLU 28 Cb -0.02 -2.98 0.07 0.00 2.00 0.00 0.00 34.13 33.20 1n6u s GLU 28 CO -0.04 -1.19 0.23 -0.51 -0.56 0.00 0.00 175.26 173.19 1n6u s LEU 29 N -0.44 4.98 0.63 2.70 1.43 -1.26 0.73 118.68 127.44 1n6u s LEU 29 Ca 0.20 -1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 51.78 1n6u s LEU 29 Cb -0.17 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1n6u s LEU 29 CO -0.06 -0.49 1.06 -0.75 0.23 0.00 0.00 176.35 176.34 1n6u s LYS 30 N 1.44 3.15 0.02 1.70 2.47 -1.26 -4.83 119.74 122.43 1n6u s LYS 30 Ca 0.02 1.13 0.05 0.00 -1.56 0.00 0.00 55.97 55.61 1n6u s LYS 30 Cb -0.22 -2.01 -0.02 0.00 -1.46 0.00 0.00 37.83 34.12 1n6u s LYS 30 CO 0.03 -0.94 -0.14 -0.80 0.16 0.00 0.00 175.35 173.66 1n6u s ASN 31 N -3.10 1.61 0.10 1.43 0.01 -1.26 -4.17 114.94 109.57 1n6u s ASN 31 Ca 0.62 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 1n6u s ASN 31 Cb -0.16 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.37 1n6u s ASN 31 CO 0.43 0.09 0.00 0.00 -1.51 0.00 0.00 177.10 176.11 1n6u n HIS 32 N 2.25 -0.01 -0.00 2.20 1.44 -1.26 -4.99 115.22 114.84 1n6u n HIS 32 Ca -0.16 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.54 1n6u n HIS 32 Cb 0.55 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.66 1n6u n HIS 32 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1n6u n SER 33 N -3.49 0.25 -4.67 4.39 2.88 -1.26 -4.98 113.62 106.73 1n6u n SER 33 Ca 0.00 0.04 -0.43 0.00 -1.33 0.00 0.00 58.87 57.15 1n6u n SER 33 Cb 0.00 -0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 63.14 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1n6u s ILE 34 N -1.24 4.46 -0.56 2.46 1.01 -1.26 -5.00 121.20 121.07 1n6u s ILE 34 Ca -0.02 1.76 -0.17 0.00 0.00 0.00 0.00 60.65 62.21 1n6u s ILE 34 Cb 0.00 -4.13 0.12 0.00 0.01 0.00 0.00 42.46 38.46 1n6u s ILE 34 CO 0.04 -0.08 0.57 0.68 0.00 0.00 0.00 174.94 176.14 1n6u s VAL 35 N 2.78 5.09 0.98 2.92 -7.23 -1.26 -4.87 120.40 118.80 1n6u s VAL 35 Ca 0.51 -1.35 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 1n6u s VAL 35 Cb -0.20 -4.39 0.18 0.00 0.56 0.00 0.00 36.38 32.52 1n6u s VAL 35 CO 0.15 -0.95 1.09 -2.16 -0.31 0.00 0.00 175.10 172.92 1n6u s PRO 36 N 1.93 0.59 0.20 4.82 0.04 -1.26 -4.70 135.00 136.61 1n6u s PRO 36 Ca 0.06 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1n6u s PRO 36 Cb -0.28 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1n6u s PRO 36 CO 0.04 -2.64 0.00 -2.37 0.04 0.00 0.00 177.00 172.06 1n6u n THR 37 N -4.13 0.21 -3.36 1.26 5.66 -1.26 -4.88 114.28 107.78 1n6u n THR 37 Ca 0.06 0.07 -0.34 0.00 -3.05 0.00 0.00 64.05 60.78 1n6u n THR 37 Cb 0.57 -0.74 -0.06 0.00 -1.55 0.00 0.00 70.33 68.55 1n6u n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1n6u s HIS 38 N -2.00 3.55 0.30 1.09 -3.43 -1.25 -3.97 115.29 109.58 1n6u s HIS 38 Ca 0.00 1.02 0.03 0.00 -0.80 0.00 0.00 55.06 55.30 1n6u s HIS 38 Cb 0.00 -2.35 -0.04 0.00 -1.43 0.00 0.00 32.58 28.76 1n6u s HIS 38 CO 0.00 0.37 0.14 0.71 -2.00 0.00 0.00 174.74 173.96 1n6u s TYR 39 N -1.58 1.60 -0.32 0.38 2.02 0.22 -3.56 117.35 116.11 1n6u s TYR 39 Ca 0.41 -1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 55.79 1n6u s TYR 39 Cb -0.14 -0.89 0.12 0.00 -0.40 0.00 0.00 41.96 40.65 1n6u s TYR 39 CO 0.20 -0.45 0.18 0.99 -1.57 0.00 0.00 175.55 174.90 1n6u s THR 40 N -3.62 0.03 -0.30 -0.71 2.01 -0.48 0.17 115.64 112.76 1n6u s THR 40 Ca 0.36 -1.27 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 1n6u s THR 40 Cb 0.06 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1n6u s THR 40 CO 0.16 -0.87 1.70 -0.22 -0.69 0.00 0.00 174.62 174.71 1n6u s LEU 41 N 1.54 3.65 0.01 4.42 1.98 0.48 -1.83 118.68 128.93 1n6u s LEU 41 Ca 0.14 1.38 0.05 0.00 -2.89 0.00 0.00 54.13 52.80 1n6u s LEU 41 Cb -0.20 -3.53 -0.03 0.00 0.66 0.00 0.00 46.19 43.09 1n6u s LEU 41 CO -0.16 -1.53 -0.12 -0.76 -1.89 0.00 0.00 176.35 171.90 1n6u s LEU 42 N 6.16 2.90 0.03 -0.68 1.43 -0.66 -2.28 118.68 125.57 1n6u s LEU 42 Ca 0.75 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1n6u s LEU 42 Cb -0.23 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1n6u s LEU 42 CO 0.32 0.28 0.21 -0.72 0.23 0.00 0.00 176.35 176.68 1n6u s TYR 43 N -0.92 0.01 0.33 0.29 -0.85 -0.87 0.20 117.35 115.54 1n6u s TYR 43 Ca 0.15 -0.18 -0.09 0.00 -0.52 0.00 0.00 57.07 56.44 1n6u s TYR 43 Cb -0.11 -0.01 0.02 0.00 0.38 0.00 0.00 41.96 42.24 1n6u s TYR 43 CO 0.05 -0.41 0.57 -0.08 -1.52 0.00 0.00 175.55 174.16 1n6u s THR 44 N -2.27 0.00 -0.17 -3.49 -1.32 0.35 0.34 115.64 109.08 1n6u s THR 44 Ca -0.07 -1.38 -0.04 0.00 -1.21 0.00 0.00 61.69 58.99 1n6u s THR 44 Cb -0.02 -2.59 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 1n6u s THR 44 CO -0.02 0.00 -0.02 0.27 -2.21 0.00 0.00 174.62 172.63 1n6u s ILE 45 N -3.09 3.96 0.29 5.08 -4.36 -1.21 0.13 121.20 121.99 1n6u s ILE 45 Ca 0.24 -0.33 0.03 0.00 -0.26 0.00 0.00 60.65 60.34 1n6u s ILE 45 Cb -0.02 -2.75 0.38 0.00 1.25 0.00 0.00 42.46 41.32 1n6u s ILE 45 CO 0.15 0.48 1.43 1.15 0.24 0.00 0.00 174.94 178.39 1n6u n MET 46 N 3.66 -0.07 0.21 0.37 0.00 -0.67 0.21 117.12 120.83 1n6u n MET 46 Ca -0.17 1.36 0.05 0.00 0.00 0.00 0.00 57.70 58.93 1n6u n MET 46 Cb 0.52 -2.19 0.47 0.00 0.00 0.00 0.00 33.22 32.03 1n6u n MET 46 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1n6u h SER 47 N 0.00 0.02 -2.42 3.17 4.64 -1.95 -3.31 113.55 113.71 1n6u h SER 47 Ca 0.58 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.30 1n6u h SER 47 Cb 1.23 -0.01 -0.40 0.00 -0.31 0.00 0.00 62.40 62.91 1n6u h SER 47 CO -0.85 0.23 -0.83 0.29 -0.87 0.00 0.00 176.83 174.80 1n6u n LYS 48 N -4.29 1.20 0.00 4.77 5.02 0.55 -4.93 118.16 120.49 1n6u n LYS 48 Ca -0.02 -3.82 0.08 0.00 -2.02 0.00 0.00 58.31 52.53 1n6u n LYS 48 Cb 0.27 -1.83 0.35 0.00 -0.02 0.00 0.00 35.03 33.80 1n6u n LYS 48 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1n6u n PRO 49 N 1.87 0.05 -0.00 1.97 -0.04 -0.80 -2.23 135.00 135.81 1n6u n PRO 49 Ca 0.25 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1n6u n PRO 49 Cb 0.45 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.01 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6u n GLU 50 N -1.45 1.54 -2.71 0.54 1.02 -1.26 -4.23 120.64 114.09 1n6u n GLU 50 Ca 0.05 -0.78 -0.32 0.00 -0.02 0.00 0.00 57.16 56.09 1n6u n GLU 50 Cb 0.17 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n6u n ASP 51 N -0.05 5.53 -4.80 1.62 -0.08 -0.95 -5.05 116.55 112.79 1n6u n ASP 51 Ca 0.20 -3.71 -0.38 0.00 -1.51 0.00 0.00 54.79 49.39 1n6u n ASP 51 Cb 0.31 -0.75 -0.06 0.00 2.34 0.00 0.00 41.12 42.96 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1n6u s LEU 52 N -3.76 4.48 -0.07 -2.67 0.20 -1.26 -4.43 118.68 111.17 1n6u s LEU 52 Ca 0.46 1.51 0.01 0.00 0.69 0.00 0.00 54.13 56.81 1n6u s LEU 52 Cb 0.29 -3.37 0.02 0.00 -0.43 0.00 0.00 46.19 42.69 1n6u s LEU 52 CO -0.17 0.14 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.21 1n6u s LYS 53 N -1.49 1.27 -0.74 1.98 2.20 0.15 -4.89 119.74 118.23 1n6u s LYS 53 Ca 0.38 -0.23 -0.27 0.00 -0.36 0.00 0.00 55.97 55.49 1n6u s LYS 53 Cb -0.20 -1.22 0.03 0.00 -1.51 0.00 0.00 37.83 34.93 1n6u s LYS 53 CO 0.23 -0.11 1.30 0.14 -0.36 0.00 0.00 175.35 176.55 1n6u s VAL 54 N 1.12 3.71 0.24 4.02 -7.23 -1.26 -2.06 120.40 118.94 1n6u s VAL 54 Ca -0.07 0.40 -0.31 0.00 -1.81 0.00 0.00 61.98 60.19 1n6u s VAL 54 Cb -0.14 -4.89 -0.14 0.00 0.56 0.00 0.00 36.38 31.77 1n6u s VAL 54 CO -0.01 -1.83 1.30 0.52 -0.31 0.00 0.00 175.10 174.77 1n6u n VAL 55 N 6.41 1.16 -1.71 1.32 0.31 -0.97 -4.79 118.33 120.06 1n6u n VAL 55 Ca 0.04 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 1n6u n VAL 55 Cb 0.49 -1.30 -0.02 0.00 -0.91 0.00 0.00 33.84 32.10 1n6u n VAL 55 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1n6u n LYS 56 N 1.68 2.30 -0.86 5.55 3.00 -1.26 -0.67 118.16 127.90 1n6u n LYS 56 Ca 0.11 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1n6u n LYS 56 Cb 0.31 -2.50 0.00 0.00 0.00 0.00 0.00 35.03 32.83 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1n6u n ASN 57 N 1.77 -0.34 -0.15 3.14 5.15 -1.26 -4.76 115.26 118.81 1n6u n ASN 57 Ca 0.09 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.09 1n6u n ASN 57 Cb 0.34 -0.80 0.01 0.00 -0.53 0.00 0.00 39.78 38.81 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n6u s ALA 59 N -0.41 3.58 0.00 0.00 0.00 -1.13 -0.38 121.76 123.41 1n6u s ALA 59 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1n6u s ALA 59 Cb 0.03 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1n6u s ALA 59 CO 0.06 0.06 0.00 0.09 0.00 0.00 0.00 175.76 175.97 1n6u n ASN 60 N -1.37 0.00 -4.12 0.00 5.03 0.46 -4.74 115.26 110.52 1n6u n ASN 60 Ca -0.02 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.19 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.15 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1n6u s THR 61 N -0.34 1.31 -1.07 3.41 -1.32 0.45 -4.73 115.64 113.36 1n6u s THR 61 Ca 0.00 -0.66 -0.02 0.00 -1.21 0.00 0.00 61.69 59.80 1n6u s THR 61 Cb 0.00 -1.12 0.27 0.00 -1.51 0.00 0.00 72.50 70.13 1n6u s THR 61 CO 0.00 0.38 2.00 0.35 -2.21 0.00 0.00 174.62 175.14 1n6u n THR 62 N 3.07 5.65 -4.23 5.08 -2.24 -1.26 0.70 114.28 121.06 1n6u n THR 62 Ca -0.17 -5.39 -0.16 0.00 -2.27 0.00 0.00 64.05 56.06 1n6u n THR 62 Cb 0.53 -1.65 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 1n6u n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n6u s ARG 63 N -3.50 1.51 0.00 -0.78 0.52 -1.26 -4.93 118.95 110.51 1n6u s ARG 63 Ca 0.44 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 1n6u s ARG 63 Cb 0.21 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1n6u s ARG 63 CO -0.15 -0.54 0.00 -1.13 0.02 0.00 0.00 175.30 173.50 1n6u n SER 64 N -0.94 0.00 -4.66 0.23 3.41 -1.26 -4.59 113.62 105.81 1n6u n SER 64 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.64 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.58 2.34 -0.02 7.33 -0.71 -1.26 -4.37 117.98 120.71 1n6u s PHE 65 Ca 0.00 0.52 -0.06 0.00 -1.04 0.00 0.00 56.93 56.35 1n6u s PHE 65 Cb 0.00 -3.76 -0.04 0.00 -1.21 0.00 0.00 43.02 38.01 1n6u s PHE 65 CO 0.00 -3.01 0.22 0.00 -1.34 0.00 0.00 175.22 171.09 1n6u s ASP 67 N -1.61 5.93 -0.37 0.00 -4.77 -1.26 -0.29 116.67 114.31 1n6u s ASP 67 Ca 0.25 -0.08 -0.03 0.00 -3.30 0.00 0.00 52.55 49.39 1n6u s ASP 67 Cb -0.13 -1.30 0.19 0.00 -1.09 0.00 0.00 42.92 40.60 1n6u s ASP 67 CO 0.14 -0.50 0.93 -1.48 0.70 0.00 0.00 175.17 174.96 1n6u s LEU 68 N -4.27 -0.72 -0.15 2.11 2.34 0.55 -4.81 118.68 113.74 1n6u s LEU 68 Ca 0.46 -0.53 -0.21 0.00 0.06 0.00 0.00 54.13 53.91 1n6u s LEU 68 Cb -0.10 0.92 -0.24 0.00 -0.56 0.00 0.00 46.19 46.22 1n6u s LEU 68 CO 0.33 -0.06 0.50 0.74 -1.06 0.00 0.00 176.35 176.79 1n6u h THR 69 N 3.77 1.19 -0.24 5.48 2.02 -1.89 -1.92 112.91 121.31 1n6u h THR 69 Ca 0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1n6u h THR 69 Cb 1.19 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1n6u h THR 69 CO -0.03 0.54 0.00 -0.67 0.37 0.00 0.00 175.52 175.73 1n6u n ASP 70 N -4.27 2.60 0.09 4.18 2.03 -1.26 -4.47 116.55 115.45 1n6u n ASP 70 Ca -0.24 -1.87 0.05 0.00 0.52 0.00 0.00 54.79 53.26 1n6u n ASP 70 Cb 0.72 -0.16 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1n6u h GLU 71 N 1.85 0.00 -2.25 -0.67 3.07 -1.94 -3.37 114.58 111.27 1n6u h GLU 71 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1n6u h GLU 71 Cb 0.64 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 28.13 1n6u h GLU 71 CO 0.00 0.22 -0.65 0.91 -1.40 0.00 0.00 179.01 178.08 1n6u n TRP 72 N -2.90 3.80 1.91 4.33 7.02 -1.26 -4.85 117.44 125.49 1n6u n TRP 72 Ca -0.04 -4.03 0.08 0.00 -1.02 0.00 0.00 57.50 52.50 1n6u n TRP 72 Cb 0.71 -0.50 0.50 0.00 -2.42 0.00 0.00 31.31 29.60 1n6u n TRP 72 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1n6u n ARG 73 N 0.05 0.96 -1.67 -0.99 1.74 -1.26 -4.01 116.66 111.47 1n6u n ARG 73 Ca 0.30 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.07 1n6u n ARG 73 Cb 0.41 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6u n SER 74 N -0.77 6.88 0.03 0.55 7.64 -1.26 -4.67 113.62 122.01 1n6u n SER 74 Ca 0.13 -3.39 0.22 0.00 1.01 0.00 0.00 58.87 56.84 1n6u n SER 74 Cb 0.06 -1.19 0.71 0.00 -1.01 0.00 0.00 64.21 62.78 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N 2.04 0.35 -0.26 0.44 1.35 -1.99 0.90 112.91 115.73 1n6u h THR 75 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1n6u h THR 75 Cb 0.49 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1n6u h THR 75 CO 1.07 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.75 1n6u n HIS 76 N -3.72 0.77 -4.35 4.73 8.25 -1.26 -2.05 115.22 117.59 1n6u n HIS 76 Ca 0.10 -0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 57.10 1n6u n HIS 76 Cb 0.76 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1n6u s GLU 77 N -1.70 1.47 -0.68 -0.41 0.41 0.31 -4.98 118.70 113.11 1n6u s GLU 77 Ca 0.23 -1.80 -0.11 0.00 -0.41 0.00 0.00 54.97 52.87 1n6u s GLU 77 Cb 0.16 -0.41 0.18 0.00 -1.78 0.00 0.00 34.13 32.28 1n6u s GLU 77 CO 0.09 -0.27 0.59 0.00 -0.49 0.00 0.00 175.26 175.17 1n6u s ALA 78 N -3.65 3.80 -0.73 5.21 0.00 -1.26 -4.08 121.76 121.05 1n6u s ALA 78 Ca 0.38 -3.04 -0.25 0.00 0.00 0.00 0.00 51.96 49.04 1n6u s ALA 78 Cb 0.08 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1n6u s ALA 78 CO 0.14 -2.14 2.41 0.66 0.00 0.00 0.00 175.76 176.84 1n6u n TYR 79 N 4.27 1.18 -2.07 0.00 4.01 0.13 -1.66 117.16 123.01 1n6u n TYR 79 Ca 0.04 0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.38 1n6u n TYR 79 Cb 0.43 -2.55 -0.03 0.00 -0.31 0.00 0.00 39.34 36.89 1n6u n TYR 79 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1n6u s VAL 80 N 13.66 3.35 0.17 -0.72 -7.23 0.36 -0.97 120.40 129.03 1n6u s VAL 80 Ca 0.96 0.78 0.10 0.00 -1.81 0.00 0.00 61.98 62.01 1n6u s VAL 80 Cb -0.18 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1n6u s VAL 80 CO 0.15 -0.00 -0.19 0.42 -0.31 0.00 0.00 175.10 175.16 1n6u s THR 81 N 2.48 2.65 -0.31 5.32 -4.23 0.31 0.13 115.64 121.98 1n6u s THR 81 Ca 0.69 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1n6u s THR 81 Cb -0.36 -2.27 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1n6u s THR 81 CO 0.29 -0.07 0.16 -0.69 -0.54 0.00 0.00 174.62 173.78 1n6u s VAL 82 N -1.55 0.02 -0.56 2.29 1.01 0.13 0.37 120.40 122.10 1n6u s VAL 82 Ca 0.21 -1.14 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1n6u s VAL 82 Cb -0.09 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.33 1n6u s VAL 82 CO 0.11 -0.83 0.75 -0.22 0.00 0.00 0.00 175.10 174.91 1n6u s LEU 83 N 1.69 4.84 -0.35 3.92 2.96 0.20 -1.66 118.68 130.28 1n6u s LEU 83 Ca 0.13 -0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 52.90 1n6u s LEU 83 Cb -0.19 -2.47 -0.00 0.00 0.50 0.00 0.00 46.19 44.03 1n6u s LEU 83 CO -0.22 -1.09 0.49 -1.61 -1.32 0.00 0.00 176.35 172.60 1n6u s GLU 84 N 3.09 3.61 -0.08 1.98 2.02 -0.76 -2.27 118.70 126.29 1n6u s GLU 84 Ca 0.18 -0.20 0.02 0.00 0.02 0.00 0.00 54.97 54.99 1n6u s GLU 84 Cb -0.19 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 1n6u s GLU 84 CO 0.11 -0.62 -0.15 0.20 0.02 0.00 0.00 175.26 174.82 1n6u s GLY 85 N 1.75 1.51 -0.11 -1.39 0.00 -0.57 -1.38 107.32 107.13 1n6u s GLY 85 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1n6u s GLY 85 CO 0.13 -0.52 -0.12 -1.36 0.00 0.00 0.00 173.10 171.23 1n6u s PHE 86 N -0.24 2.82 -0.75 1.90 0.40 -1.23 -0.60 117.98 120.29 1n6u s PHE 86 Ca 0.01 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.61 1n6u s PHE 86 Cb -0.13 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1n6u s PHE 86 CO 0.03 -0.08 1.32 -1.12 0.70 0.00 0.00 175.22 176.08 1n6u s SER 87 N 0.05 6.12 0.04 1.36 0.01 0.63 -4.29 113.70 117.62 1n6u s SER 87 Ca -0.04 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1n6u s SER 87 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1n6u s SER 87 CO 0.04 -1.86 0.00 0.61 0.41 0.00 0.00 173.24 172.44 1n6u n GLY 88 N 5.48 1.71 0.00 3.44 0.00 -1.26 -2.29 105.19 112.27 1n6u n GLY 88 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1n6u n GLY 88 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 89 N 5.54 0.30 -4.65 1.61 6.94 -1.26 -4.84 115.26 118.90 1n6u n ASN 89 Ca 0.00 -0.64 -0.29 0.00 -0.02 0.00 0.00 54.58 53.62 1n6u n ASN 89 Cb 0.00 0.65 -0.08 0.00 -2.36 0.00 0.00 39.78 37.99 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1n6u s THR 90 N -0.65 3.79 -0.06 5.53 2.01 -0.97 -5.09 115.64 120.20 1n6u s THR 90 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 1n6u s THR 90 Cb 0.00 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1n6u s THR 90 CO 0.00 0.08 1.18 -0.89 -0.69 0.00 0.00 174.62 174.29 1n6u s THR 91 N -1.36 4.32 -0.05 -0.82 2.01 -1.26 0.23 115.64 118.71 1n6u s THR 91 Ca 0.25 1.64 0.10 0.00 0.31 0.00 0.00 61.69 63.98 1n6u s THR 91 Cb -0.11 -4.05 -0.14 0.00 0.01 0.00 0.00 72.50 68.20 1n6u s THR 91 CO 0.17 0.00 0.14 -0.11 -0.69 0.00 0.00 174.62 174.14 1n6u n LEU 92 N 5.15 0.00 -3.74 4.42 7.94 -0.77 -4.73 117.00 125.28 1n6u n LEU 92 Ca 0.11 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.97 1n6u n LEU 92 Cb 0.46 0.10 -0.01 0.00 0.53 0.00 0.00 43.42 44.50 1n6u n LEU 92 CO 0.55 0.10 0.72 0.72 -1.11 0.00 0.00 177.39 178.37 1n6u s PHE 93 N -2.51 -0.14 -0.40 1.96 -0.71 0.23 -4.98 117.98 111.42 1n6u s PHE 93 Ca -0.04 -0.15 0.05 0.00 -1.04 0.00 0.00 56.93 55.75 1n6u s PHE 93 Cb 0.05 0.63 0.18 0.00 -1.21 0.00 0.00 43.02 42.68 1n6u s PHE 93 CO 0.41 -0.81 0.70 -1.54 -1.34 0.00 0.00 175.22 172.64 1n6u s SER 94 N -2.92 -1.34 0.11 1.98 1.04 -1.26 -1.52 113.70 109.80 1n6u s SER 94 Ca 0.12 -0.75 0.05 0.00 0.48 0.00 0.00 55.95 55.85 1n6u s SER 94 Cb -0.01 1.72 -0.04 0.00 0.10 0.00 0.00 66.02 67.79 1n6u s SER 94 CO 0.02 -0.14 0.02 0.00 0.98 0.00 0.00 173.24 174.12 1n6u s SER 96 N -2.53 1.58 -0.28 0.00 0.15 -1.25 0.62 113.70 111.99 1n6u s SER 96 Ca 0.27 -0.88 -0.19 0.00 0.70 0.00 0.00 55.95 55.85 1n6u s SER 96 Cb -0.11 0.00 0.08 0.00 -1.71 0.00 0.00 66.02 64.28 1n6u s SER 96 CO 0.19 -0.28 0.73 -2.28 1.20 0.00 0.00 173.24 172.80 1n6u s HIS 97 N -2.74 -0.93 -0.71 3.44 5.04 0.16 -4.95 115.29 114.60 1n6u s HIS 97 Ca 0.09 1.97 -0.26 0.00 -1.54 0.00 0.00 55.06 55.32 1n6u s HIS 97 Cb -0.01 0.51 0.00 0.00 0.04 0.00 0.00 32.58 33.12 1n6u s HIS 97 CO 0.00 -0.46 1.62 0.54 -2.34 0.00 0.00 174.74 174.11 1n6u s ASN 98 N 1.22 5.68 -0.23 9.88 4.22 -1.26 -0.53 114.94 133.91 1n6u s ASN 98 Ca -0.07 -0.17 -0.29 0.00 -2.14 0.00 0.00 52.86 50.20 1n6u s ASN 98 Cb -0.05 -2.55 -0.02 0.00 1.28 0.00 0.00 41.25 39.91 1n6u s ASN 98 CO -0.13 -2.15 1.61 -0.36 -2.04 0.00 0.00 177.10 174.03 1n6u s PHE 99 N 7.63 2.11 -1.12 1.54 0.40 -0.14 -4.86 117.98 123.54 1n6u s PHE 99 Ca 0.54 0.56 -0.10 0.00 -0.60 0.00 0.00 56.93 57.33 1n6u s PHE 99 Cb -0.10 -4.00 0.26 0.00 0.51 0.00 0.00 43.02 39.69 1n6u s PHE 99 CO 0.15 -2.88 1.15 -0.46 0.70 0.00 0.00 175.22 173.88 1n6u s TRP 100 N 5.29 4.11 -0.00 0.36 -0.00 -1.26 0.21 118.94 127.64 1n6u s TRP 100 Ca 0.71 -2.55 -0.12 0.00 -0.00 0.00 0.00 56.10 54.14 1n6u s TRP 100 Cb -0.24 -3.93 -0.07 0.00 -0.00 0.00 0.00 33.47 29.24 1n6u s TRP 100 CO 0.29 -1.04 0.75 -0.07 -0.00 0.00 0.00 176.95 176.88 1n6u h LEU 101 N 7.29 -0.36 -1.73 5.86 3.38 -1.85 1.40 115.31 129.30 1n6u h LEU 101 Ca 0.20 0.01 0.54 0.00 0.09 0.00 0.00 57.88 58.72 1n6u h LEU 101 Cb 0.88 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 1n6u h LEU 101 CO 1.04 -0.14 1.20 0.00 0.09 0.00 0.00 178.44 180.63 1n6u n ALA 102 N -2.39 1.68 -0.07 1.53 0.00 -0.87 0.10 120.51 120.49 1n6u n ALA 102 Ca -0.05 0.75 -0.02 0.00 0.00 0.00 0.00 53.44 54.12 1n6u n ALA 102 Cb 0.17 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.35 1n6u n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1n6u n ILE 103 N -4.28 0.86 -0.08 0.00 5.41 -1.19 -4.66 119.36 115.43 1n6u n ILE 103 Ca 0.43 -0.71 -0.16 0.00 1.00 0.00 0.00 62.75 63.31 1n6u n ILE 103 Cb 1.84 -0.30 -0.05 0.00 -0.71 0.00 0.00 39.64 40.42 1n6u n ILE 103 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1n6u n ASP 104 N -2.55 1.22 -0.16 4.38 2.03 0.48 -4.50 116.55 117.45 1n6u n ASP 104 Ca -0.22 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1n6u n ASP 104 Cb 0.93 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1n6u n MET 105 N -3.78 0.00 -2.65 -0.67 2.81 0.28 -4.76 117.12 108.35 1n6u n MET 105 Ca -0.29 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.17 1n6u n MET 105 Cb 0.67 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.16 1n6u n MET 105 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6u s SER 106 N 0.00 6.91 -0.19 7.83 0.15 -1.26 -4.87 113.70 122.27 1n6u s SER 106 Ca 0.00 1.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1n6u s SER 106 Cb 0.00 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1n6u s SER 106 CO 0.00 -0.88 -0.10 0.12 1.20 0.00 0.00 173.24 173.58 1n6u s PHE 107 N 3.65 2.88 0.33 3.44 5.36 -1.26 0.66 117.98 133.04 1n6u s PHE 107 Ca 0.45 -1.07 0.00 0.00 -0.96 0.00 0.00 56.93 55.35 1n6u s PHE 107 Cb -0.12 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1n6u s PHE 107 CO 0.16 -0.56 0.00 0.39 -1.46 0.00 0.00 175.22 173.75 1n6u n GLU 108 N 4.52 0.00 -0.18 10.12 1.02 -1.25 -4.56 120.64 130.31 1n6u n GLU 108 Ca -0.19 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 56.97 1n6u n GLU 108 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.98 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1n6u n PRO 109 N -3.19 -0.07 -0.75 3.49 -0.02 -1.26 -4.64 135.00 128.56 1n6u n PRO 109 Ca 0.00 0.75 -0.25 0.00 -2.02 0.00 0.00 63.50 61.98 1n6u n PRO 109 Cb 0.00 -1.11 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 1n6u n PRO 109 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n6u n PRO 110 N -4.76 0.00 -2.55 0.52 -0.02 -1.26 -4.86 135.00 122.07 1n6u n PRO 110 Ca 0.07 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 1n6u n PRO 110 Cb 0.22 -0.56 -0.04 0.00 -0.02 0.00 0.00 33.50 33.10 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -0.56 4.20 -0.28 -0.52 2.56 -0.29 -4.92 118.70 118.88 1n6u s GLU 111 Ca 0.34 1.51 -0.24 0.00 0.00 0.00 0.00 54.97 56.58 1n6u s GLU 111 Cb -0.41 -2.57 0.13 0.00 2.00 0.00 0.00 34.13 33.28 1n6u s GLU 111 CO 0.34 -0.11 1.07 -0.59 -0.56 0.00 0.00 175.26 175.42 1n6u s PHE 112 N -1.64 -0.44 0.32 5.30 -0.12 -1.26 0.13 117.98 120.27 1n6u s PHE 112 Ca 0.57 1.05 -0.03 0.00 -0.05 0.00 0.00 56.93 58.47 1n6u s PHE 112 Cb -0.22 0.37 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1n6u s PHE 112 CO 0.28 -0.21 0.44 -1.83 -0.05 0.00 0.00 175.22 173.85 1n6u s GLU 113 N 0.28 1.81 -0.17 1.99 -1.05 -0.71 -4.96 118.70 115.89 1n6u s GLU 113 Ca 0.03 -1.70 -0.09 0.00 -0.15 0.00 0.00 54.97 53.05 1n6u s GLU 113 Cb -0.05 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.13 1n6u s GLU 113 CO -0.08 -0.74 0.42 0.96 0.95 0.00 0.00 175.26 176.77 1n6u s ILE 114 N -3.27 -0.02 -0.14 1.83 -4.36 -1.26 -1.66 121.20 112.32 1n6u s ILE 114 Ca 0.31 0.09 -0.03 0.00 -0.26 0.00 0.00 60.65 60.75 1n6u s ILE 114 Cb 0.00 -0.62 -0.03 0.00 1.25 0.00 0.00 42.46 43.06 1n6u s ILE 114 CO 0.19 0.04 -0.02 -0.69 0.24 0.00 0.00 174.94 174.69 1n6u s VAL 115 N 1.41 4.02 -0.14 8.37 1.01 0.24 -4.72 120.40 130.60 1n6u s VAL 115 Ca -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1n6u s VAL 115 Cb -0.08 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1n6u s VAL 115 CO -0.13 0.52 -0.06 -0.83 0.00 0.00 0.00 175.10 174.60 1n6u s GLY 116 N 0.08 1.68 0.25 4.51 0.00 -1.26 0.20 107.32 112.77 1n6u s GLY 116 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1n6u s GLY 116 CO 0.02 -0.20 0.60 -1.36 0.00 0.00 0.00 173.10 172.17 1n6u s PHE 117 N 0.15 3.43 0.43 1.90 0.40 0.34 -4.37 117.98 120.26 1n6u s PHE 117 Ca -0.03 0.98 0.35 0.00 -0.60 0.00 0.00 56.93 57.63 1n6u s PHE 117 Cb -0.14 -2.34 1.40 0.00 0.51 0.00 0.00 43.02 42.45 1n6u s PHE 117 CO 0.03 0.24 1.38 2.41 0.70 0.00 0.00 175.22 179.98 1n6u n THR 118 N -0.11 -0.14 0.00 0.64 -1.04 -1.26 -1.33 114.28 111.04 1n6u n THR 118 Ca 0.01 1.49 0.00 0.00 -2.04 0.00 0.00 64.05 63.51 1n6u n THR 118 Cb 0.52 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 1n6u n THR 118 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1n6u n ASN 119 N -4.18 4.80 -4.70 8.00 4.13 -1.26 -3.93 115.26 118.12 1n6u n ASN 119 Ca 0.37 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.31 1n6u n ASN 119 Cb 1.54 0.85 -0.06 0.00 -1.54 0.00 0.00 39.78 40.57 1n6u n ASN 119 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n6u n HIS 120 N -1.56 0.93 -4.34 3.10 1.44 -0.44 -3.39 115.22 110.95 1n6u n HIS 120 Ca 0.00 -2.48 -0.23 0.00 -2.01 0.00 0.00 57.72 52.99 1n6u n HIS 120 Cb 0.11 -0.35 -0.13 0.00 0.12 0.00 0.00 29.99 29.74 1n6u n HIS 120 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1n6u s ILE 121 N -2.82 1.60 -0.32 0.61 1.01 0.20 0.13 121.20 121.61 1n6u s ILE 121 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1n6u s ILE 121 Cb -0.00 -1.45 0.10 0.00 0.01 0.00 0.00 42.46 41.12 1n6u s ILE 121 CO 0.03 -0.02 0.10 0.20 0.00 0.00 0.00 174.94 175.25 1n6u s ASN 122 N -1.70 4.10 -0.28 3.58 0.01 0.53 -1.10 114.94 120.07 1n6u s ASN 122 Ca 0.05 -1.77 -0.11 0.00 -0.71 0.00 0.00 52.86 50.32 1n6u s ASN 122 Cb -0.10 -0.97 -0.05 0.00 0.41 0.00 0.00 41.25 40.55 1n6u s ASN 122 CO 0.03 -0.40 0.21 -0.69 -1.51 0.00 0.00 177.10 174.74 1n6u s VAL 123 N 1.44 5.30 -0.26 1.60 1.01 0.36 0.79 120.40 130.65 1n6u s VAL 123 Ca 0.10 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1n6u s VAL 123 Cb -0.18 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1n6u s VAL 123 CO -0.21 0.23 -0.08 -0.32 0.00 0.00 0.00 175.10 174.71 1n6u s MET 124 N 1.78 2.51 -0.36 2.72 1.75 -0.66 0.46 119.30 127.50 1n6u s MET 124 Ca 0.08 -1.18 -0.14 0.00 -1.25 0.00 0.00 55.69 53.20 1n6u s MET 124 Cb -0.16 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.56 1n6u s MET 124 CO 0.11 -0.50 0.28 0.08 -0.65 0.00 0.00 175.02 174.34 1n6u s VAL 125 N 1.21 5.26 -0.55 10.11 1.01 -0.72 -1.73 120.40 134.99 1n6u s VAL 125 Ca -0.04 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1n6u s VAL 125 Cb -0.18 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.54 1n6u s VAL 125 CO -0.05 -0.10 0.49 -0.54 0.00 0.00 0.00 175.10 174.90 1n6u s LYS 126 N 1.76 2.93 -0.04 2.72 -0.14 0.35 0.22 119.74 127.54 1n6u s LYS 126 Ca 0.07 -1.77 0.02 0.00 -1.36 0.00 0.00 55.97 52.93 1n6u s LYS 126 Cb -0.18 -4.24 0.01 0.00 -1.68 0.00 0.00 37.83 31.74 1n6u s LYS 126 CO 0.11 -1.30 -0.09 -0.59 -0.76 0.00 0.00 175.35 172.71 1n6u s PHE 127 N 1.46 1.06 0.03 3.18 -0.71 0.11 -1.14 117.98 121.97 1n6u s PHE 127 Ca 0.04 -0.31 -0.02 0.00 -1.04 0.00 0.00 56.93 55.61 1n6u s PHE 127 Cb -0.28 -0.78 -0.01 0.00 -1.21 0.00 0.00 43.02 40.73 1n6u s PHE 127 CO 0.02 -0.16 0.02 -2.30 -1.34 0.00 0.00 175.22 171.46 1n6u n PRO 128 N 3.53 0.00 -2.02 1.99 -0.01 -1.26 0.12 135.00 137.35 1n6u n PRO 128 Ca -0.21 0.00 -0.33 0.00 -0.01 0.00 0.00 63.50 62.95 1n6u n PRO 128 Cb 0.53 -0.08 -0.04 0.00 -0.01 0.00 0.00 33.50 33.90 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.50 173.95 1n6u s SER 129 N -0.08 5.16 -0.04 2.55 1.04 -1.25 -3.18 113.70 117.90 1n6u s SER 129 Ca 0.05 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.49 1n6u s SER 129 Cb -0.06 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1n6u s SER 129 CO 0.05 -2.58 -0.25 -0.51 0.98 0.00 0.00 173.24 170.93 1n6u s ILE 130 N 9.73 2.15 -0.45 -1.02 -1.16 -1.22 -4.94 121.20 124.29 1n6u s ILE 130 Ca 0.70 -1.06 -0.02 0.00 -0.51 0.00 0.00 60.65 59.76 1n6u s ILE 130 Cb -0.10 -1.76 0.12 0.00 0.61 0.00 0.00 42.46 41.33 1n6u s ILE 130 CO 0.12 0.58 0.24 0.54 -2.81 0.00 0.00 174.94 173.60 1n6u s VAL 131 N -0.47 3.28 0.58 4.00 0.11 -1.26 -3.81 120.40 122.83 1n6u s VAL 131 Ca 0.06 -2.27 0.37 0.00 -2.93 0.00 0.00 61.98 57.21 1n6u s VAL 131 Cb -0.11 -3.24 0.37 0.00 -1.53 0.00 0.00 36.38 31.87 1n6u s VAL 131 CO 0.01 -0.72 2.13 1.05 -3.33 0.00 0.00 175.10 174.23 1n6u h GLU 132 N 7.80 0.00 0.00 1.54 -0.00 -1.93 -2.41 114.58 119.58 1n6u h GLU 132 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 1n6u h GLU 132 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 1n6u h GLU 132 CO 0.69 0.00 0.26 0.39 -0.00 0.00 0.00 179.01 180.35 1n6u n GLU 133 N -2.92 0.00 -0.00 1.06 1.02 -1.26 0.60 120.64 119.14 1n6u n GLU 133 Ca -0.02 0.21 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1n6u n GLU 133 Cb 0.19 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 1n6u n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1n6u n GLU 134 N -1.19 3.70 -1.12 3.49 0.28 -0.91 -5.06 120.64 119.83 1n6u n GLU 134 Ca 0.00 -0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1n6u n GLU 134 Cb 0.26 -1.02 0.12 0.00 1.43 0.00 0.00 31.44 32.23 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1n6u s LEU 135 N -4.02 2.74 -0.18 -1.84 1.02 0.20 -4.94 118.68 111.65 1n6u s LEU 135 Ca -0.00 1.80 0.16 0.00 0.02 0.00 0.00 54.13 56.10 1n6u s LEU 135 Cb 0.00 -4.34 0.79 0.00 0.02 0.00 0.00 46.19 42.66 1n6u s LEU 135 CO 0.04 -2.45 1.71 1.67 0.02 0.00 0.00 176.35 177.34 1n6u n GLN 136 N -3.79 4.42 -2.02 1.70 7.27 -1.26 -4.95 117.38 118.75 1n6u n GLN 136 Ca 0.09 -3.06 -0.28 0.00 0.07 0.00 0.00 57.00 53.82 1n6u n GLN 136 Cb 0.53 -2.11 0.08 0.00 2.41 0.00 0.00 30.24 31.15 1n6u n GLN 136 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1n6u s PHE 137 N -2.36 2.98 0.00 3.69 2.19 -1.26 -4.97 117.98 118.25 1n6u s PHE 137 Ca 0.54 0.67 0.06 0.00 0.33 0.00 0.00 56.93 58.53 1n6u s PHE 137 Cb 0.38 -3.33 0.10 0.00 -1.31 0.00 0.00 43.02 38.86 1n6u s PHE 137 CO 0.20 -1.57 0.92 -0.25 1.83 0.00 0.00 175.22 176.36 1n6u n ASP 138 N -3.13 -0.12 -4.80 6.13 8.00 -1.26 -5.06 116.55 116.30 1n6u n ASP 138 Ca 0.08 -1.76 -0.36 0.00 0.71 0.00 0.00 54.79 53.46 1n6u n ASP 138 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.64 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1n6u s LEU 139 N 0.00 4.27 0.19 0.64 0.05 -1.26 -4.78 118.68 117.79 1n6u s LEU 139 Ca 0.08 1.62 0.10 0.00 0.05 0.00 0.00 54.13 55.99 1n6u s LEU 139 Cb 0.09 -3.92 -0.04 0.00 -2.05 0.00 0.00 46.19 40.27 1n6u s LEU 139 CO -0.04 -0.07 -0.18 -0.44 -0.55 0.00 0.00 176.35 175.07 1n6u s SER 140 N -1.74 3.79 -0.03 1.48 0.01 -1.04 -4.94 113.70 111.23 1n6u s SER 140 Ca 0.49 -0.74 -0.20 0.00 1.31 0.00 0.00 55.95 56.82 1n6u s SER 140 Cb -0.16 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 1n6u s SER 140 CO 0.21 0.12 0.57 -0.22 0.41 0.00 0.00 173.24 174.32 1n6u s LEU 141 N -2.72 4.39 -0.18 2.44 2.96 -1.26 -1.86 118.68 122.44 1n6u s LEU 141 Ca 0.22 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1n6u s LEU 141 Cb -0.08 -2.87 0.03 0.00 0.50 0.00 0.00 46.19 43.77 1n6u s LEU 141 CO 0.12 0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.37 1n6u s VAL 142 N -0.03 1.94 -0.50 1.68 1.01 0.35 -3.90 120.40 120.94 1n6u s VAL 142 Ca 0.30 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 1n6u s VAL 142 Cb -0.17 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.47 1n6u s VAL 142 CO 0.16 0.43 0.52 -0.63 0.00 0.00 0.00 175.10 175.58 1n6u s ILE 143 N 1.32 5.07 -0.46 2.22 -1.09 0.57 -1.66 121.20 127.18 1n6u s ILE 143 Ca 0.03 -0.92 -0.21 0.00 -2.23 0.00 0.00 60.65 57.32 1n6u s ILE 143 Cb -0.14 -4.25 0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1n6u s ILE 143 CO -0.11 -0.74 0.70 -0.70 -1.23 0.00 0.00 174.94 172.86 1n6u s GLU 144 N 2.08 3.30 -0.36 2.79 -6.30 -1.01 0.10 118.70 119.29 1n6u s GLU 144 Ca 0.08 -0.35 -0.21 0.00 -2.50 0.00 0.00 54.97 51.99 1n6u s GLU 144 Cb -0.23 -3.97 0.01 0.00 0.00 0.00 0.00 34.13 29.93 1n6u s GLU 144 CO 0.08 -1.10 0.68 -2.00 0.02 0.00 0.00 175.26 172.94 1n6u s GLU 145 N 3.02 3.68 -0.77 4.30 -6.30 0.30 -0.37 118.70 122.56 1n6u s GLU 145 Ca 0.24 0.11 0.03 0.00 -2.50 0.00 0.00 54.97 52.86 1n6u s GLU 145 Cb -0.14 -3.82 0.27 0.00 0.00 0.00 0.00 34.13 30.44 1n6u s GLU 145 CO 0.19 -0.79 0.96 0.94 0.02 0.00 0.00 175.26 176.58 1n6u n GLN 146 N 6.18 3.09 -3.17 4.30 0.00 -0.77 -0.34 117.38 126.68 1n6u n GLN 146 Ca 0.00 -4.65 -0.39 0.00 -0.00 0.00 0.00 57.00 51.96 1n6u n GLN 146 Cb 0.48 -2.33 -0.06 0.00 0.00 0.00 0.00 30.24 28.34 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1n6u s SER 147 N -2.29 6.78 -1.61 1.69 1.04 0.13 -0.56 113.70 118.87 1n6u s SER 147 Ca 0.37 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.69 1n6u s SER 147 Cb 0.12 -2.35 0.05 0.00 0.10 0.00 0.00 66.02 63.95 1n6u s SER 147 CO 0.02 -0.13 0.13 1.21 0.98 0.00 0.00 173.24 175.46 1n6u n GLU 148 N 4.17 -0.89 0.00 4.02 0.00 0.21 0.13 120.64 128.27 1n6u n GLU 148 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1n6u n GLU 148 Cb 0.51 -3.79 0.00 0.00 0.00 0.00 0.00 31.44 28.16 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -2.23 2.03 3.63 8.31 0.00 -1.26 -5.01 105.19 110.66 1n6u n GLY 149 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6u s ILE 150 N -2.37 5.00 -0.02 -0.61 1.01 0.34 -5.06 121.20 119.50 1n6u s ILE 150 Ca 0.00 1.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 1n6u s ILE 150 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1n6u s ILE 150 CO 0.00 0.05 0.08 0.68 0.00 0.00 0.00 174.94 175.76 1n6u s VAL 151 N 2.34 4.80 -0.30 2.92 -7.23 -1.26 0.18 120.40 121.85 1n6u s VAL 151 Ca 0.26 -0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 1n6u s VAL 151 Cb -0.16 -3.17 0.16 0.00 0.56 0.00 0.00 36.38 33.77 1n6u s VAL 151 CO 0.09 0.40 0.85 -0.75 -0.31 0.00 0.00 175.10 175.38 1n6u s LYS 152 N -1.59 0.40 -0.61 4.82 2.20 0.54 -4.96 119.74 120.56 1n6u s LYS 152 Ca 0.21 0.98 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 1n6u s LYS 152 Cb -0.12 0.59 0.05 0.00 -1.51 0.00 0.00 37.83 36.84 1n6u s LYS 152 CO 0.12 -0.18 0.95 -1.59 -0.36 0.00 0.00 175.35 174.29 1n6u s LYS 153 N 2.67 3.21 0.02 4.03 0.00 -1.26 0.11 119.74 128.52 1n6u s LYS 153 Ca -0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 55.97 55.20 1n6u s LYS 153 Cb -0.09 -4.14 -0.06 0.00 0.00 0.00 0.00 37.83 33.54 1n6u s LYS 153 CO -0.18 -1.65 0.58 -1.01 0.00 0.00 0.00 175.35 173.09 1n6u s HIS 154 N 4.02 3.73 -0.50 1.78 3.76 0.28 -4.92 115.29 123.44 1n6u s HIS 154 Ca 0.26 1.22 0.03 0.00 -0.15 0.00 0.00 55.06 56.42 1n6u s HIS 154 Cb -0.15 -2.56 0.15 0.00 1.11 0.00 0.00 32.58 31.13 1n6u s HIS 154 CO 0.15 0.44 0.33 -1.59 -0.85 0.00 0.00 174.74 173.21 1n6u s LYS 155 N -0.52 1.50 0.64 1.40 -2.85 -1.26 0.21 119.74 118.87 1n6u s LYS 155 Ca 0.30 -2.38 -0.17 0.00 -1.00 0.00 0.00 55.97 52.72 1n6u s LYS 155 Cb -0.19 -2.39 -0.01 0.00 -2.06 0.00 0.00 37.83 33.19 1n6u s LYS 155 CO 0.18 -1.25 1.17 -1.25 0.10 0.00 0.00 175.35 174.30 1n6u s PRO 156 N -0.19 2.73 -0.20 1.78 0.04 -1.25 -4.90 135.00 133.00 1n6u s PRO 156 Ca 0.23 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.65 1n6u s PRO 156 Cb -0.12 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1n6u s PRO 156 CO -0.09 -1.36 2.17 -1.21 0.04 0.00 0.00 177.00 176.55 1n6u s GLU 157 N -3.70 3.24 -0.02 4.56 8.01 -1.26 -4.72 118.70 124.81 1n6u s GLU 157 Ca 0.73 2.05 0.03 0.00 0.01 0.00 0.00 54.97 57.79 1n6u s GLU 157 Cb -0.27 -4.34 0.13 0.00 -4.31 0.00 0.00 34.13 25.34 1n6u s GLU 157 CO 0.38 -1.98 0.95 -0.89 0.01 0.00 0.00 175.26 173.73 1n6u n ILE 158 N 7.51 0.30 -1.50 -1.63 2.08 -1.26 -4.69 119.36 120.18 1n6u n ILE 158 Ca 0.28 -0.20 -0.12 0.00 0.56 0.00 0.00 62.75 63.27 1n6u n ILE 158 Cb 0.45 -0.12 -0.10 0.00 -0.75 0.00 0.00 39.64 39.11 1n6u n ILE 158 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1n6u n LYS 159 N -0.03 0.19 -1.92 0.38 4.81 -1.26 -0.95 118.16 119.37 1n6u n LYS 159 Ca 0.05 -1.19 0.00 0.00 -0.87 0.00 0.00 58.31 56.30 1n6u n LYS 159 Cb 0.23 -3.35 0.00 0.00 0.02 0.00 0.00 35.03 31.93 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n6u n GLY 160 N 6.06 0.54 0.01 3.14 0.00 -1.26 -4.96 105.19 108.72 1n6u n GLY 160 Ca 0.39 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.66 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N 1.80 1.68 -2.91 1.61 4.13 -0.13 -4.65 115.26 116.80 1n6u n ASN 161 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 1n6u n ASN 161 Cb 0.47 1.58 -0.06 0.00 -1.54 0.00 0.00 39.78 40.23 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1n6u n MET 162 N -2.05 3.30 -1.52 3.52 2.81 -1.26 -4.39 117.12 117.53 1n6u n MET 162 Ca -0.04 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.65 1n6u n MET 162 Cb 0.43 -2.47 0.08 0.00 -0.71 0.00 0.00 33.22 30.55 1n6u n MET 162 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1n6u n SER 163 N 2.54 1.81 0.00 7.83 7.64 -1.25 -3.43 113.62 128.76 1n6u n SER 163 Ca 0.62 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1n6u n SER 163 Cb 0.45 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6u n GLY 164 N -0.33 0.37 2.78 0.23 0.00 0.32 -3.91 105.19 104.64 1n6u n GLY 164 Ca 0.15 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1n6u n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 165 N 0.00 3.84 -4.40 1.61 0.23 -1.24 0.08 115.26 115.38 1n6u n ASN 165 Ca 0.00 -2.84 -0.49 0.00 -0.53 0.00 0.00 54.58 50.72 1n6u n ASN 165 Cb 0.00 -1.64 -0.03 0.00 -2.08 0.00 0.00 39.78 36.03 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 6.25 -0.38 -4.02 -2.53 -0.00 0.59 -4.63 117.46 112.75 1n6u n PHE 166 Ca 0.52 0.98 -0.32 0.00 -0.00 0.00 0.00 57.45 58.63 1n6u n PHE 166 Cb 0.39 -1.97 -0.15 0.00 -0.00 0.00 0.00 39.48 37.76 1n6u n PHE 166 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1n6u s THR 167 N -0.90 2.34 0.09 -2.13 -4.23 -1.26 -1.76 115.64 107.78 1n6u s THR 167 Ca 0.67 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1n6u s THR 167 Cb -0.96 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 1n6u s THR 167 CO 0.56 -0.38 -0.23 -0.47 -0.54 0.00 0.00 174.62 173.56 1n6u s TYR 168 N 1.00 2.01 -0.20 3.99 6.14 0.17 -5.00 117.35 125.47 1n6u s TYR 168 Ca 0.03 -0.40 -0.01 0.00 0.64 0.00 0.00 57.07 57.33 1n6u s TYR 168 Cb -0.20 -1.13 0.05 0.00 0.42 0.00 0.00 41.96 41.10 1n6u s TYR 168 CO -0.06 0.21 -0.02 0.42 0.64 0.00 0.00 175.55 176.73 1n6u s ILE 169 N -1.00 1.05 -0.76 3.14 -1.09 -1.26 0.13 121.20 121.41 1n6u s ILE 169 Ca 0.09 -0.79 -0.20 0.00 -2.23 0.00 0.00 60.65 57.53 1n6u s ILE 169 Cb -0.10 -1.36 0.11 0.00 -1.58 0.00 0.00 42.46 39.53 1n6u s ILE 169 CO 0.04 -0.06 0.95 -0.63 -1.23 0.00 0.00 174.94 174.02 1n6u s ILE 170 N 1.63 4.69 0.53 2.92 1.01 -0.26 -4.85 121.20 126.88 1n6u s ILE 170 Ca -0.02 -1.15 0.07 0.00 0.00 0.00 0.00 60.65 59.55 1n6u s ILE 170 Cb -0.17 -4.66 0.04 0.00 0.01 0.00 0.00 42.46 37.68 1n6u s ILE 170 CO -0.07 -1.37 0.52 -0.62 0.00 0.00 0.00 174.94 173.40 1n6u s ASP 171 N 3.54 4.87 0.00 3.58 2.15 -1.26 0.62 116.67 130.17 1n6u s ASP 171 Ca 0.23 -1.02 0.00 0.00 0.43 0.00 0.00 52.55 52.19 1n6u s ASP 171 Cb -0.13 0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.66 1n6u s ASP 171 CO 0.00 -1.08 0.00 0.29 -0.17 0.00 0.00 175.17 174.21 1n6u n LYS 172 N -1.87 0.00 -4.23 4.34 5.02 -1.26 -4.95 118.16 115.21 1n6u n LYS 172 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 1n6u n LYS 172 Cb 0.63 -2.29 -0.12 0.00 -0.02 0.00 0.00 35.03 33.23 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6u s LEU 173 N -1.25 2.23 0.19 -0.35 1.02 -1.22 -5.13 118.68 114.18 1n6u s LEU 173 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 54.13 53.30 1n6u s LEU 173 Cb 0.00 -0.52 -0.08 0.00 0.02 0.00 0.00 46.19 45.61 1n6u s LEU 173 CO 0.00 -0.04 0.96 -0.51 0.02 0.00 0.00 176.35 176.77 1n6u s ILE 174 N -1.11 4.21 0.81 -0.59 2.07 -1.26 -4.66 121.20 120.67 1n6u s ILE 174 Ca -0.01 2.06 -0.17 0.00 -1.41 0.00 0.00 60.65 61.12 1n6u s ILE 174 Cb -0.09 -4.31 -0.15 0.00 0.13 0.00 0.00 42.46 38.04 1n6u s ILE 174 CO 0.02 0.42 -0.57 -2.65 -1.91 0.00 0.00 174.94 170.25 1n6u n PRO 175 N 1.99 0.00 -2.63 3.50 -0.02 -1.25 -4.17 135.00 132.41 1n6u n PRO 175 Ca -0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.44 1n6u n PRO 175 Cb 0.48 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1n6u n ASN 176 N 3.07 -6.62 -3.41 2.55 2.85 -1.26 -4.66 115.26 107.79 1n6u n ASN 176 Ca 0.01 0.20 -0.26 0.00 -0.11 0.00 0.00 54.58 54.42 1n6u n ASN 176 Cb 0.51 -4.42 -0.11 0.00 1.24 0.00 0.00 39.78 37.01 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n6u s THR 177 N -2.61 0.10 -0.44 -0.44 2.01 -1.26 -4.89 115.64 108.11 1n6u s THR 177 Ca 0.10 -1.87 -0.29 0.00 0.31 0.00 0.00 61.69 59.95 1n6u s THR 177 Cb -0.03 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1n6u s THR 177 CO 0.60 -0.99 1.33 0.54 -0.69 0.00 0.00 174.62 175.41 1n6u s ASN 178 N 0.82 6.41 -0.05 3.53 4.22 -1.26 -4.11 114.94 124.51 1n6u s ASN 178 Ca 0.22 0.69 0.03 0.00 -2.14 0.00 0.00 52.86 51.66 1n6u s ASN 178 Cb -0.14 -2.54 -0.03 0.00 1.28 0.00 0.00 41.25 39.82 1n6u s ASN 178 CO -0.06 -1.40 -0.11 -0.72 -2.04 0.00 0.00 177.10 172.77 1n6u s TYR 179 N 5.17 2.78 -0.56 1.54 1.13 -1.06 -0.62 117.35 125.74 1n6u s TYR 179 Ca 0.57 -0.09 -0.16 0.00 -1.41 0.00 0.00 57.07 55.97 1n6u s TYR 179 Cb -0.11 -1.64 0.13 0.00 -1.10 0.00 0.00 41.96 39.24 1n6u s TYR 179 CO 0.32 0.25 0.52 0.00 -2.51 0.00 0.00 175.55 174.14 1n6u s VAL 181 N 1.60 5.05 0.34 0.00 1.01 -0.76 -1.85 120.40 125.79 1n6u s VAL 181 Ca 0.04 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.09 1n6u s VAL 181 Cb -0.29 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1n6u s VAL 181 CO 0.03 0.43 0.37 -0.55 0.00 0.00 0.00 175.10 175.38 1n6u s SER 182 N -0.13 5.59 -0.42 3.32 0.15 0.50 -2.56 113.70 120.15 1n6u s SER 182 Ca 0.26 -0.36 0.10 0.00 0.70 0.00 0.00 55.95 56.65 1n6u s SER 182 Cb -0.16 -1.09 0.33 0.00 -1.71 0.00 0.00 66.02 63.39 1n6u s SER 182 CO 0.13 -0.39 0.75 0.52 1.20 0.00 0.00 173.24 175.45 1n6u n VAL 183 N -1.49 0.50 -4.03 4.45 0.31 -1.25 -2.42 118.33 114.40 1n6u n VAL 183 Ca -0.01 -4.74 -0.22 0.00 -0.01 0.00 0.00 64.34 59.35 1n6u n VAL 183 Cb 0.59 -0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 1n6u n VAL 183 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1n6u s TYR 184 N -2.50 3.31 0.55 3.52 -0.85 -0.66 -4.60 117.35 116.11 1n6u s TYR 184 Ca 0.41 -0.04 0.06 0.00 -0.52 0.00 0.00 57.07 56.98 1n6u s TYR 184 Cb 0.31 -1.51 0.04 0.00 0.38 0.00 0.00 41.96 41.18 1n6u s TYR 184 CO -0.09 0.48 0.43 -0.51 -1.52 0.00 0.00 175.55 174.33 1n6u s LEU 185 N -3.81 2.72 -0.01 -3.49 1.43 -1.26 0.13 118.68 114.39 1n6u s LEU 185 Ca 0.33 -1.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.17 1n6u s LEU 185 Cb -0.09 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 1n6u s LEU 185 CO 0.27 -1.12 0.08 -1.61 0.23 0.00 0.00 176.35 174.20 1n6u s GLU 186 N -4.30 0.29 -0.47 1.70 0.41 -0.77 -4.40 118.70 111.15 1n6u s GLU 186 Ca 0.36 -0.24 0.08 0.00 -0.41 0.00 0.00 54.97 54.75 1n6u s GLU 186 Cb -0.02 0.12 0.38 0.00 -1.78 0.00 0.00 34.13 32.83 1n6u s GLU 186 CO 0.22 -0.06 0.97 0.72 -0.49 0.00 0.00 175.26 176.62 1n6u n HIS 187 N 2.13 2.89 -2.74 1.61 8.25 -1.26 -2.50 115.22 123.60 1n6u n HIS 187 Ca -0.19 -3.54 -0.11 0.00 -0.26 0.00 0.00 57.72 53.62 1n6u n HIS 187 Cb 0.57 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 31.37 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n6u n SER 188 N -0.22 -3.91 -3.48 0.41 7.64 -1.26 -4.89 113.62 107.91 1n6u n SER 188 Ca 0.30 -0.17 -0.12 0.00 1.01 0.00 0.00 58.87 59.89 1n6u n SER 188 Cb 0.57 -2.72 -0.03 0.00 -1.01 0.00 0.00 64.21 61.02 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1n6u s ASP 189 N -2.93 -0.50 -0.23 6.43 1.11 -1.26 -5.04 116.67 114.25 1n6u s ASP 189 Ca 0.19 0.19 0.14 0.00 0.18 0.00 0.00 52.55 53.25 1n6u s ASP 189 Cb -0.08 0.49 0.67 0.00 1.07 0.00 0.00 42.92 45.07 1n6u s ASP 189 CO 0.23 -0.72 1.61 -0.62 1.18 0.00 0.00 175.17 176.85 1n6u n GLU 190 N 0.04 3.73 -0.00 8.23 1.02 -1.26 -4.22 120.64 128.18 1n6u n GLU 190 Ca -0.14 -3.02 0.04 0.00 -0.02 0.00 0.00 57.16 54.01 1n6u n GLU 190 Cb 0.62 -2.06 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n6u n GLN 191 N -0.07 3.40 -1.42 3.49 1.13 -1.26 -4.61 117.38 118.04 1n6u n GLN 191 Ca 0.27 -0.02 -0.27 0.00 -1.94 0.00 0.00 57.00 55.04 1n6u n GLN 191 Cb 1.09 -0.94 -0.01 0.00 0.11 0.00 0.00 30.24 30.49 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6u n ALA 192 N -1.33 6.19 -2.94 -1.58 0.00 -1.26 -4.87 120.51 114.73 1n6u n ALA 192 Ca 0.01 -2.95 -0.44 0.00 0.00 0.00 0.00 53.44 50.05 1n6u n ALA 192 Cb 0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -2.84 4.93 -1.46 0.00 -7.23 -1.26 -4.46 120.40 108.08 1n6u s VAL 193 Ca 0.53 -2.31 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1n6u s VAL 193 Cb 0.37 -4.88 -0.02 0.00 0.56 0.00 0.00 36.38 32.41 1n6u s VAL 193 CO -0.19 -1.59 2.48 -0.38 -0.31 0.00 0.00 175.10 175.11 1n6u n ILE 194 N 4.90 3.64 -2.12 -0.62 2.08 -1.26 -4.89 119.36 121.09 1n6u n ILE 194 Ca 0.33 -2.70 -0.40 0.00 0.56 0.00 0.00 62.75 60.54 1n6u n ILE 194 Cb 0.45 -2.58 -0.03 0.00 -0.75 0.00 0.00 39.64 36.73 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N 2.93 2.90 0.83 0.38 2.20 -1.26 -3.93 119.74 123.79 1n6u s LYS 195 Ca 0.56 0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 56.75 1n6u s LYS 195 Cb 0.15 -4.30 0.09 0.00 -1.51 0.00 0.00 37.83 32.26 1n6u s LYS 195 CO -0.06 -2.41 1.09 -1.54 -0.36 0.00 0.00 175.35 172.07 1n6u s SER 196 N 6.89 4.06 -0.33 1.43 1.04 -1.26 -4.87 113.70 120.66 1n6u s SER 196 Ca 0.65 1.68 -0.36 0.00 0.48 0.00 0.00 55.95 58.41 1n6u s SER 196 Cb -0.14 -2.37 -0.12 0.00 0.10 0.00 0.00 66.02 63.49 1n6u s SER 196 CO 0.24 -2.30 2.13 -2.65 0.98 0.00 0.00 173.24 171.64 1n6u n PRO 197 N -3.68 1.15 -1.00 4.02 -0.02 -1.26 -4.60 135.00 129.61 1n6u n PRO 197 Ca 0.08 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1n6u n PRO 197 Cb 0.54 -2.44 0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1n6u n PRO 197 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n6u n LEU 198 N 9.29 1.03 -4.25 2.45 7.99 -1.26 -4.95 117.00 127.29 1n6u n LEU 198 Ca 0.39 0.46 -0.37 0.00 -0.01 0.00 0.00 56.01 56.48 1n6u n LEU 198 Cb 0.22 -1.27 -0.13 0.00 -0.11 0.00 0.00 43.42 42.13 1n6u n LEU 198 CO 0.76 -3.09 -0.30 -0.75 -1.51 0.00 0.00 177.39 172.51 1n6u s LYS 199 N -3.47 2.66 -1.21 3.23 2.20 -1.06 -4.84 119.74 117.25 1n6u s LYS 199 Ca 0.63 -1.14 -0.12 0.00 -0.36 0.00 0.00 55.97 54.98 1n6u s LYS 199 Cb -0.27 -3.34 0.19 0.00 -1.51 0.00 0.00 37.83 32.90 1n6u s LYS 199 CO 0.61 -0.60 1.47 0.00 -0.36 0.00 0.00 175.35 176.47 1n6u s THR 201 N 0.99 5.13 0.51 0.00 -1.32 -0.10 -4.66 115.64 116.19 1n6u s THR 201 Ca 0.41 0.75 -0.03 0.00 -1.21 0.00 0.00 61.69 61.61 1n6u s THR 201 Cb -0.02 -3.77 -0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1n6u s THR 201 CO -0.00 0.15 0.78 -0.22 -2.21 0.00 0.00 174.62 173.11 1n6u s LEU 202 N 2.00 3.48 0.22 9.08 2.96 -1.26 -2.56 118.68 132.60 1n6u s LEU 202 Ca 0.19 0.54 0.10 0.00 -0.22 0.00 0.00 54.13 54.74 1n6u s LEU 202 Cb -0.15 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1n6u s LEU 202 CO 0.09 -0.83 -0.10 -1.48 -1.32 0.00 0.00 176.35 172.71 1n6u s LEU 203 N -4.75 2.92 -0.73 -0.68 0.05 -1.26 -4.32 118.68 109.91 1n6u s LEU 203 Ca 0.50 -0.69 -0.30 0.00 0.05 0.00 0.00 54.13 53.69 1n6u s LEU 203 Cb -0.10 -1.55 -0.15 0.00 -2.05 0.00 0.00 46.19 42.34 1n6u s LEU 203 CO 0.42 0.07 2.52 -0.81 -0.55 0.00 0.00 176.35 178.00 1n6u n PRO 204 N -0.25 0.49 -1.98 1.48 -0.04 -1.26 -4.18 135.00 129.26 1n6u n PRO 204 Ca -0.09 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1n6u n PRO 204 Cb 0.57 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1n6u n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n6u s PRO 205 N 8.31 3.91 0.00 0.54 0.04 -1.26 -4.25 135.00 142.28 1n6u s PRO 205 Ca 1.19 2.00 0.00 0.00 0.04 0.00 0.00 61.00 64.23 1n6u s PRO 205 Cb -0.85 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 29.63 1n6u s PRO 205 CO 0.42 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1n6u n GLY 206 N 4.56 -3.52 2.94 0.56 0.00 -1.26 -4.81 105.19 103.66 1n6u n GLY 206 Ca 0.19 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1n6u n GLY 206 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6u s GLN 207 N 0.00 0.23 0.32 1.61 -0.21 -1.26 -4.96 119.66 115.39 1n6u s GLN 207 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 54.78 1n6u s GLN 207 Cb 0.00 -0.06 -0.10 0.00 1.00 0.00 0.00 33.01 33.85 1n6u s GLN 207 CO 0.00 0.01 1.30 -1.21 -2.12 0.00 0.00 175.29 173.26 1n6u s GLU 208 N -0.68 4.37 -0.06 2.91 8.01 -1.26 -5.03 118.70 126.97 1n6u s GLU 208 Ca -0.06 2.19 0.03 0.00 0.01 0.00 0.00 54.97 57.14 1n6u s GLU 208 Cb -0.05 -3.08 0.01 0.00 -4.31 0.00 0.00 34.13 26.70 1n6u s GLU 208 CO -0.00 -0.17 -0.15 -1.12 0.01 0.00 0.00 175.26 173.83 1n6u s SER 209 N -0.48 2.00 0.00 -0.19 0.01 -1.26 -4.92 113.70 108.86 1n6u s SER 209 Ca 0.49 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1n6u s SER 209 Cb -0.39 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.06 1n6u s SER 209 CO 0.52 0.09 0.00 1.21 0.41 0.00 0.00 173.24 175.47 1n6u n GLU 210 N 3.52 0.00 0.04 12.44 0.00 -1.26 -5.03 120.64 130.36 1n6u n GLU 210 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 56.94 1n6u n GLU 210 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.96 1n6u n GLU 210 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1n6u h PHE 211 N 0.00 -0.10 -0.02 4.31 -1.00 -2.05 -3.58 116.94 114.49 1n6u h PHE 211 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1n6u h PHE 211 Cb 0.00 0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1n6u h PHE 211 CO 0.00 -0.06 0.00 0.45 -1.61 0.00 0.00 178.31 177.09