#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 -0.48 -0.14 1.43 2.02 -1.26 -5.12 117.35 113.81 1n6u s TYR 2 Ca 0.00 0.06 -0.29 0.00 -0.37 0.00 0.00 57.07 56.47 1n6u s TYR 2 Cb 0.00 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 1n6u s TYR 2 CO 0.00 -0.82 1.57 0.16 -1.57 0.00 0.00 175.55 174.89 1n6u s ASP 3 N 2.38 6.61 -0.31 2.29 -4.77 -1.26 -4.12 116.67 117.49 1n6u s ASP 3 Ca 0.09 1.91 -0.02 0.00 -3.30 0.00 0.00 52.55 51.24 1n6u s ASP 3 Cb -0.14 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 1n6u s ASP 3 CO -0.26 -1.02 0.07 -1.20 0.70 0.00 0.00 175.17 173.46 1n6u n SER 4 N 7.54 -7.85 -4.69 2.11 7.64 -1.26 -4.81 113.62 112.30 1n6u n SER 4 Ca 0.17 1.30 -0.53 0.00 1.01 0.00 0.00 58.87 60.82 1n6u n SER 4 Cb 0.44 -5.22 -0.06 0.00 -1.01 0.00 0.00 64.21 58.36 1n6u n SER 4 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1n6u n PRO 5 N 0.57 1.58 0.00 1.43 -0.02 -1.26 -4.85 135.00 132.46 1n6u n PRO 5 Ca 0.01 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1n6u n PRO 5 Cb 0.05 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6u n ASP 6 N 5.47 0.00 0.16 2.55 8.00 -1.26 -5.10 116.55 126.37 1n6u n ASP 6 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1n6u n ASP 6 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1n6u n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6u n TYR 7 N -1.53 -3.72 0.14 1.24 4.19 -1.26 -5.09 117.16 111.13 1n6u n TYR 7 Ca 0.00 1.01 0.00 0.00 3.31 0.00 0.00 57.90 62.22 1n6u n TYR 7 Cb 0.00 2.61 0.00 0.00 0.49 0.00 0.00 39.34 42.44 1n6u n TYR 7 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 1n6u n THR 8 N -3.17 0.00 -4.64 2.97 -2.24 -1.26 -5.16 114.28 100.78 1n6u n THR 8 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1n6u n THR 8 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1n6u n THR 8 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6u s ASP 9 N -1.80 3.63 0.00 3.42 2.15 -1.26 -5.07 116.67 117.75 1n6u s ASP 9 Ca 0.00 -1.52 0.03 0.00 0.43 0.00 0.00 52.55 51.49 1n6u s ASP 9 Cb 0.00 0.11 0.06 0.00 -0.30 0.00 0.00 42.92 42.79 1n6u s ASP 9 CO 0.00 -0.69 0.84 -1.84 -0.17 0.00 0.00 175.17 173.31 1n6u n GLU 10 N -1.04 0.00 -2.49 4.34 0.28 -1.26 -4.98 120.64 115.49 1n6u n GLU 10 Ca -0.10 -0.76 -0.41 0.00 -0.16 0.00 0.00 57.16 55.72 1n6u n GLU 10 Cb 0.67 0.12 0.01 0.00 1.43 0.00 0.00 31.44 33.67 1n6u n GLU 10 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1n6u n SER 11 N 0.07 7.52 -4.42 -1.84 7.64 -1.26 -4.92 113.62 116.41 1n6u n SER 11 Ca -0.10 -3.56 -0.44 0.00 1.01 0.00 0.00 58.87 55.78 1n6u n SER 11 Cb 0.69 -1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s THR 13 N 2.35 5.07 -0.37 0.00 2.01 -1.09 -4.86 115.64 118.75 1n6u s THR 13 Ca 0.27 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1n6u s THR 13 Cb -0.09 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1n6u s THR 13 CO -0.06 -0.54 0.56 -0.36 -0.69 0.00 0.00 174.62 173.53 1n6u s PHE 14 N 1.61 3.15 -0.26 4.92 0.08 -1.25 0.22 117.98 126.45 1n6u s PHE 14 Ca 0.04 0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.12 1n6u s PHE 14 Cb -0.24 -3.05 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 1n6u s PHE 14 CO 0.06 -0.63 0.19 0.21 -0.10 0.00 0.00 175.22 174.95 1n6u s LYS 15 N 2.53 4.01 -0.15 0.44 2.20 0.11 -4.81 119.74 124.08 1n6u s LYS 15 Ca 0.20 -0.26 -0.05 0.00 -0.36 0.00 0.00 55.97 55.50 1n6u s LYS 15 Cb -0.15 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1n6u s LYS 15 CO 0.15 -0.07 -0.00 -1.50 -0.36 0.00 0.00 175.35 173.56 1n6u s ILE 16 N 1.44 4.21 0.46 5.43 2.07 -1.26 0.19 121.20 133.75 1n6u s ILE 16 Ca 0.08 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1n6u s ILE 16 Cb -0.15 -2.85 0.04 0.00 0.13 0.00 0.00 42.46 39.63 1n6u s ILE 16 CO 0.08 0.50 0.35 -1.20 -1.91 0.00 0.00 174.94 172.75 1n6u n SER 17 N 3.35 2.44 -3.31 4.50 7.64 0.11 -4.45 113.62 123.90 1n6u n SER 17 Ca -0.17 -2.56 -0.10 0.00 1.01 0.00 0.00 58.87 57.05 1n6u n SER 17 Cb 0.53 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 18 N 0.00 -0.61 -0.23 -3.43 2.96 0.23 -2.73 118.68 114.86 1n6u s LEU 18 Ca 0.26 -1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 1n6u s LEU 18 Cb -0.02 1.06 -0.04 0.00 0.50 0.00 0.00 46.19 47.69 1n6u s LEU 18 CO 0.17 -0.25 0.30 0.00 -1.32 0.00 0.00 176.35 175.25 1n6u s ARG 19 N 1.77 4.10 -1.49 1.98 1.70 0.14 -3.81 118.95 123.35 1n6u s ARG 19 Ca 0.15 -0.01 -0.05 0.00 -0.47 0.00 0.00 55.73 55.35 1n6u s ARG 19 Cb -0.12 -3.56 0.04 0.00 -0.57 0.00 0.00 34.95 30.74 1n6u s ARG 19 CO -0.10 -0.05 0.49 0.09 -1.08 0.00 0.00 175.30 174.65 1n6u n ASN 20 N 4.58 -1.02 -3.68 -2.89 3.02 -1.26 0.12 115.26 114.14 1n6u n ASN 20 Ca -0.11 -1.02 -0.28 0.00 -0.03 0.00 0.00 54.58 53.14 1n6u n ASN 20 Cb 0.51 -2.92 0.01 0.00 -0.61 0.00 0.00 39.78 36.78 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1n6u n PHE 21 N -4.42 -2.08 -4.92 3.10 1.16 -1.26 -4.84 117.46 104.20 1n6u n PHE 21 Ca -0.22 0.73 -0.33 0.00 -1.87 0.00 0.00 57.45 55.76 1n6u n PHE 21 Cb 0.64 -3.65 -0.14 0.00 -1.61 0.00 0.00 39.48 34.72 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 -6.37 2.92 0.08 3.97 0.52 0.32 -5.01 118.95 115.38 1n6u s ARG 22 Ca 0.56 -0.74 -0.19 0.00 -0.52 0.00 0.00 55.73 54.84 1n6u s ARG 22 Cb -0.28 -2.45 -0.07 0.00 0.52 0.00 0.00 34.95 32.67 1n6u s ARG 22 CO 0.69 0.38 0.57 0.45 0.02 0.00 0.00 175.30 177.41 1n6u s SER 23 N -0.11 7.07 -0.24 0.23 0.15 -0.58 -0.68 113.70 119.54 1n6u s SER 23 Ca -0.02 1.27 -0.03 0.00 0.70 0.00 0.00 55.95 57.87 1n6u s SER 23 Cb -0.14 -2.36 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 1n6u s SER 23 CO 0.04 0.27 0.31 -0.63 1.20 0.00 0.00 173.24 174.43 1n6u s ILE 24 N -1.11 -0.46 -0.10 6.45 1.09 -1.11 0.18 121.20 126.14 1n6u s ILE 24 Ca 0.29 -0.17 -0.06 0.00 -1.10 0.00 0.00 60.65 59.62 1n6u s ILE 24 Cb -0.20 -0.80 -0.04 0.00 -1.06 0.00 0.00 42.46 40.37 1n6u s ILE 24 CO 0.19 -0.22 0.13 -1.48 -0.10 0.00 0.00 174.94 173.46 1n6u s LEU 25 N 2.43 4.28 0.00 2.97 0.05 0.38 0.08 118.68 128.87 1n6u s LEU 25 Ca 0.10 0.40 0.02 0.00 0.05 0.00 0.00 54.13 54.70 1n6u s LEU 25 Cb -0.15 -2.13 -0.01 0.00 -2.05 0.00 0.00 46.19 41.85 1n6u s LEU 25 CO -0.18 0.38 0.06 -1.54 -0.55 0.00 0.00 176.35 174.53 1n6u n SER 26 N 1.81 2.29 -4.01 1.48 3.41 0.51 -0.07 113.62 119.05 1n6u n SER 26 Ca -0.18 -2.99 -0.08 0.00 -0.26 0.00 0.00 58.87 55.36 1n6u n SER 26 Cb 0.54 0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 65.02 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 -2.79 0.39 -0.46 7.33 -2.14 -1.25 0.09 118.94 120.11 1n6u s TRP 27 Ca 0.09 -0.90 0.04 0.00 2.66 0.00 0.00 56.10 57.99 1n6u s TRP 27 Cb 0.00 -0.27 0.17 0.00 -3.10 0.00 0.00 33.47 30.27 1n6u s TRP 27 CO 0.06 -0.44 0.36 -2.00 -2.66 0.00 0.00 176.95 172.27 1n6u s GLU 28 N -3.90 1.15 -0.32 3.25 2.56 0.61 -4.79 118.70 117.26 1n6u s GLU 28 Ca 0.06 -2.28 0.01 0.00 0.00 0.00 0.00 54.97 52.76 1n6u s GLU 28 Cb 0.07 -1.75 0.07 0.00 2.00 0.00 0.00 34.13 34.52 1n6u s GLU 28 CO -0.10 -1.36 0.01 -0.48 -0.56 0.00 0.00 175.26 172.77 1n6u s LEU 29 N -0.14 4.19 0.17 2.70 -0.00 -1.24 -2.66 118.68 121.71 1n6u s LEU 29 Ca 0.31 -1.64 0.03 0.00 -0.00 0.00 0.00 54.13 52.83 1n6u s LEU 29 Cb 0.01 -1.67 -0.03 0.00 -0.00 0.00 0.00 46.19 44.50 1n6u s LEU 29 CO -0.18 -0.31 0.31 -0.75 -0.00 0.00 0.00 176.35 175.41 1n6u s LYS 30 N 1.11 3.45 0.38 1.48 2.20 -1.26 -4.89 119.74 122.20 1n6u s LYS 30 Ca -0.00 -0.61 0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1n6u s LYS 30 Cb -0.20 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1n6u s LYS 30 CO -0.04 0.49 0.11 -0.80 -0.36 0.00 0.00 175.35 174.75 1n6u s ASN 31 N -3.38 2.57 -0.07 1.43 -0.87 -1.26 -4.89 114.94 108.46 1n6u s ASN 31 Ca 0.35 -1.58 -0.05 0.00 -1.57 0.00 0.00 52.86 50.00 1n6u s ASN 31 Cb -0.11 0.34 -0.04 0.00 -0.02 0.00 0.00 41.25 41.43 1n6u s ASN 31 CO 0.29 -0.84 -0.12 0.00 -2.57 0.00 0.00 177.10 173.85 1n6u n HIS 32 N -0.82 0.00 0.00 2.20 1.44 -1.26 -4.94 115.22 111.84 1n6u n HIS 32 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1n6u n HIS 32 Cb 0.65 -0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1n6u n HIS 32 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1n6u n SER 33 N -3.51 0.00 -4.51 4.39 7.64 -1.26 -4.87 113.62 111.50 1n6u n SER 33 Ca -0.16 0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.32 1n6u n SER 33 Cb 0.54 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 1n6u n SER 33 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1n6u s ILE 34 N -0.53 4.20 -0.32 0.44 -4.36 -1.26 -5.01 121.20 114.37 1n6u s ILE 34 Ca 0.00 0.14 -0.27 0.00 -0.26 0.00 0.00 60.65 60.26 1n6u s ILE 34 Cb 0.00 -4.68 0.01 0.00 1.25 0.00 0.00 42.46 39.04 1n6u s ILE 34 CO 0.00 -1.40 0.98 -0.69 0.24 0.00 0.00 174.94 174.07 1n6u s VAL 35 N 4.43 4.60 0.06 8.37 1.01 -1.26 -4.79 120.40 132.82 1n6u s VAL 35 Ca 0.30 1.56 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 1n6u s VAL 35 Cb -0.13 -4.33 -0.07 0.00 0.00 0.00 0.00 36.38 31.86 1n6u s VAL 35 CO 0.16 -0.41 1.40 -2.16 0.00 0.00 0.00 175.10 174.09 1n6u s PRO 36 N 3.42 4.30 -0.21 2.72 0.04 -1.26 -4.62 135.00 139.39 1n6u s PRO 36 Ca 0.41 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 1n6u s PRO 36 Cb -0.13 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.90 1n6u s PRO 36 CO 0.14 -0.51 -0.35 -2.37 0.04 0.00 0.00 177.00 173.95 1n6u n THR 37 N 4.33 1.51 -3.34 1.26 5.66 -1.26 -4.97 114.28 117.47 1n6u n THR 37 Ca 0.12 -0.04 -0.36 0.00 -3.05 0.00 0.00 64.05 60.72 1n6u n THR 37 Cb 0.43 -2.19 -0.06 0.00 -1.55 0.00 0.00 70.33 66.96 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 -2.77 3.65 0.33 1.09 -3.43 -1.25 -3.83 115.29 109.08 1n6u s HIS 38 Ca -0.32 1.11 0.03 0.00 -0.80 0.00 0.00 55.06 55.07 1n6u s HIS 38 Cb 0.08 -2.39 -0.04 0.00 -1.43 0.00 0.00 32.58 28.79 1n6u s HIS 38 CO 0.45 0.47 0.14 0.71 -2.00 0.00 0.00 174.74 174.50 1n6u s TYR 39 N -1.38 1.68 -0.34 0.38 2.02 0.18 -3.63 117.35 116.26 1n6u s TYR 39 Ca 0.36 -1.29 -0.00 0.00 -0.37 0.00 0.00 57.07 55.76 1n6u s TYR 39 Cb -0.16 -0.97 0.14 0.00 -0.40 0.00 0.00 41.96 40.56 1n6u s TYR 39 CO 0.19 -0.40 0.21 0.99 -1.57 0.00 0.00 175.55 174.97 1n6u s THR 40 N -3.50 0.08 -0.35 -0.71 2.01 -0.18 0.16 115.64 113.15 1n6u s THR 40 Ca 0.33 -1.54 -0.28 0.00 0.31 0.00 0.00 61.69 60.51 1n6u s THR 40 Cb 0.05 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1n6u s THR 40 CO 0.16 -0.94 1.84 -0.22 -0.69 0.00 0.00 174.62 174.78 1n6u s LEU 41 N 1.23 3.48 -0.05 4.42 1.98 0.92 -1.45 118.68 129.21 1n6u s LEU 41 Ca 0.17 1.27 0.01 0.00 -2.89 0.00 0.00 54.13 52.69 1n6u s LEU 41 Cb -0.22 -3.42 -0.03 0.00 0.66 0.00 0.00 46.19 43.19 1n6u s LEU 41 CO -0.04 -1.80 -0.07 -0.76 -1.89 0.00 0.00 176.35 171.79 1n6u s LEU 42 N 7.26 3.17 0.04 -0.68 1.43 -0.71 -2.31 118.68 126.88 1n6u s LEU 42 Ca 0.81 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1n6u s LEU 42 Cb -0.22 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1n6u s LEU 42 CO 0.33 0.35 0.03 -0.72 0.23 0.00 0.00 176.35 176.56 1n6u s TYR 43 N -0.85 0.34 0.38 0.29 -0.85 -0.77 0.11 117.35 116.00 1n6u s TYR 43 Ca 0.13 -0.75 -0.12 0.00 -0.52 0.00 0.00 57.07 55.82 1n6u s TYR 43 Cb -0.11 -0.25 0.05 0.00 0.38 0.00 0.00 41.96 42.03 1n6u s TYR 43 CO 0.03 -0.35 0.72 -2.37 -1.52 0.00 0.00 175.55 172.06 1n6u n THR 44 N 0.60 0.00 -4.76 -3.49 5.66 0.49 0.60 114.28 113.38 1n6u n THR 44 Ca -0.18 -1.17 -0.33 0.00 -3.05 0.00 0.00 64.05 59.32 1n6u n THR 44 Cb 0.59 1.01 -0.14 0.00 -1.55 0.00 0.00 70.33 70.24 1n6u n THR 44 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1n6u s ILE 45 N -2.27 3.11 0.30 1.09 -4.36 -1.22 0.11 121.20 117.95 1n6u s ILE 45 Ca 0.19 -0.65 0.07 0.00 -0.26 0.00 0.00 60.65 60.00 1n6u s ILE 45 Cb -0.04 -2.30 0.37 0.00 1.25 0.00 0.00 42.46 41.74 1n6u s ILE 45 CO 0.14 0.53 1.44 1.15 0.24 0.00 0.00 174.94 178.44 1n6u n MET 46 N 3.45 -0.07 0.21 0.37 -0.00 -0.69 0.20 117.12 120.59 1n6u n MET 46 Ca -0.18 1.34 0.05 0.00 -0.00 0.00 0.00 57.70 58.91 1n6u n MET 46 Cb 0.53 -2.21 0.48 0.00 -0.00 0.00 0.00 33.22 32.01 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.02 -2.36 3.17 0.87 -1.95 -3.30 113.55 110.00 1n6u h SER 47 Ca 0.62 -0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 60.59 1n6u h SER 47 Cb 1.41 -0.01 -0.40 0.00 -0.44 0.00 0.00 62.40 62.97 1n6u h SER 47 CO -0.82 0.22 -0.86 0.29 -0.53 0.00 0.00 176.83 175.13 1n6u n LYS 48 N -4.30 1.14 0.00 2.24 4.01 0.53 -4.93 118.16 116.86 1n6u n LYS 48 Ca -0.02 -3.75 0.08 0.00 -0.51 0.00 0.00 58.31 54.11 1n6u n LYS 48 Cb 0.26 -1.77 0.36 0.00 -0.51 0.00 0.00 35.03 33.37 1n6u n LYS 48 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1n6u n PRO 49 N 1.83 0.01 -0.00 1.97 -0.04 -0.82 -2.33 135.00 135.62 1n6u n PRO 49 Ca 0.25 0.21 0.15 0.00 -0.04 0.00 0.00 63.50 64.06 1n6u n PRO 49 Cb 0.46 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.07 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 -1.49 1.46 -2.72 0.54 -0.58 -1.26 -4.20 120.64 112.38 1n6u n GLU 50 Ca 0.04 -0.66 -0.32 0.00 -0.42 0.00 0.00 57.16 55.80 1n6u n GLU 50 Cb 0.19 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1n6u n ASP 51 N -0.19 5.48 -4.79 1.62 2.03 -0.98 -5.05 116.55 114.67 1n6u n ASP 51 Ca 0.20 -3.71 -0.39 0.00 0.52 0.00 0.00 54.79 51.42 1n6u n ASP 51 Cb 0.28 -0.74 -0.06 0.00 -0.72 0.00 0.00 41.12 39.88 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1n6u s LEU 52 N -3.75 4.55 -0.09 -2.67 1.43 -1.25 -4.41 118.68 112.48 1n6u s LEU 52 Ca 0.47 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 1n6u s LEU 52 Cb 0.29 -3.24 0.02 0.00 0.03 0.00 0.00 46.19 43.28 1n6u s LEU 52 CO -0.17 0.21 -0.12 -0.75 0.23 0.00 0.00 176.35 175.75 1n6u s LYS 53 N -1.23 1.83 -0.77 1.70 2.20 0.20 -4.85 119.74 118.82 1n6u s LYS 53 Ca 0.35 -0.42 -0.26 0.00 -0.36 0.00 0.00 55.97 55.27 1n6u s LYS 53 Cb -0.22 -1.61 0.03 0.00 -1.51 0.00 0.00 37.83 34.52 1n6u s LYS 53 CO 0.24 -0.07 1.33 0.14 -0.36 0.00 0.00 175.35 176.63 1n6u s VAL 54 N 1.02 3.73 0.32 4.02 -7.23 -1.26 -1.85 120.40 119.15 1n6u s VAL 54 Ca -0.07 0.24 -0.28 0.00 -1.81 0.00 0.00 61.98 60.06 1n6u s VAL 54 Cb -0.15 -4.89 -0.13 0.00 0.56 0.00 0.00 36.38 31.77 1n6u s VAL 54 CO -0.01 -1.83 1.17 0.52 -0.31 0.00 0.00 175.10 174.64 1n6u n VAL 55 N 6.49 2.02 -1.73 1.32 0.31 -0.98 -4.78 118.33 120.98 1n6u n VAL 55 Ca 0.08 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.49 1n6u n VAL 55 Cb 0.49 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 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 0.60 2.56 -0.89 5.55 4.81 -1.26 -0.73 118.16 128.79 1n6u n LYS 56 Ca 0.07 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1n6u n LYS 56 Cb 0.35 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1n6u n ASN 57 N 1.94 -0.92 -0.16 3.14 4.05 -1.26 -4.77 115.26 117.29 1n6u n ASN 57 Ca 0.08 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.14 1n6u n ASN 57 Cb 0.36 -0.90 0.01 0.00 1.23 0.00 0.00 39.78 40.48 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6u s ALA 59 N -0.56 3.62 0.00 0.00 0.00 -1.14 -0.06 121.76 123.62 1n6u s ALA 59 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1n6u s ALA 59 Cb 0.04 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1n6u s ALA 59 CO 0.08 0.15 0.00 -1.71 0.00 0.00 0.00 175.76 174.28 1n6u n ASN 60 N -1.18 0.00 -4.10 0.00 5.15 0.41 -4.76 115.26 110.79 1n6u n ASN 60 Ca -0.02 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.71 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.63 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1n6u s THR 61 N -0.28 1.29 -1.10 -0.44 -1.32 0.15 -4.76 115.64 109.19 1n6u s THR 61 Ca 0.00 -0.63 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 1n6u s THR 61 Cb 0.00 -1.13 0.27 0.00 -1.51 0.00 0.00 72.50 70.13 1n6u s THR 61 CO 0.00 0.38 1.98 0.35 -2.21 0.00 0.00 174.62 175.12 1n6u n THR 62 N 3.30 5.85 -4.21 5.08 -2.24 -1.26 0.51 114.28 121.31 1n6u n THR 62 Ca -0.19 -5.51 -0.16 0.00 -2.27 0.00 0.00 64.05 55.92 1n6u n THR 62 Cb 0.53 -1.68 -0.08 0.00 -2.10 0.00 0.00 70.33 67.00 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 -3.49 1.60 0.00 -0.78 0.52 -1.25 -4.92 118.95 110.63 1n6u s ARG 63 Ca 0.43 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1n6u s ARG 63 Cb 0.19 0.34 0.00 0.00 0.52 0.00 0.00 34.95 36.00 1n6u s ARG 63 CO -0.13 -0.59 0.00 -1.13 0.02 0.00 0.00 175.30 173.47 1n6u n SER 64 N -1.07 0.00 -4.65 0.23 3.41 -1.26 -4.57 113.62 105.71 1n6u n SER 64 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.63 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.96 2.49 0.02 7.33 -0.71 -1.26 -4.29 117.98 120.60 1n6u s PHE 65 Ca 0.00 0.72 -0.04 0.00 -1.04 0.00 0.00 56.93 56.57 1n6u s PHE 65 Cb 0.00 -3.74 -0.04 0.00 -1.21 0.00 0.00 43.02 38.03 1n6u s PHE 65 CO 0.00 -2.42 0.23 0.00 -1.34 0.00 0.00 175.22 171.69 1n6u s ASP 67 N -1.96 5.93 -0.37 0.00 1.11 -1.26 -0.47 116.67 119.66 1n6u s ASP 67 Ca 0.29 -0.21 -0.03 0.00 0.18 0.00 0.00 52.55 52.78 1n6u s ASP 67 Cb -0.13 -1.16 0.19 0.00 1.07 0.00 0.00 42.92 42.89 1n6u s ASP 67 CO 0.19 -0.47 0.93 -1.48 1.18 0.00 0.00 175.17 175.52 1n6u s LEU 68 N -4.20 -0.71 -0.16 1.23 2.34 0.48 -4.80 118.68 112.86 1n6u s LEU 68 Ca 0.46 -0.49 -0.23 0.00 0.06 0.00 0.00 54.13 53.94 1n6u s LEU 68 Cb -0.10 0.91 -0.24 0.00 -0.56 0.00 0.00 46.19 46.21 1n6u s LEU 68 CO 0.31 -0.06 0.50 0.71 -1.06 0.00 0.00 176.35 176.74 1n6u h THR 69 N 3.79 1.25 -0.37 5.48 1.35 -1.88 -1.55 112.91 120.98 1n6u h THR 69 Ca -0.00 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1n6u h THR 69 Cb 1.20 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1n6u h THR 69 CO -0.03 0.51 0.00 0.47 -0.25 0.00 0.00 175.52 176.22 1n6u n ASP 70 N -4.36 3.34 0.07 5.36 9.92 -1.26 -4.36 116.55 125.26 1n6u n ASP 70 Ca -0.23 -2.27 0.11 0.00 -0.53 0.00 0.00 54.79 51.87 1n6u n ASP 70 Cb 0.67 -0.34 -0.06 0.00 -0.64 0.00 0.00 41.12 40.75 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n6u n GLU 71 N 0.37 0.62 -2.63 -1.24 4.71 -1.26 -4.30 120.64 116.91 1n6u n GLU 71 Ca 0.16 0.03 -0.25 0.00 -0.01 0.00 0.00 57.16 57.08 1n6u n GLU 71 Cb 0.58 -1.73 -0.01 0.00 -1.01 0.00 0.00 31.44 29.27 1n6u n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1n6u n TRP 72 N -2.56 3.31 0.97 -0.32 7.02 -1.26 -4.83 117.44 119.77 1n6u n TRP 72 Ca -0.02 -3.34 0.08 0.00 -1.02 0.00 0.00 57.50 53.21 1n6u n TRP 72 Cb 0.57 -0.22 0.47 0.00 -2.42 0.00 0.00 31.31 29.72 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 -0.37 0.43 -1.44 -0.99 5.12 -1.26 -3.81 116.66 114.35 1n6u n ARG 73 Ca 0.34 0.04 -0.26 0.00 -1.93 0.00 0.00 57.85 56.04 1n6u n ARG 73 Cb 0.60 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 30.33 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1n6u n SER 74 N -1.10 6.62 0.06 0.55 7.64 -1.26 -4.64 113.62 121.49 1n6u n SER 74 Ca 0.11 -2.96 0.21 0.00 1.01 0.00 0.00 58.87 57.25 1n6u n SER 74 Cb 0.08 -1.33 0.72 0.00 -1.01 0.00 0.00 64.21 62.67 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 2.19 0.33 -0.30 0.44 1.35 -1.86 0.83 112.91 115.88 1n6u h THR 75 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 1n6u h THR 75 Cb 0.82 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1n6u h THR 75 CO 0.89 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.57 1n6u n HIS 76 N -3.65 0.99 -4.33 4.73 8.25 -1.26 -1.52 115.22 118.42 1n6u n HIS 76 Ca 0.09 -0.35 -0.17 0.00 -0.26 0.00 0.00 57.72 57.03 1n6u n HIS 76 Cb 0.72 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.84 1.44 -0.79 -0.41 0.41 0.29 -4.97 118.70 112.83 1n6u s GLU 77 Ca 0.27 -1.79 -0.12 0.00 -0.41 0.00 0.00 54.97 52.93 1n6u s GLU 77 Cb 0.20 -0.33 0.21 0.00 -1.78 0.00 0.00 34.13 32.43 1n6u s GLU 77 CO 0.09 -0.29 0.71 0.00 -0.49 0.00 0.00 175.26 175.28 1n6u s ALA 78 N -3.70 3.99 -0.81 5.21 0.00 -1.25 -3.81 121.76 121.39 1n6u s ALA 78 Ca 0.38 -3.31 -0.24 0.00 0.00 0.00 0.00 51.96 48.79 1n6u s ALA 78 Cb 0.08 -3.36 -0.16 0.00 0.00 0.00 0.00 23.12 19.68 1n6u s ALA 78 CO 0.14 -2.25 2.39 0.66 0.00 0.00 0.00 175.76 176.70 1n6u n TYR 79 N 3.88 1.02 -2.14 0.00 4.01 0.13 -1.71 117.16 122.35 1n6u n TYR 79 Ca 0.13 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 1n6u n TYR 79 Cb 0.45 -2.34 -0.03 0.00 -0.31 0.00 0.00 39.34 37.11 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 12.82 3.34 0.01 -0.72 -7.23 0.29 -1.78 120.40 127.14 1n6u s VAL 80 Ca 0.99 0.89 0.07 0.00 -1.81 0.00 0.00 61.98 62.12 1n6u s VAL 80 Cb -0.23 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 1n6u s VAL 80 CO 0.15 0.04 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.88 1n6u s THR 81 N 1.67 1.68 -0.38 5.32 2.01 0.73 0.19 115.64 126.86 1n6u s THR 81 Ca 0.66 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1n6u s THR 81 Cb -0.36 -1.42 0.11 0.00 0.01 0.00 0.00 72.50 70.84 1n6u s THR 81 CO 0.29 0.37 0.11 -0.69 -0.69 0.00 0.00 174.62 174.01 1n6u s VAL 82 N -0.61 2.16 -0.35 3.82 1.01 0.31 0.42 120.40 127.14 1n6u s VAL 82 Ca 0.08 -2.46 -0.24 0.00 0.00 0.00 0.00 61.98 59.36 1n6u s VAL 82 Cb -0.08 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1n6u s VAL 82 CO 0.00 -0.66 0.84 -0.22 0.00 0.00 0.00 175.10 175.06 1n6u s LEU 83 N 0.71 4.07 -0.42 3.92 2.96 0.32 -1.74 118.68 128.50 1n6u s LEU 83 Ca 0.12 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 1n6u s LEU 83 Cb -0.20 -3.13 0.07 0.00 0.50 0.00 0.00 46.19 43.43 1n6u s LEU 83 CO -0.08 -0.75 0.26 -1.61 -1.32 0.00 0.00 176.35 172.85 1n6u s GLU 84 N 3.20 2.64 -0.18 1.98 2.02 -0.53 -1.30 118.70 126.52 1n6u s GLU 84 Ca 0.34 -1.43 -0.04 0.00 0.02 0.00 0.00 54.97 53.87 1n6u s GLU 84 Cb -0.13 -3.79 -0.02 0.00 0.10 0.00 0.00 34.13 30.29 1n6u s GLU 84 CO 0.16 -0.94 -0.03 0.20 0.02 0.00 0.00 175.26 174.68 1n6u s GLY 85 N 2.09 1.68 -0.17 -1.39 0.00 -0.95 -1.01 107.32 107.56 1n6u s GLY 85 Ca 0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 44.72 43.65 1n6u s GLY 85 CO 0.03 0.15 0.26 -1.36 0.00 0.00 0.00 173.10 172.17 1n6u s PHE 86 N 0.85 3.45 -0.74 1.90 0.40 -1.24 -1.48 117.98 121.12 1n6u s PHE 86 Ca -0.00 0.53 -0.27 0.00 -0.60 0.00 0.00 56.93 56.59 1n6u s PHE 86 Cb -0.14 -2.30 0.03 0.00 0.51 0.00 0.00 43.02 41.11 1n6u s PHE 86 CO 0.02 0.25 1.33 0.45 0.70 0.00 0.00 175.22 177.97 1n6u s SER 87 N 0.44 6.11 0.04 1.36 0.15 0.64 -4.46 113.70 117.98 1n6u s SER 87 Ca 0.15 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1n6u s SER 87 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1n6u s SER 87 CO 0.02 -1.87 0.00 0.61 1.20 0.00 0.00 173.24 173.21 1n6u n GLY 88 N 5.47 1.94 0.00 9.45 0.00 -1.26 -2.50 105.19 118.29 1n6u n GLY 88 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 6.03 0.27 -4.65 1.61 0.23 -1.26 -4.87 115.26 112.62 1n6u n ASN 89 Ca 0.00 -0.62 -0.29 0.00 -0.53 0.00 0.00 54.58 53.13 1n6u n ASN 89 Cb 0.00 0.69 -0.08 0.00 -2.08 0.00 0.00 39.78 38.31 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1n6u s THR 90 N -0.69 3.78 0.01 5.53 2.01 -1.04 -5.07 115.64 120.17 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 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1n6u s THR 90 CO 0.00 0.08 1.25 -0.89 -0.69 0.00 0.00 174.62 174.38 1n6u s THR 91 N -1.34 4.00 -0.03 -0.82 2.01 -1.26 0.23 115.64 118.43 1n6u s THR 91 Ca 0.25 1.39 0.10 0.00 0.31 0.00 0.00 61.69 63.74 1n6u s THR 91 Cb -0.11 -3.89 -0.16 0.00 0.01 0.00 0.00 72.50 68.35 1n6u s THR 91 CO 0.17 0.05 0.23 -0.11 -0.69 0.00 0.00 174.62 174.27 1n6u n LEU 92 N 4.67 0.02 -3.77 4.42 7.94 -0.55 -4.69 117.00 125.04 1n6u n LEU 92 Ca 0.11 -0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 54.98 1n6u n LEU 92 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1n6u n LEU 92 CO 0.56 0.00 0.90 0.72 -1.11 0.00 0.00 177.39 178.46 1n6u s PHE 93 N -2.68 -0.03 -0.40 1.96 -0.71 -0.59 -4.75 117.98 110.78 1n6u s PHE 93 Ca -0.03 -0.21 0.07 0.00 -1.04 0.00 0.00 56.93 55.71 1n6u s PHE 93 Cb 0.07 0.62 0.33 0.00 -1.21 0.00 0.00 43.02 42.82 1n6u s PHE 93 CO 0.42 -0.61 1.27 0.45 -1.34 0.00 0.00 175.22 175.41 1n6u n SER 94 N -0.74 -1.87 -4.77 1.98 2.88 -1.24 -2.24 113.62 107.62 1n6u n SER 94 Ca -0.05 -2.61 -0.38 0.00 -1.33 0.00 0.00 58.87 54.50 1n6u n SER 94 Cb 0.61 1.24 -0.01 0.00 -0.75 0.00 0.00 64.21 65.29 1n6u n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6u s SER 96 N -1.11 1.83 -0.04 0.00 1.04 -1.25 0.12 113.70 114.28 1n6u s SER 96 Ca 0.59 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.54 1n6u s SER 96 Cb -0.32 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.68 1n6u s SER 96 CO 0.40 0.08 0.12 -2.28 0.98 0.00 0.00 173.24 172.54 1n6u s HIS 97 N -0.75 -0.13 -0.85 5.02 5.04 0.17 -4.93 115.29 118.86 1n6u s HIS 97 Ca 0.03 0.31 -0.23 0.00 -1.54 0.00 0.00 55.06 53.63 1n6u s HIS 97 Cb -0.08 0.04 0.07 0.00 0.04 0.00 0.00 32.58 32.65 1n6u s HIS 97 CO 0.01 -0.07 1.22 -0.80 -2.34 0.00 0.00 174.74 172.76 1n6u s ASN 98 N 0.01 6.38 -0.23 9.88 -0.87 -1.26 -0.19 114.94 128.65 1n6u s ASN 98 Ca -0.01 -1.25 -0.29 0.00 -1.57 0.00 0.00 52.86 49.74 1n6u s ASN 98 Cb -0.01 -2.49 -0.02 0.00 -0.02 0.00 0.00 41.25 38.70 1n6u s ASN 98 CO 0.00 -1.47 1.61 -0.36 -2.57 0.00 0.00 177.10 174.31 1n6u s PHE 99 N 4.41 2.12 -1.13 2.20 0.40 -0.74 -4.84 117.98 120.39 1n6u s PHE 99 Ca 0.35 0.56 -0.13 0.00 -0.60 0.00 0.00 56.93 57.11 1n6u s PHE 99 Cb -0.07 -3.99 0.19 0.00 0.51 0.00 0.00 43.02 39.66 1n6u s PHE 99 CO 0.01 -2.87 1.30 -0.46 0.70 0.00 0.00 175.22 173.90 1n6u s TRP 100 N 5.25 3.63 0.01 0.36 -0.00 -1.26 0.17 118.94 127.09 1n6u s TRP 100 Ca 0.71 -2.15 -0.21 0.00 -0.00 0.00 0.00 56.10 54.45 1n6u s TRP 100 Cb -0.24 -4.19 -0.11 0.00 -0.00 0.00 0.00 33.47 28.93 1n6u s TRP 100 CO 0.29 -1.30 0.99 -0.07 -0.00 0.00 0.00 176.95 176.87 1n6u h LEU 101 N 9.07 -0.63 -1.92 5.86 3.38 -1.83 1.91 115.31 131.14 1n6u h LEU 101 Ca 0.26 0.02 0.48 0.00 0.09 0.00 0.00 57.88 58.73 1n6u h LEU 101 Cb 0.90 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1n6u h LEU 101 CO 1.16 -0.32 1.24 0.00 0.09 0.00 0.00 178.44 180.60 1n6u h ALA 102 N -1.40 3.57 0.00 1.53 0.00 -1.44 0.46 119.26 121.98 1n6u h ALA 102 Ca -0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1n6u h ALA 102 Cb 0.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1n6u h ALA 102 CO 0.13 -2.10 -1.76 -0.89 0.00 0.00 0.00 179.25 174.63 1n6u n ILE 103 N -3.94 0.21 -0.09 0.00 5.41 -1.13 -4.80 119.36 115.02 1n6u n ILE 103 Ca 0.37 -0.41 -0.18 0.00 1.00 0.00 0.00 62.75 63.53 1n6u n ILE 103 Cb 1.75 -0.02 -0.06 0.00 -0.71 0.00 0.00 39.64 40.60 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 -2.14 1.43 -0.25 4.38 2.03 0.65 -4.71 116.55 117.94 1n6u n ASP 104 Ca -0.07 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1n6u n ASP 104 Cb 0.52 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.93 -0.04 -3.25 -0.67 2.81 0.12 -4.82 117.12 107.35 1n6u n MET 105 Ca -0.33 0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.18 1n6u n MET 105 Cb 0.70 -0.03 -0.08 0.00 -0.71 0.00 0.00 33.22 33.10 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 -0.01 6.28 0.11 7.83 0.15 -1.26 -4.87 113.70 121.93 1n6u s SER 106 Ca 0.00 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.42 1n6u s SER 106 Cb 0.00 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1n6u s SER 106 CO 0.00 -0.55 0.17 -0.36 1.20 0.00 0.00 173.24 173.70 1n6u s PHE 107 N 2.39 3.31 0.00 3.44 0.40 -1.26 0.74 117.98 127.00 1n6u s PHE 107 Ca 0.17 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1n6u s PHE 107 Cb -0.16 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.74 1n6u s PHE 107 CO 0.14 0.53 0.00 -1.91 0.70 0.00 0.00 175.22 174.69 1n6u n GLU 108 N -0.02 0.00 -0.31 0.44 2.13 -1.25 -4.78 120.64 116.85 1n6u n GLU 108 Ca -0.07 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.88 1n6u n GLU 108 Cb 0.53 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.52 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1n6u h PRO 109 N 0.00 0.11 -6.15 5.31 0.11 -1.92 -3.43 132.00 126.04 1n6u h PRO 109 Ca 0.00 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.60 1n6u h PRO 109 Cb 0.00 -0.03 0.25 0.00 0.11 0.00 0.00 31.00 31.33 1n6u h PRO 109 CO 0.00 0.08 -2.11 -2.30 -0.21 0.00 0.00 178.00 173.45 1n6u n PRO 110 N -5.33 -0.26 -4.19 1.05 -0.02 -1.26 -4.93 135.00 120.06 1n6u n PRO 110 Ca 0.21 -0.07 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 1n6u n PRO 110 Cb 0.70 -1.16 -0.07 0.00 -0.02 0.00 0.00 33.50 32.95 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 -2.33 2.54 -0.28 -0.52 2.12 -1.11 -4.99 118.70 114.14 1n6u s GLU 111 Ca 0.41 -1.10 -0.24 0.00 0.36 0.00 0.00 54.97 54.40 1n6u s GLU 111 Cb -0.03 -2.40 0.10 0.00 0.26 0.00 0.00 34.13 32.06 1n6u s GLU 111 CO 0.71 0.44 0.88 -0.59 -0.54 0.00 0.00 175.26 176.15 1n6u s PHE 112 N -1.87 -0.65 0.22 5.30 -0.12 -1.26 0.18 117.98 119.78 1n6u s PHE 112 Ca 0.29 1.54 0.02 0.00 -0.05 0.00 0.00 56.93 58.74 1n6u s PHE 112 Cb -0.09 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1n6u s PHE 112 CO 0.20 -0.31 0.02 -1.21 -0.05 0.00 0.00 175.22 173.87 1n6u s GLU 113 N 0.40 1.28 -0.27 1.99 2.02 -0.38 -4.95 118.70 118.80 1n6u s GLU 113 Ca 0.01 -1.65 -0.00 0.00 0.02 0.00 0.00 54.97 53.34 1n6u s GLU 113 Cb -0.05 -0.42 0.14 0.00 0.10 0.00 0.00 34.13 33.90 1n6u s GLU 113 CO -0.04 -0.15 0.36 0.96 0.02 0.00 0.00 175.26 176.40 1n6u s ILE 114 N -3.57 -0.54 -0.14 -1.63 -4.36 -1.25 -0.71 121.20 109.00 1n6u s ILE 114 Ca 0.29 -0.28 -0.20 0.00 -0.26 0.00 0.00 60.65 60.20 1n6u s ILE 114 Cb 0.06 -0.92 -0.03 0.00 1.25 0.00 0.00 42.46 42.82 1n6u s ILE 114 CO 0.08 -0.29 0.57 -0.69 0.24 0.00 0.00 174.94 174.86 1n6u s VAL 115 N 2.48 5.10 -0.16 8.37 1.01 0.24 -4.66 120.40 132.78 1n6u s VAL 115 Ca 0.10 1.12 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1n6u s VAL 115 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1n6u s VAL 115 CO -0.26 0.23 0.00 -0.83 0.00 0.00 0.00 175.10 174.25 1n6u s GLY 116 N 0.89 1.80 0.27 4.51 0.00 -1.26 0.18 107.32 113.70 1n6u s GLY 116 Ca 0.29 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1n6u s GLY 116 CO 0.12 -0.06 0.28 -1.36 0.00 0.00 0.00 173.10 172.07 1n6u s PHE 117 N 0.26 3.17 0.36 1.90 0.40 0.18 -4.63 117.98 119.62 1n6u s PHE 117 Ca -0.00 -0.13 0.13 0.00 -0.60 0.00 0.00 56.93 56.33 1n6u s PHE 117 Cb -0.13 -1.56 0.96 0.00 0.51 0.00 0.00 43.02 42.80 1n6u s PHE 117 CO 0.02 0.40 1.78 1.15 0.70 0.00 0.00 175.22 179.27 1n6u h THR 118 N 1.32 0.61 0.00 0.64 2.02 -1.91 -2.71 112.91 112.87 1n6u h THR 118 Ca -0.49 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1n6u h THR 118 Cb 1.24 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1n6u h THR 118 CO 0.60 0.10 -0.00 0.59 0.37 0.00 0.00 175.52 177.17 1n6u n ASN 119 N -4.69 2.01 -3.81 4.18 5.03 -1.26 -3.22 115.26 113.50 1n6u n ASN 119 Ca 0.24 -2.22 -0.06 0.00 0.87 0.00 0.00 54.58 53.41 1n6u n ASN 119 Cb 0.74 -0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 39.38 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1n6u s HIS 120 N -1.39 -0.18 -0.01 3.10 -3.43 -1.02 -3.16 115.29 109.20 1n6u s HIS 120 Ca 0.07 -0.22 0.08 0.00 -0.80 0.00 0.00 55.06 54.20 1n6u s HIS 120 Cb 0.06 0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 31.87 1n6u s HIS 120 CO 0.01 -1.08 -0.26 0.42 -2.00 0.00 0.00 174.74 171.83 1n6u s ILE 121 N -3.68 2.06 -0.69 -5.38 1.01 -0.44 0.49 121.20 114.56 1n6u s ILE 121 Ca 0.11 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1n6u s ILE 121 Cb -0.04 -1.72 0.17 0.00 0.01 0.00 0.00 42.46 40.88 1n6u s ILE 121 CO 0.05 0.54 0.49 0.20 0.00 0.00 0.00 174.94 176.22 1n6u s ASN 122 N -0.72 4.96 -0.36 3.58 -0.87 0.47 -1.45 114.94 120.55 1n6u s ASN 122 Ca 0.10 -3.59 -0.14 0.00 -1.57 0.00 0.00 52.86 47.66 1n6u s ASN 122 Cb -0.10 -1.70 -0.01 0.00 -0.02 0.00 0.00 41.25 39.42 1n6u s ASN 122 CO -0.00 -0.15 0.29 0.54 -2.57 0.00 0.00 177.10 175.21 1n6u s VAL 123 N -1.10 5.24 -0.13 1.60 0.11 0.11 0.81 120.40 127.04 1n6u s VAL 123 Ca 0.23 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1n6u s VAL 123 Cb -0.11 -3.80 0.01 0.00 -1.53 0.00 0.00 36.38 30.95 1n6u s VAL 123 CO -0.11 -0.12 -0.22 -0.32 -3.33 0.00 0.00 175.10 171.00 1n6u s MET 124 N 1.81 2.94 -0.35 1.54 0.00 0.11 0.61 119.30 125.97 1n6u s MET 124 Ca 0.08 -0.83 -0.13 0.00 0.00 0.00 0.00 55.69 54.81 1n6u s MET 124 Cb -0.17 -2.36 -0.01 0.00 0.00 0.00 0.00 34.83 32.28 1n6u s MET 124 CO 0.11 0.01 0.26 0.08 0.00 0.00 0.00 175.02 175.47 1n6u s VAL 125 N 0.77 5.28 -1.23 10.11 1.01 -0.09 -1.24 120.40 135.01 1n6u s VAL 125 Ca -0.09 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1n6u s VAL 125 Cb -0.16 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1n6u s VAL 125 CO -0.00 -0.05 1.86 0.29 0.00 0.00 0.00 175.10 177.20 1n6u n LYS 126 N 5.13 2.28 -3.27 2.72 4.01 0.47 0.21 118.16 129.71 1n6u n LYS 126 Ca -0.12 -2.79 -0.32 0.00 -0.51 0.00 0.00 58.31 54.57 1n6u n LYS 126 Cb 0.49 -3.60 -0.05 0.00 -0.51 0.00 0.00 35.03 31.36 1n6u n LYS 126 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1n6u s PHE 127 N 7.91 3.41 1.05 2.13 0.08 0.53 -2.74 117.98 130.35 1n6u s PHE 127 Ca 0.62 1.00 -0.16 0.00 0.12 0.00 0.00 56.93 58.51 1n6u s PHE 127 Cb 0.02 -2.37 0.10 0.00 -0.57 0.00 0.00 43.02 40.20 1n6u s PHE 127 CO 0.11 0.18 0.27 -0.35 -0.10 0.00 0.00 175.22 175.33 1n6u n PRO 128 N -0.33 -1.14 -2.98 0.24 -0.04 -1.26 -0.17 135.00 129.31 1n6u n PRO 128 Ca 0.02 -0.30 -0.44 0.00 -0.04 0.00 0.00 63.50 62.74 1n6u n PRO 128 Cb 0.53 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.12 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6u s SER 129 N -1.98 6.22 0.00 3.54 1.04 -1.26 0.64 113.70 121.90 1n6u s SER 129 Ca 0.58 -0.95 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1n6u s SER 129 Cb -0.17 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 1n6u s SER 129 CO 0.66 -1.20 -0.00 -0.51 0.98 0.00 0.00 173.24 173.17 1n6u s ILE 130 N 3.40 0.02 -0.64 -1.02 -1.16 -1.25 -4.94 121.20 115.60 1n6u s ILE 130 Ca 0.20 -0.13 -0.21 0.00 -0.51 0.00 0.00 60.65 60.00 1n6u s ILE 130 Cb -0.18 -0.05 0.09 0.00 0.61 0.00 0.00 42.46 42.93 1n6u s ILE 130 CO 0.11 -0.07 0.85 0.68 -2.81 0.00 0.00 174.94 173.70 1n6u s VAL 131 N -0.21 4.58 0.56 4.00 -7.23 -1.26 -4.30 120.40 116.54 1n6u s VAL 131 Ca -0.02 -0.73 0.39 0.00 -1.81 0.00 0.00 61.98 59.80 1n6u s VAL 131 Cb -0.01 -4.60 0.57 0.00 0.56 0.00 0.00 36.38 32.90 1n6u s VAL 131 CO -0.00 -1.31 1.40 -1.84 -0.31 0.00 0.00 175.10 173.05 1n6u n GLU 132 N 6.98 0.01 0.01 4.82 0.28 -1.26 0.58 120.64 132.05 1n6u n GLU 132 Ca -0.05 1.03 0.01 0.00 -0.16 0.00 0.00 57.16 57.98 1n6u n GLU 132 Cb 0.44 -2.45 0.03 0.00 1.43 0.00 0.00 31.44 30.89 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1n6u n GLU 133 N -3.57 0.01 -1.72 3.44 1.02 -1.26 -0.85 120.64 117.71 1n6u n GLU 133 Ca 0.34 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.91 1n6u n GLU 133 Cb 1.76 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 31.56 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 -1.43 0.29 -3.18 3.49 0.28 0.19 -5.10 120.64 115.18 1n6u n GLU 134 Ca -0.00 -2.24 -0.35 0.00 -0.16 0.00 0.00 57.16 54.41 1n6u n GLU 134 Cb 0.12 -0.26 -0.06 0.00 1.43 0.00 0.00 31.44 32.67 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1n6u s LEU 135 N -0.63 4.30 -0.01 -1.84 2.34 -0.03 -4.99 118.68 117.82 1n6u s LEU 135 Ca 0.33 1.30 0.17 0.00 0.06 0.00 0.00 54.13 55.98 1n6u s LEU 135 Cb 0.38 -3.58 -0.21 0.00 -0.56 0.00 0.00 46.19 42.22 1n6u s LEU 135 CO -0.15 0.01 0.61 1.67 -1.06 0.00 0.00 176.35 177.43 1n6u n GLN 136 N 0.57 1.18 -4.82 1.48 -0.06 -1.26 -4.96 117.38 109.50 1n6u n GLN 136 Ca -0.02 -0.05 -0.33 0.00 -2.00 0.00 0.00 57.00 54.60 1n6u n GLN 136 Cb 0.52 -1.33 -0.13 0.00 -4.06 0.00 0.00 30.24 25.24 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 1n6u s PHE 137 N -2.77 2.76 -2.37 3.69 -0.12 -1.26 -4.76 117.98 113.15 1n6u s PHE 137 Ca 0.02 -0.16 0.26 0.00 -0.05 0.00 0.00 56.93 57.00 1n6u s PHE 137 Cb 0.12 -1.67 1.04 0.00 -0.63 0.00 0.00 43.02 41.88 1n6u s PHE 137 CO 0.70 0.18 1.73 -0.25 -0.05 0.00 0.00 175.22 177.52 1n6u n ASP 138 N 2.41 1.36 -4.28 1.98 8.00 -1.26 -4.95 116.55 119.81 1n6u n ASP 138 Ca -0.17 -1.51 -0.58 0.00 0.71 0.00 0.00 54.79 53.23 1n6u n ASP 138 Cb 0.52 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 1n6u n ASP 138 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1n6u n LEU 139 N 0.08 0.34 -4.47 0.64 7.94 -1.26 -4.95 117.00 115.32 1n6u n LEU 139 Ca 0.18 1.09 -0.33 0.00 -1.11 0.00 0.00 56.01 55.85 1n6u n LEU 139 Cb 0.32 -0.85 -0.13 0.00 0.53 0.00 0.00 43.42 43.29 1n6u n LEU 139 CO 0.15 -1.48 -0.46 -0.44 -1.11 0.00 0.00 177.39 174.06 1n6u s SER 140 N 0.87 3.97 0.17 1.96 0.01 -1.08 -4.97 113.70 114.63 1n6u s SER 140 Ca 0.89 -0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.77 1n6u s SER 140 Cb -1.25 -0.81 -0.07 0.00 0.21 0.00 0.00 66.02 64.09 1n6u s SER 140 CO 0.61 0.34 0.60 -0.22 0.41 0.00 0.00 173.24 174.98 1n6u s LEU 141 N -0.76 4.34 -0.09 2.44 2.96 -1.26 -0.26 118.68 126.05 1n6u s LEU 141 Ca 0.12 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 1n6u s LEU 141 Cb -0.11 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1n6u s LEU 141 CO 0.01 0.08 -0.20 0.68 -1.32 0.00 0.00 176.35 175.60 1n6u s VAL 142 N -1.47 1.76 -0.51 1.68 -7.23 0.27 -4.08 120.40 110.82 1n6u s VAL 142 Ca 0.39 -0.85 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1n6u s VAL 142 Cb -0.16 -1.54 0.11 0.00 0.56 0.00 0.00 36.38 35.35 1n6u s VAL 142 CO 0.20 0.49 0.46 -0.63 -0.31 0.00 0.00 175.10 175.31 1n6u s ILE 143 N 0.45 5.21 -0.55 -0.62 -1.09 0.29 -2.38 121.20 122.51 1n6u s ILE 143 Ca -0.17 -1.31 -0.22 0.00 -2.23 0.00 0.00 60.65 56.71 1n6u s ILE 143 Cb -0.17 -4.26 0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1n6u s ILE 143 CO 0.07 -0.76 0.84 -1.61 -1.23 0.00 0.00 174.94 172.25 1n6u s GLU 144 N 1.64 3.23 -0.47 2.79 0.41 -1.00 0.15 118.70 125.45 1n6u s GLU 144 Ca 0.04 -0.57 -0.20 0.00 -0.41 0.00 0.00 54.97 53.83 1n6u s GLU 144 Cb -0.28 -4.10 0.04 0.00 -1.78 0.00 0.00 34.13 28.01 1n6u s GLU 144 CO 0.05 -1.45 0.62 -2.00 -0.49 0.00 0.00 175.26 171.99 1n6u s GLU 145 N 3.51 3.19 -0.97 1.61 -6.30 0.58 0.13 118.70 120.45 1n6u s GLU 145 Ca 0.24 -0.62 -0.03 0.00 -2.50 0.00 0.00 54.97 52.05 1n6u s GLU 145 Cb -0.16 -4.02 0.27 0.00 0.00 0.00 0.00 34.13 30.23 1n6u s GLU 145 CO 0.15 -1.10 1.10 0.94 0.02 0.00 0.00 175.26 176.37 1n6u n GLN 146 N 6.20 3.47 -3.20 4.30 0.00 -0.92 -0.69 117.38 126.54 1n6u n GLN 146 Ca -0.04 -4.53 -0.39 0.00 -0.00 0.00 0.00 57.00 52.04 1n6u n GLN 146 Cb 0.47 -2.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.20 1n6u n GLN 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1n6u s SER 147 N -0.74 6.77 -1.43 1.69 0.15 0.75 -0.55 113.70 120.35 1n6u s SER 147 Ca 0.31 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.88 1n6u s SER 147 Cb -0.00 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1n6u s SER 147 CO -0.02 -0.09 0.03 1.21 1.20 0.00 0.00 173.24 175.57 1n6u n GLU 148 N 3.98 -0.94 0.00 5.44 0.00 0.13 0.11 120.64 129.36 1n6u n GLU 148 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1n6u n GLU 148 Cb 0.51 -3.32 0.00 0.00 0.00 0.00 0.00 31.44 28.63 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 -2.39 2.24 3.61 8.31 0.00 -1.26 -5.01 105.19 110.69 1n6u n GLY 149 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.29 4.94 -0.12 -0.61 1.01 0.30 -5.04 121.20 119.40 1n6u s ILE 150 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 60.65 61.55 1n6u s ILE 150 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1n6u s ILE 150 CO 0.00 -0.07 0.30 -0.69 0.00 0.00 0.00 174.94 174.49 1n6u s VAL 151 N 2.59 5.27 0.02 2.92 1.01 -1.26 -0.17 120.40 130.78 1n6u s VAL 151 Ca 0.26 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 1n6u s VAL 151 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1n6u s VAL 151 CO 0.10 0.46 0.04 -0.54 0.00 0.00 0.00 175.10 175.16 1n6u s LYS 152 N -0.08 0.41 -0.15 2.72 1.02 0.13 -4.95 119.74 118.84 1n6u s LYS 152 Ca 0.18 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1n6u s LYS 152 Cb -0.14 0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.36 1n6u s LYS 152 CO 0.06 -0.09 -0.12 0.15 -0.92 0.00 0.00 175.35 174.44 1n6u s LYS 153 N -1.70 2.06 0.41 1.68 1.02 -1.26 -0.31 119.74 121.64 1n6u s LYS 153 Ca -0.13 -0.55 0.08 0.00 0.02 0.00 0.00 55.97 55.39 1n6u s LYS 153 Cb -0.07 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1n6u s LYS 153 CO -0.01 -0.29 0.39 -1.01 -0.92 0.00 0.00 175.35 173.51 1n6u s HIS 154 N 1.52 2.73 -0.42 3.18 3.76 0.40 -4.89 115.29 121.58 1n6u s HIS 154 Ca 0.04 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 1n6u s HIS 154 Cb -0.13 -2.18 0.25 0.00 1.11 0.00 0.00 32.58 31.63 1n6u s HIS 154 CO -0.10 -0.13 1.04 0.36 -0.85 0.00 0.00 174.74 175.06 1n6u n LYS 155 N -1.57 0.46 -0.71 1.40 -0.00 -1.26 -0.55 118.16 115.94 1n6u n LYS 155 Ca 0.04 -1.25 -0.32 0.00 -0.00 0.00 0.00 58.31 56.78 1n6u n LYS 155 Cb 0.61 -0.87 0.16 0.00 -0.00 0.00 0.00 35.03 34.93 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1n6u n PRO 156 N 1.67 -0.70 -1.55 -1.58 -0.02 -1.26 -4.76 135.00 126.80 1n6u n PRO 156 Ca 0.06 -0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 61.04 1n6u n PRO 156 Cb 0.66 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1n6u n PRO 156 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1n6u n GLU 157 N -2.93 0.99 0.00 -0.52 2.13 -1.26 -4.76 120.64 114.29 1n6u n GLU 157 Ca 0.08 -0.09 0.13 0.00 0.66 0.00 0.00 57.16 57.93 1n6u n GLU 157 Cb 0.54 -3.47 0.75 0.00 0.27 0.00 0.00 31.44 29.53 1n6u n GLU 157 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1n6u n ILE 158 N 8.08 0.00 -1.01 6.31 2.08 -1.26 -4.14 119.36 129.41 1n6u n ILE 158 Ca 0.38 0.00 -0.44 0.00 0.56 0.00 0.00 62.75 63.26 1n6u n ILE 158 Cb 0.53 -0.51 -0.07 0.00 -0.75 0.00 0.00 39.64 38.85 1n6u n ILE 158 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n6u n LYS 159 N -0.95 1.17 0.00 0.38 5.02 -1.26 -2.08 118.16 120.44 1n6u n LYS 159 Ca 0.19 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 1n6u n LYS 159 Cb 0.09 -2.83 0.00 0.00 -0.02 0.00 0.00 35.03 32.26 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6u n GLY 160 N 4.64 1.29 0.08 0.72 0.00 -1.26 -4.99 105.19 105.67 1n6u n GLY 160 Ca 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.47 1n6u n GLY 160 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 161 N 0.00 0.43 -2.66 1.61 2.85 -0.89 -4.42 115.26 112.18 1n6u n ASN 161 Ca 0.00 0.19 -0.26 0.00 -0.11 0.00 0.00 54.58 54.40 1n6u n ASN 161 Cb 0.00 0.66 -0.08 0.00 1.24 0.00 0.00 39.78 41.59 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1n6u n MET 162 N -2.79 2.91 -1.32 1.20 2.81 -1.25 -4.32 117.12 114.36 1n6u n MET 162 Ca -0.20 -1.98 0.02 0.00 -1.81 0.00 0.00 57.70 53.74 1n6u n MET 162 Cb 0.98 -2.33 0.10 0.00 -0.71 0.00 0.00 33.22 31.26 1n6u n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1n6u n SER 163 N 2.28 1.65 0.00 7.83 3.41 -1.19 -4.23 113.62 123.38 1n6u n SER 163 Ca 0.56 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1n6u n SER 163 Cb 0.56 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6u n GLY 164 N -0.33 0.02 3.53 5.00 0.00 0.21 -3.95 105.19 109.66 1n6u n GLY 164 Ca 0.14 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1n6u n GLY 164 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6u s ASN 165 N -4.00 6.82 0.22 1.61 -0.87 -1.25 0.20 114.94 117.67 1n6u s ASN 165 Ca 0.00 -2.39 -0.28 0.00 -1.57 0.00 0.00 52.86 48.62 1n6u s ASN 165 Cb 0.00 -2.51 -0.17 0.00 -0.02 0.00 0.00 41.25 38.55 1n6u s ASN 165 CO 0.00 -1.10 0.53 0.33 -2.57 0.00 0.00 177.10 174.29 1n6u n PHE 166 N 7.53 -0.44 -3.87 2.20 -0.00 0.56 -4.66 117.46 118.78 1n6u n PHE 166 Ca 0.40 0.93 -0.30 0.00 -0.00 0.00 0.00 57.45 58.48 1n6u n PHE 166 Cb 0.46 -1.97 -0.15 0.00 -0.00 0.00 0.00 39.48 37.82 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 -1.04 1.35 0.01 -2.13 -4.23 -1.26 -0.91 115.64 107.43 1n6u s THR 167 Ca 0.63 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 1n6u s THR 167 Cb -0.90 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 1n6u s THR 167 CO 0.57 -0.36 -0.18 -0.47 -0.54 0.00 0.00 174.62 173.63 1n6u s TYR 168 N 1.43 1.63 -0.17 3.99 6.14 0.20 -4.99 117.35 125.59 1n6u s TYR 168 Ca 0.02 -0.33 0.00 0.00 0.64 0.00 0.00 57.07 57.40 1n6u s TYR 168 Cb -0.18 -1.02 0.03 0.00 0.42 0.00 0.00 41.96 41.22 1n6u s TYR 168 CO -0.12 0.02 -0.10 0.42 0.64 0.00 0.00 175.55 176.41 1n6u s ILE 169 N -0.58 1.41 -1.20 3.14 -1.09 -1.26 0.05 121.20 121.67 1n6u s ILE 169 Ca 0.06 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 57.65 1n6u s ILE 169 Cb -0.08 -1.46 0.20 0.00 -1.58 0.00 0.00 42.46 39.55 1n6u s ILE 169 CO 0.00 0.26 1.45 -0.38 -1.23 0.00 0.00 174.94 175.04 1n6u n ILE 170 N 4.79 4.41 -1.49 2.92 5.41 -0.53 -4.85 119.36 130.02 1n6u n ILE 170 Ca -0.14 -4.89 -0.13 0.00 1.00 0.00 0.00 62.75 58.58 1n6u n ILE 170 Cb 0.48 -2.45 0.09 0.00 -0.71 0.00 0.00 39.64 37.06 1n6u n ILE 170 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1n6u n ASP 171 N 4.41 0.09 -2.40 4.38 5.75 -1.26 -1.32 116.55 126.20 1n6u n ASP 171 Ca 0.34 -1.24 -0.09 0.00 -0.01 0.00 0.00 54.79 53.79 1n6u n ASP 171 Cb 0.40 -0.45 0.05 0.00 -1.03 0.00 0.00 41.12 40.09 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -2.26 -3.00 -4.27 0.11 4.01 -1.19 -4.86 118.16 106.70 1n6u n LYS 172 Ca 0.08 0.48 -0.15 0.00 -0.51 0.00 0.00 58.31 58.21 1n6u n LYS 172 Cb 0.26 -4.26 -0.10 0.00 -0.51 0.00 0.00 35.03 30.42 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1n6u s LEU 173 N -4.42 2.52 0.10 -0.35 1.43 -1.19 -5.04 118.68 111.74 1n6u s LEU 173 Ca 0.08 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 1n6u s LEU 173 Cb -0.01 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1n6u s LEU 173 CO 0.41 -0.31 -0.08 0.27 0.23 0.00 0.00 176.35 176.87 1n6u s ILE 174 N -3.27 3.47 0.54 -0.59 -5.25 -1.26 -4.36 121.20 110.47 1n6u s ILE 174 Ca 0.18 -1.24 -0.17 0.00 -0.99 0.00 0.00 60.65 58.43 1n6u s ILE 174 Cb 0.02 -2.63 -0.14 0.00 2.95 0.00 0.00 42.46 42.65 1n6u s ILE 174 CO 0.02 0.10 -0.19 -2.65 -1.79 0.00 0.00 174.94 170.43 1n6u n PRO 175 N 0.65 0.00 -2.53 0.37 -0.02 -1.20 -3.83 135.00 128.45 1n6u n PRO 175 Ca -0.13 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.27 1n6u n PRO 175 Cb 0.52 -0.96 0.04 0.00 -0.02 0.00 0.00 33.50 33.08 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 2.52 -4.02 -3.40 2.55 5.15 -1.22 -4.79 115.26 112.05 1n6u n ASN 176 Ca 0.07 -0.38 -0.26 0.00 -0.60 0.00 0.00 54.58 53.40 1n6u n ASN 176 Cb 0.46 -3.07 -0.08 0.00 -0.53 0.00 0.00 39.78 36.56 1n6u n ASN 176 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1n6u n THR 177 N -2.50 1.71 -2.22 -0.44 -1.04 -1.25 -4.79 114.28 103.75 1n6u n THR 177 Ca -0.06 -4.96 -0.43 0.00 -2.04 0.00 0.00 64.05 56.56 1n6u n THR 177 Cb 0.57 -2.07 -0.02 0.00 -1.82 0.00 0.00 70.33 66.99 1n6u n THR 177 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n6u s ASN 178 N -2.16 6.13 -0.12 8.00 4.22 -1.26 -3.82 114.94 125.93 1n6u s ASN 178 Ca 0.38 0.94 0.00 0.00 -2.14 0.00 0.00 52.86 52.05 1n6u s ASN 178 Cb 0.14 -2.53 -0.02 0.00 1.28 0.00 0.00 41.25 40.12 1n6u s ASN 178 CO -0.04 -1.58 -0.13 -0.72 -2.04 0.00 0.00 177.10 172.59 1n6u s TYR 179 N 6.12 2.80 -0.63 1.54 -0.85 -1.06 -0.69 117.35 124.57 1n6u s TYR 179 Ca 0.68 -0.57 -0.21 0.00 -0.52 0.00 0.00 57.07 56.44 1n6u s TYR 179 Cb -0.17 -1.81 0.08 0.00 0.38 0.00 0.00 41.96 40.44 1n6u s TYR 179 CO 0.32 -0.15 0.87 0.00 -1.52 0.00 0.00 175.55 175.06 1n6u s VAL 181 N 3.55 4.82 0.51 0.00 1.01 0.19 -2.15 120.40 128.32 1n6u s VAL 181 Ca 0.18 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 1n6u s VAL 181 Cb -0.19 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1n6u s VAL 181 CO 0.09 -0.29 0.76 -0.44 0.00 0.00 0.00 175.10 175.22 1n6u s SER 182 N 1.71 5.66 -0.40 3.32 0.01 0.12 -2.05 113.70 122.07 1n6u s SER 182 Ca 0.30 0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.97 1n6u s SER 182 Cb -0.14 -1.49 0.16 0.00 0.21 0.00 0.00 66.02 64.77 1n6u s SER 182 CO 0.14 -0.89 0.36 -0.69 0.41 0.00 0.00 173.24 172.57 1n6u s VAL 183 N -2.73 0.00 0.22 3.43 1.01 -1.26 -2.38 120.40 118.70 1n6u s VAL 183 Ca 0.51 -1.91 0.09 0.00 0.00 0.00 0.00 61.98 60.68 1n6u s VAL 183 Cb -0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1n6u s VAL 183 CO 0.40 -0.91 -0.17 -0.72 0.00 0.00 0.00 175.10 173.70 1n6u s TYR 184 N 0.67 1.94 0.39 5.22 -0.85 -1.00 -4.16 117.35 119.55 1n6u s TYR 184 Ca 0.26 -0.47 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1n6u s TYR 184 Cb -0.07 -0.89 -0.01 0.00 0.38 0.00 0.00 41.96 41.37 1n6u s TYR 184 CO -0.10 0.48 0.58 -0.48 -1.52 0.00 0.00 175.55 174.51 1n6u s LEU 185 N -3.27 3.84 0.26 -3.49 0.05 -1.26 0.94 118.68 115.75 1n6u s LEU 185 Ca 0.24 0.19 -0.04 0.00 0.05 0.00 0.00 54.13 54.56 1n6u s LEU 185 Cb -0.03 -3.07 -0.02 0.00 -2.05 0.00 0.00 46.19 41.02 1n6u s LEU 185 CO 0.10 -0.51 0.33 -1.83 -0.55 0.00 0.00 176.35 173.88 1n6u s GLU 186 N -4.38 1.53 0.00 1.48 -1.05 0.64 -4.45 118.70 112.47 1n6u s GLU 186 Ca 0.45 -1.58 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1n6u s GLU 186 Cb -0.10 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1n6u s GLU 186 CO 0.35 -0.59 0.00 1.58 0.95 0.00 0.00 175.26 177.56 1n6u n HIS 187 N -0.41 -1.02 0.00 4.83 -0.00 -1.26 -2.63 115.22 114.74 1n6u n HIS 187 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1n6u n HIS 187 Cb 0.63 0.45 0.00 0.00 -0.12 0.00 0.00 29.99 30.95 1n6u n HIS 187 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1n6u n SER 188 N -2.40 0.00 -3.47 0.26 2.88 -1.26 -5.05 113.62 104.58 1n6u n SER 188 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1n6u n SER 188 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1n6u s ASP 189 N 0.00 -0.47 -0.37 -3.46 1.01 -1.26 -5.03 116.67 107.09 1n6u s ASP 189 Ca 0.00 0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.41 1n6u s ASP 189 Cb 0.00 0.48 0.68 0.00 1.01 0.00 0.00 42.92 45.09 1n6u s ASP 189 CO 0.00 -0.76 1.79 -0.62 0.21 0.00 0.00 175.17 175.80 1n6u n GLU 190 N -0.17 2.86 -0.00 8.23 4.71 -1.26 -4.08 120.64 130.92 1n6u n GLU 190 Ca -0.13 -3.06 0.01 0.00 -0.01 0.00 0.00 57.16 53.96 1n6u n GLU 190 Cb 0.63 -2.14 -0.01 0.00 -1.01 0.00 0.00 31.44 28.91 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1n6u n GLN 191 N -0.70 5.53 -1.23 3.49 1.13 -1.26 -4.64 117.38 119.70 1n6u n GLN 191 Ca 0.47 -0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 55.27 1n6u n GLN 191 Cb 1.44 -0.65 0.02 0.00 0.11 0.00 0.00 30.24 31.17 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 -1.11 5.85 -2.93 -1.58 0.00 -1.26 -4.86 120.51 114.62 1n6u n ALA 192 Ca 0.00 -2.62 -0.44 0.00 0.00 0.00 0.00 53.44 50.38 1n6u n ALA 192 Cb 0.03 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 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 -3.07 4.93 -1.54 0.00 -7.23 -1.26 -4.52 120.40 107.72 1n6u s VAL 193 Ca 0.47 -2.36 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 1n6u s VAL 193 Cb 0.35 -4.89 -0.03 0.00 0.56 0.00 0.00 36.38 32.38 1n6u s VAL 193 CO -0.10 -1.60 2.74 -0.38 -0.31 0.00 0.00 175.10 175.45 1n6u n ILE 194 N 4.88 4.42 -2.24 -0.62 2.08 -1.26 -4.88 119.36 121.73 1n6u n ILE 194 Ca 0.34 -3.03 -0.37 0.00 0.56 0.00 0.00 62.75 60.25 1n6u n ILE 194 Cb 0.44 -2.50 -0.03 0.00 -0.75 0.00 0.00 39.64 36.80 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 1.56 2.89 0.98 0.38 2.20 -1.26 -4.03 119.74 122.46 1n6u s LYS 195 Ca 0.63 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 56.05 1n6u s LYS 195 Cb 0.17 -4.65 0.18 0.00 -1.51 0.00 0.00 37.83 32.02 1n6u s LYS 195 CO -0.07 -2.67 1.09 -1.54 -0.36 0.00 0.00 175.35 171.80 1n6u s SER 196 N 6.57 2.51 -0.43 1.43 1.04 -1.26 -4.79 113.70 118.76 1n6u s SER 196 Ca 0.57 1.78 -0.34 0.00 0.48 0.00 0.00 55.95 58.44 1n6u s SER 196 Cb -0.08 -2.38 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 1n6u s SER 196 CO 0.09 -3.29 2.27 -2.65 0.98 0.00 0.00 173.24 170.64 1n6u n PRO 197 N -4.33 0.94 -0.59 4.02 -0.02 -1.26 -4.56 135.00 129.20 1n6u n PRO 197 Ca 0.08 0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.53 1n6u n PRO 197 Cb 0.54 -2.46 0.16 0.00 -0.02 0.00 0.00 33.50 31.71 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 10.60 -1.79 -3.96 2.45 4.32 -1.26 -4.96 117.00 122.40 1n6u n LEU 198 Ca 0.44 -0.29 -0.30 0.00 -0.02 0.00 0.00 56.01 55.83 1n6u n LEU 198 Cb 0.24 -0.83 -0.16 0.00 -1.62 0.00 0.00 43.42 41.05 1n6u n LEU 198 CO 0.77 -3.19 -0.43 -0.75 -1.22 0.00 0.00 177.39 172.57 1n6u s LYS 199 N -3.44 1.72 -1.15 3.23 2.20 -0.87 -4.83 119.74 116.60 1n6u s LYS 199 Ca 0.45 -0.99 -0.09 0.00 -0.36 0.00 0.00 55.97 54.97 1n6u s LYS 199 Cb -0.07 -2.58 0.25 0.00 -1.51 0.00 0.00 37.83 33.91 1n6u s LYS 199 CO 0.49 -0.57 1.34 0.00 -0.36 0.00 0.00 175.35 176.24 1n6u s THR 201 N -0.70 5.07 0.46 0.00 -1.32 -0.65 -4.65 115.64 113.85 1n6u s THR 201 Ca 0.35 0.92 -0.04 0.00 -1.21 0.00 0.00 61.69 61.70 1n6u s THR 201 Cb -0.04 -3.84 -0.03 0.00 -1.51 0.00 0.00 72.50 67.08 1n6u s THR 201 CO -0.02 0.10 0.74 -0.22 -2.21 0.00 0.00 174.62 173.02 1n6u s LEU 202 N 2.17 3.69 0.20 9.08 0.20 -1.26 -2.56 118.68 130.20 1n6u s LEU 202 Ca 0.22 0.83 0.05 0.00 0.69 0.00 0.00 54.13 55.92 1n6u s LEU 202 Cb -0.16 -3.77 -0.03 0.00 -0.43 0.00 0.00 46.19 41.80 1n6u s LEU 202 CO 0.09 -0.54 0.26 -0.76 -0.29 0.00 0.00 176.35 175.11 1n6u s LEU 203 N -4.67 4.13 -0.31 -0.68 1.43 -1.25 -4.53 118.68 112.80 1n6u s LEU 203 Ca 0.46 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 1n6u s LEU 203 Cb -0.10 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 1n6u s LEU 203 CO 0.43 0.00 2.26 -0.81 0.23 0.00 0.00 176.35 178.46 1n6u n PRO 204 N -0.88 1.56 0.00 1.29 -0.04 -1.26 -3.39 135.00 132.28 1n6u n PRO 204 Ca -0.08 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 1n6u n PRO 204 Cb 0.56 -3.05 0.53 0.00 -0.04 0.00 0.00 33.50 31.49 1n6u n PRO 204 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1n6u n PRO 205 N 8.67 0.35 -1.89 0.54 -0.04 -1.26 -3.91 135.00 137.45 1n6u n PRO 205 Ca 0.35 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1n6u n PRO 205 Cb 0.40 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1n6u n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6u n GLY 206 N 0.41 0.34 3.25 0.55 0.00 -1.26 -4.37 105.19 104.11 1n6u n GLY 206 Ca 0.11 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1n6u n GLY 206 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1n6u s GLN 207 N -3.94 3.22 0.30 1.61 -2.07 -1.26 -4.93 119.66 112.58 1n6u s GLN 207 Ca 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1n6u s GLN 207 Cb 0.00 -2.69 0.00 0.00 -1.09 0.00 0.00 33.01 29.23 1n6u s GLN 207 CO 0.00 -0.05 0.00 0.39 -1.32 0.00 0.00 175.29 174.31 1n6u n GLU 208 N 4.27 0.00 0.00 9.60 1.02 -1.26 -5.09 120.64 129.17 1n6u n GLU 208 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1n6u n GLU 208 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1n6u n GLU 208 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1n6u n SER 209 N -3.34 0.00 0.00 1.62 3.41 -1.26 -5.04 113.62 109.01 1n6u n SER 209 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1n6u n SER 209 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1n6u n SER 209 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1n6u n GLU 210 N -1.99 0.00 -2.72 4.33 2.13 -1.26 -4.80 120.64 116.34 1n6u n GLU 210 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1n6u n GLU 210 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1n6u n GLU 210 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1n6u n PHE 211 N 0.00 -3.87 -1.71 4.31 7.35 -1.26 -5.30 117.46 116.98 1n6u n PHE 211 Ca 0.00 1.93 0.00 0.00 -0.76 0.00 0.00 57.45 58.62 1n6u n PHE 211 Cb 0.00 -3.75 0.00 0.00 0.35 0.00 0.00 39.48 36.08 1n6u n PHE 211 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87