#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u n TYR 2 N 0.00 0.84 -3.08 1.43 0.18 -1.26 -5.01 117.16 110.26 1n6u n TYR 2 Ca 0.00 -1.66 -0.40 0.00 1.88 0.00 0.00 57.90 57.72 1n6u n TYR 2 Cb 0.00 -0.40 -0.06 0.00 -0.38 0.00 0.00 39.34 38.50 1n6u n TYR 2 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1n6u s ASP 3 N -2.91 6.70 -0.18 9.48 1.01 -1.26 -5.06 116.67 124.45 1n6u s ASP 3 Ca 0.43 0.86 -0.10 0.00 0.71 0.00 0.00 52.55 54.45 1n6u s ASP 3 Cb 0.40 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 1n6u s ASP 3 CO -0.03 -0.31 0.15 -0.94 0.21 0.00 0.00 175.17 174.25 1n6u s SER 4 N 1.24 6.26 1.13 0.27 1.04 -1.26 -5.09 113.70 117.30 1n6u s SER 4 Ca 0.30 0.30 -0.17 0.00 0.48 0.00 0.00 55.95 56.85 1n6u s SER 4 Cb -0.16 -2.10 0.14 0.00 0.10 0.00 0.00 66.02 64.01 1n6u s SER 4 CO 0.10 0.21 0.20 -2.65 0.98 0.00 0.00 173.24 172.09 1n6u n PRO 5 N 3.26 -1.76 -3.93 4.02 -0.02 -1.26 -5.06 135.00 130.26 1n6u n PRO 5 Ca -0.16 -0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 60.73 1n6u n PRO 5 Cb 0.52 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.95 -0.10 -1.07 2.55 1.11 -1.26 -5.10 116.67 110.86 1n6u s ASP 6 Ca 0.58 -0.81 -0.15 0.00 0.18 0.00 0.00 52.55 52.36 1n6u s ASP 6 Cb -0.15 0.55 0.18 0.00 1.07 0.00 0.00 42.92 44.57 1n6u s ASP 6 CO 0.66 -1.06 1.21 -0.31 1.18 0.00 0.00 175.17 176.85 1n6u s TYR 7 N -3.97 3.54 0.15 4.23 2.02 -1.26 -4.93 117.35 117.12 1n6u s TYR 7 Ca 0.18 -1.99 -0.25 0.00 -0.37 0.00 0.00 57.07 54.65 1n6u s TYR 7 Cb 0.00 -4.17 0.07 0.00 -0.40 0.00 0.00 41.96 37.46 1n6u s TYR 7 CO 0.04 -1.31 0.99 -0.08 -1.57 0.00 0.00 175.55 173.63 1n6u s THR 8 N 1.30 0.00 -0.07 -0.71 -1.32 -1.26 -5.07 115.64 108.51 1n6u s THR 8 Ca 0.35 -0.63 0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1n6u s THR 8 Cb -0.05 -2.15 0.26 0.00 -1.51 0.00 0.00 72.50 69.05 1n6u s THR 8 CO -0.05 0.00 1.14 0.47 -2.21 0.00 0.00 174.62 173.97 1n6u n ASP 9 N -0.60 -0.03 -3.20 8.08 8.00 -1.26 -5.06 116.55 122.47 1n6u n ASP 9 Ca -0.06 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.42 1n6u n ASP 9 Cb 0.61 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 1n6u n ASP 9 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n6u s GLU 10 N -0.39 0.51 0.59 -1.24 2.02 -1.26 -4.01 118.70 114.92 1n6u s GLU 10 Ca 0.17 0.81 0.29 0.00 0.02 0.00 0.00 54.97 56.26 1n6u s GLU 10 Cb 0.23 0.25 1.44 0.00 0.10 0.00 0.00 34.13 36.15 1n6u s GLU 10 CO -0.08 -0.69 1.85 0.77 0.02 0.00 0.00 175.26 177.13 1n6u h SER 11 N 8.05 0.00 -5.20 -0.19 0.02 -1.79 -3.44 113.55 110.99 1n6u h SER 11 Ca -0.19 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.54 1n6u h SER 11 Cb 1.16 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.57 1n6u h SER 11 CO 0.25 0.00 -0.31 0.00 -1.14 0.00 0.00 176.83 175.63 1n6u s THR 13 N -2.15 5.29 -0.29 0.00 2.01 -1.00 -4.82 115.64 114.68 1n6u s THR 13 Ca 0.29 0.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.29 1n6u s THR 13 Cb -0.17 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1n6u s THR 13 CO 0.35 0.22 0.49 -0.36 -0.69 0.00 0.00 174.62 174.63 1n6u s PHE 14 N 1.79 3.23 -0.27 4.92 0.08 -1.25 0.23 117.98 126.71 1n6u s PHE 14 Ca 0.08 0.44 -0.11 0.00 0.12 0.00 0.00 56.93 57.45 1n6u s PHE 14 Cb -0.16 -2.77 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1n6u s PHE 14 CO 0.11 -0.37 0.21 0.21 -0.10 0.00 0.00 175.22 175.28 1n6u s LYS 15 N 2.30 3.99 -0.17 0.44 2.47 0.10 -4.80 119.74 124.09 1n6u s LYS 15 Ca 0.19 -0.25 -0.05 0.00 -1.56 0.00 0.00 55.97 54.30 1n6u s LYS 15 Cb -0.16 -3.63 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 1n6u s LYS 15 CO 0.11 -0.13 0.00 -1.50 0.16 0.00 0.00 175.35 173.99 1n6u s ILE 16 N 1.61 4.26 0.27 5.43 2.07 -1.26 0.21 121.20 133.78 1n6u s ILE 16 Ca 0.08 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.12 1n6u s ILE 16 Cb -0.15 -2.89 0.02 0.00 0.13 0.00 0.00 42.46 39.57 1n6u s ILE 16 CO 0.09 0.48 0.20 -1.20 -1.91 0.00 0.00 174.94 172.61 1n6u n SER 17 N 3.51 1.86 -3.30 4.50 7.64 0.10 -4.53 113.62 123.40 1n6u n SER 17 Ca -0.17 -1.93 -0.09 0.00 1.01 0.00 0.00 58.87 57.68 1n6u n SER 17 Cb 0.52 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.69 -0.23 -3.43 2.96 0.10 -2.72 118.68 114.67 1n6u s LEU 18 Ca 0.15 -1.15 -0.17 0.00 -0.22 0.00 0.00 54.13 52.74 1n6u s LEU 18 Cb -0.01 1.15 -0.03 0.00 0.50 0.00 0.00 46.19 47.79 1n6u s LEU 18 CO 0.10 -0.24 0.47 0.00 -1.32 0.00 0.00 176.35 175.36 1n6u s ARG 19 N 1.71 4.12 -1.42 1.98 1.70 0.32 -3.94 118.95 123.41 1n6u s ARG 19 Ca 0.16 0.28 -0.00 0.00 -0.47 0.00 0.00 55.73 55.69 1n6u s ARG 19 Cb -0.11 -3.60 0.00 0.00 -0.57 0.00 0.00 34.95 30.67 1n6u s ARG 19 CO -0.07 -0.21 0.40 0.09 -1.08 0.00 0.00 175.30 174.42 1n6u n ASN 20 N 5.05 -0.29 -3.77 -2.89 3.02 -1.26 0.67 115.26 115.79 1n6u n ASN 20 Ca -0.06 -1.02 -0.29 0.00 -0.03 0.00 0.00 54.58 53.18 1n6u n ASN 20 Cb 0.50 -2.97 0.01 0.00 -0.61 0.00 0.00 39.78 36.71 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 -4.41 -2.06 -5.11 3.10 1.16 -1.26 -4.88 117.46 104.00 1n6u n PHE 21 Ca -0.31 0.75 -0.32 0.00 -1.87 0.00 0.00 57.45 55.71 1n6u n PHE 21 Cb 0.68 -3.58 -0.15 0.00 -1.61 0.00 0.00 39.48 34.83 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 -6.46 2.48 0.11 3.97 0.52 0.21 -5.03 118.95 114.75 1n6u s ARG 22 Ca 0.59 -0.82 -0.18 0.00 -0.52 0.00 0.00 55.73 54.80 1n6u s ARG 22 Cb -0.30 -2.24 -0.07 0.00 0.52 0.00 0.00 34.95 32.85 1n6u s ARG 22 CO 0.73 0.50 0.58 0.45 0.02 0.00 0.00 175.30 177.58 1n6u s SER 23 N -0.45 7.01 -0.26 0.23 0.15 -0.69 -0.52 113.70 119.16 1n6u s SER 23 Ca 0.05 1.23 -0.01 0.00 0.70 0.00 0.00 55.95 57.92 1n6u s SER 23 Cb -0.12 -2.35 0.14 0.00 -1.71 0.00 0.00 66.02 61.98 1n6u s SER 23 CO 0.01 0.21 0.35 -0.63 1.20 0.00 0.00 173.24 174.39 1n6u s ILE 24 N -1.24 -0.54 -0.02 6.45 1.01 -1.10 0.19 121.20 125.94 1n6u s ILE 24 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1n6u s ILE 24 Cb -0.18 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 1n6u s ILE 24 CO 0.19 -0.24 0.24 -1.48 0.00 0.00 0.00 174.94 173.65 1n6u s LEU 25 N 2.49 4.38 0.00 2.97 0.05 0.41 0.02 118.68 128.99 1n6u s LEU 25 Ca 0.11 0.52 0.02 0.00 0.05 0.00 0.00 54.13 54.83 1n6u s LEU 25 Cb -0.14 -2.55 -0.01 0.00 -2.05 0.00 0.00 46.19 41.44 1n6u s LEU 25 CO -0.22 0.29 0.07 -1.54 -0.55 0.00 0.00 176.35 174.40 1n6u n SER 26 N 1.27 1.59 -3.97 1.48 3.41 0.56 0.24 113.62 118.19 1n6u n SER 26 Ca -0.13 -2.43 -0.09 0.00 -0.26 0.00 0.00 58.87 55.96 1n6u n SER 26 Cb 0.53 0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 64.95 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 -2.46 0.28 -0.55 7.33 -2.14 -1.26 0.00 118.94 120.14 1n6u s TRP 27 Ca 0.10 -0.63 0.04 0.00 2.66 0.00 0.00 56.10 58.27 1n6u s TRP 27 Cb 0.00 -0.20 0.15 0.00 -3.10 0.00 0.00 33.47 30.32 1n6u s TRP 27 CO 0.07 -0.34 0.33 -2.00 -2.66 0.00 0.00 176.95 172.35 1n6u s GLU 28 N -2.70 1.91 -0.41 3.25 -6.30 0.63 -4.84 118.70 110.24 1n6u s GLU 28 Ca -0.04 -2.68 -0.10 0.00 -2.50 0.00 0.00 54.97 49.65 1n6u s GLU 28 Cb -0.01 -3.01 0.07 0.00 0.00 0.00 0.00 34.13 31.18 1n6u s GLU 28 CO -0.05 -1.19 0.25 -0.51 0.02 0.00 0.00 175.26 173.78 1n6u s LEU 29 N -0.49 5.06 0.53 2.70 1.43 -1.26 0.99 118.68 127.64 1n6u s LEU 29 Ca 0.21 -1.37 -0.19 0.00 -1.03 0.00 0.00 54.13 51.74 1n6u s LEU 29 Cb -0.17 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1n6u s LEU 29 CO -0.06 -0.51 1.10 -0.75 0.23 0.00 0.00 176.35 176.36 1n6u s LYS 30 N 1.47 3.47 -0.38 1.70 2.47 -1.26 -4.82 119.74 122.38 1n6u s LYS 30 Ca 0.03 1.51 0.01 0.00 -1.56 0.00 0.00 55.97 55.96 1n6u s LYS 30 Cb -0.22 -2.03 0.12 0.00 -1.46 0.00 0.00 37.83 34.24 1n6u s LYS 30 CO 0.03 -0.73 0.17 -0.80 0.16 0.00 0.00 175.35 174.19 1n6u s ASN 31 N -1.90 3.85 -0.00 1.43 0.02 -1.26 -4.19 114.94 112.90 1n6u s ASN 31 Ca 0.71 -2.23 -0.00 0.00 -1.02 0.00 0.00 52.86 50.31 1n6u s ASN 31 Cb -0.21 -1.01 -0.00 0.00 0.02 0.00 0.00 41.25 40.05 1n6u s ASN 31 CO 0.26 -0.33 0.26 0.45 0.02 0.00 0.00 177.10 177.76 1n6u h HIS 32 N 7.28 -0.00 0.00 2.20 3.86 -1.97 -3.45 115.15 123.06 1n6u h HIS 32 Ca -0.06 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1n6u h HIS 32 Cb 0.97 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.44 1n6u h HIS 32 CO 0.44 -0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.67 1n6u n SER 33 N -2.03 0.00 -4.83 2.45 2.88 -1.26 -4.98 113.62 105.84 1n6u n SER 33 Ca -0.00 0.14 -0.33 0.00 -1.33 0.00 0.00 58.87 57.35 1n6u n SER 33 Cb 0.00 -0.40 -0.07 0.00 -0.75 0.00 0.00 64.21 62.99 1n6u n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1n6u s ILE 34 N -0.81 4.54 -0.23 2.46 -4.36 -1.26 -5.07 121.20 116.47 1n6u s ILE 34 Ca 0.00 1.22 0.00 0.00 -0.26 0.00 0.00 60.65 61.61 1n6u s ILE 34 Cb 0.00 -3.61 0.06 0.00 1.25 0.00 0.00 42.46 40.16 1n6u s ILE 34 CO 0.00 -0.26 -0.04 -0.69 0.24 0.00 0.00 174.94 174.19 1n6u s VAL 35 N -2.09 1.38 1.10 8.37 1.01 -1.26 -4.67 120.40 124.25 1n6u s VAL 35 Ca 0.58 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1n6u s VAL 35 Cb -0.10 -1.69 0.24 0.00 0.00 0.00 0.00 36.38 34.83 1n6u s VAL 35 CO 0.15 -0.13 1.14 -2.16 0.00 0.00 0.00 175.10 174.11 1n6u s PRO 36 N 1.46 -0.41 0.21 2.72 0.04 -1.26 -4.76 135.00 132.99 1n6u s PRO 36 Ca -0.05 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1n6u s PRO 36 Cb -0.19 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1n6u s PRO 36 CO -0.07 -3.19 0.00 -2.37 0.04 0.00 0.00 177.00 171.41 1n6u n THR 37 N -4.41 0.56 -3.39 1.26 5.66 -1.26 -4.86 114.28 107.85 1n6u n THR 37 Ca 0.11 0.18 -0.32 0.00 -3.05 0.00 0.00 64.05 60.97 1n6u n THR 37 Cb 0.59 -0.99 -0.05 0.00 -1.55 0.00 0.00 70.33 68.32 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 3.44 0.24 1.09 -3.43 -1.26 -3.96 115.29 109.42 1n6u s HIS 38 Ca 0.00 0.93 0.01 0.00 -0.80 0.00 0.00 55.06 55.19 1n6u s HIS 38 Cb 0.00 -2.30 -0.04 0.00 -1.43 0.00 0.00 32.58 28.81 1n6u s HIS 38 CO 0.00 0.27 0.13 0.71 -2.00 0.00 0.00 174.74 173.85 1n6u s TYR 39 N -1.79 1.40 -0.30 0.38 2.02 0.24 -3.26 117.35 116.04 1n6u s TYR 39 Ca 0.47 -1.31 -0.03 0.00 -0.37 0.00 0.00 57.07 55.83 1n6u s TYR 39 Cb -0.12 -0.75 0.10 0.00 -0.40 0.00 0.00 41.96 40.80 1n6u s TYR 39 CO 0.21 -0.50 0.13 0.99 -1.57 0.00 0.00 175.55 174.80 1n6u s THR 40 N -3.89 0.04 -0.49 -0.71 2.01 -0.48 0.18 115.64 112.31 1n6u s THR 40 Ca 0.38 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.22 1n6u s THR 40 Cb 0.07 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1n6u s THR 40 CO 0.14 -0.74 1.56 -0.22 -0.69 0.00 0.00 174.62 174.67 1n6u s LEU 41 N 1.99 3.45 -0.09 4.42 1.98 0.26 -1.87 118.68 128.82 1n6u s LEU 41 Ca 0.10 0.61 -0.01 0.00 -2.89 0.00 0.00 54.13 51.94 1n6u s LEU 41 Cb -0.17 -3.17 -0.03 0.00 0.66 0.00 0.00 46.19 43.48 1n6u s LEU 41 CO -0.34 -1.75 -0.05 -0.76 -1.89 0.00 0.00 176.35 171.56 1n6u s LEU 42 N 6.56 3.27 0.04 -0.68 1.43 -0.68 -2.28 118.68 126.35 1n6u s LEU 42 Ca 0.62 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1n6u s LEU 42 Cb -0.14 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1n6u s LEU 42 CO 0.28 0.33 -0.03 -0.72 0.23 0.00 0.00 176.35 176.43 1n6u s TYR 43 N -0.59 0.45 0.33 0.29 -0.85 -0.53 0.82 117.35 117.27 1n6u s TYR 43 Ca 0.09 -0.85 -0.04 0.00 -0.52 0.00 0.00 57.07 55.75 1n6u s TYR 43 Cb -0.12 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.90 1n6u s TYR 43 CO 0.02 -0.29 0.49 -0.08 -1.52 0.00 0.00 175.55 174.16 1n6u s THR 44 N -2.95 0.00 -0.22 -3.49 -1.32 0.28 0.91 115.64 108.85 1n6u s THR 44 Ca -0.02 -1.55 -0.07 0.00 -1.21 0.00 0.00 61.69 58.84 1n6u s THR 44 Cb 0.01 -2.61 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1n6u s THR 44 CO -0.06 0.00 0.06 0.27 -2.21 0.00 0.00 174.62 172.68 1n6u s ILE 45 N -3.13 4.49 0.29 5.08 -4.36 -1.21 0.46 121.20 122.82 1n6u s ILE 45 Ca 0.29 -0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.57 1n6u s ILE 45 Cb -0.01 -3.06 0.39 0.00 1.25 0.00 0.00 42.46 41.04 1n6u s ILE 45 CO 0.18 0.39 1.45 0.80 0.24 0.00 0.00 174.94 178.01 1n6u n MET 46 N 4.28 -0.07 0.20 0.37 0.00 0.12 0.21 117.12 122.23 1n6u n MET 46 Ca -0.16 1.39 0.04 0.00 -0.00 0.00 0.00 57.70 58.97 1n6u n MET 46 Cb 0.52 -2.21 0.46 0.00 0.00 0.00 0.00 33.22 31.99 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 0.04 -2.49 6.12 4.64 -1.95 -3.28 113.55 116.63 1n6u h SER 47 Ca 0.56 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 61.27 1n6u h SER 47 Cb 1.16 -0.01 -0.41 0.00 -0.31 0.00 0.00 62.40 62.83 1n6u h SER 47 CO -0.87 0.25 -0.72 0.29 -0.87 0.00 0.00 176.83 174.90 1n6u n LYS 48 N -4.28 1.66 0.00 4.77 5.02 0.57 -4.92 118.16 120.98 1n6u n LYS 48 Ca -0.02 -4.16 0.07 0.00 -2.02 0.00 0.00 58.31 52.18 1n6u n LYS 48 Cb 0.27 -2.02 0.32 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.61 0.05 0.00 1.97 -0.04 -0.84 -2.10 135.00 135.65 1n6u n PRO 49 Ca 0.25 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 1n6u n PRO 49 Cb 0.42 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.40 -2.77 0.54 1.02 -1.26 -4.27 120.64 113.86 1n6u n GLU 50 Ca 0.04 -0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 56.14 1n6u n GLU 50 Cb 0.15 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.18 5.80 -4.83 1.62 2.03 -0.89 -5.04 116.55 115.05 1n6u n ASP 51 Ca 0.19 -3.70 -0.36 0.00 0.52 0.00 0.00 54.79 51.45 1n6u n ASP 51 Cb 0.31 -0.83 -0.06 0.00 -0.72 0.00 0.00 41.12 39.82 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 -3.86 4.31 -0.05 -2.67 1.43 -1.25 -4.30 118.68 112.30 1n6u s LEU 52 Ca 0.45 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1n6u s LEU 52 Cb 0.25 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.93 1n6u s LEU 52 CO -0.15 0.02 -0.04 -0.75 0.23 0.00 0.00 176.35 175.66 1n6u s LYS 53 N -2.08 0.84 -0.86 1.70 2.20 0.26 -4.86 119.74 116.94 1n6u s LYS 53 Ca 0.43 -0.10 -0.24 0.00 -0.36 0.00 0.00 55.97 55.70 1n6u s LYS 53 Cb -0.16 -0.86 0.05 0.00 -1.51 0.00 0.00 37.83 35.36 1n6u s LYS 53 CO 0.20 -0.09 1.29 0.14 -0.36 0.00 0.00 175.35 176.53 1n6u s VAL 54 N 0.97 3.98 0.24 4.02 -7.23 -1.26 -1.46 120.40 119.66 1n6u s VAL 54 Ca -0.10 -0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 59.41 1n6u s VAL 54 Cb -0.14 -4.93 -0.14 0.00 0.56 0.00 0.00 36.38 31.72 1n6u s VAL 54 CO -0.00 -1.80 1.18 0.52 -0.31 0.00 0.00 175.10 174.69 1n6u n VAL 55 N 6.43 1.32 -1.70 1.32 0.31 -0.96 -4.74 118.33 120.31 1n6u n VAL 55 Ca 0.16 -0.33 -0.44 0.00 -0.01 0.00 0.00 64.34 63.72 1n6u n VAL 55 Cb 0.49 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1n6u n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n6u n LYS 56 N 1.43 2.32 -0.32 5.55 5.02 -1.26 -0.49 118.16 130.42 1n6u n LYS 56 Ca 0.12 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1n6u n LYS 56 Cb 0.29 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n6u n ASN 57 N 2.65 0.00 -0.46 4.39 4.05 -1.26 -4.76 115.26 119.86 1n6u n ASN 57 Ca 0.12 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.21 1n6u n ASN 57 Cb 0.33 -0.10 0.05 0.00 1.23 0.00 0.00 39.78 41.28 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 -0.96 3.58 0.00 0.00 0.00 -1.08 0.89 121.76 124.20 1n6u s ALA 59 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1n6u s ALA 59 Cb 0.10 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1n6u s ALA 59 CO 0.14 0.11 0.00 0.27 0.00 0.00 0.00 175.76 176.28 1n6u n ASN 60 N -1.26 0.00 -4.11 0.00 6.94 0.49 -4.73 115.26 112.58 1n6u n ASN 60 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.27 1n6u n ASN 60 Cb 0.54 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.80 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1n6u s THR 61 N -0.34 1.50 -1.09 5.53 -1.32 0.18 -4.70 115.64 115.40 1n6u s THR 61 Ca 0.00 -0.71 -0.02 0.00 -1.21 0.00 0.00 61.69 59.75 1n6u s THR 61 Cb 0.00 -1.32 0.27 0.00 -1.51 0.00 0.00 72.50 69.95 1n6u s THR 61 CO 0.00 0.43 1.98 0.35 -2.21 0.00 0.00 174.62 175.17 1n6u n THR 62 N 3.53 5.80 -4.31 5.08 -2.24 -1.25 0.79 114.28 121.68 1n6u n THR 62 Ca -0.20 -5.50 -0.20 0.00 -2.27 0.00 0.00 64.05 55.88 1n6u n THR 62 Cb 0.52 -1.66 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 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 -3.54 1.78 0.00 -0.78 0.52 -1.26 -4.91 118.95 110.76 1n6u s ARG 63 Ca 0.43 -2.04 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 1n6u s ARG 63 Cb 0.20 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.91 1n6u s ARG 63 CO -0.13 -0.64 0.00 -1.13 0.02 0.00 0.00 175.30 173.42 1n6u n SER 64 N -1.54 0.00 -4.65 0.23 3.41 -1.26 -4.67 113.62 105.14 1n6u n SER 64 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 1n6u n SER 64 Cb 0.62 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 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 -0.27 2.24 -0.03 7.33 -0.71 -1.26 -4.41 117.98 120.87 1n6u s PHE 65 Ca 0.00 0.48 -0.06 0.00 -1.04 0.00 0.00 56.93 56.32 1n6u s PHE 65 Cb 0.00 -3.82 -0.04 0.00 -1.21 0.00 0.00 43.02 37.94 1n6u s PHE 65 CO 0.00 -3.08 0.21 0.00 -1.34 0.00 0.00 175.22 171.01 1n6u s ASP 67 N -1.57 5.70 -0.41 0.00 -4.77 -1.26 -0.44 116.67 113.92 1n6u s ASP 67 Ca 0.24 0.12 -0.02 0.00 -3.30 0.00 0.00 52.55 49.60 1n6u s ASP 67 Cb -0.13 -1.29 0.20 0.00 -1.09 0.00 0.00 42.92 40.61 1n6u s ASP 67 CO 0.14 -0.78 0.96 -1.48 0.70 0.00 0.00 175.17 174.70 1n6u s LEU 68 N -4.55 -0.72 -0.14 2.11 2.34 0.49 -4.78 118.68 113.43 1n6u s LEU 68 Ca 0.50 -0.83 -0.21 0.00 0.06 0.00 0.00 54.13 53.65 1n6u s LEU 68 Cb -0.10 0.95 -0.25 0.00 -0.56 0.00 0.00 46.19 46.23 1n6u s LEU 68 CO 0.37 -0.03 0.53 0.71 -1.06 0.00 0.00 176.35 176.87 1n6u h THR 69 N 3.52 1.21 -0.13 5.48 1.35 -1.87 -1.85 112.91 120.63 1n6u h THR 69 Ca 0.02 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1n6u h THR 69 Cb 1.15 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1n6u h THR 69 CO -0.06 0.57 0.00 0.47 -0.25 0.00 0.00 175.52 176.25 1n6u n ASP 70 N -4.24 2.15 0.07 5.36 8.00 -1.26 -4.46 116.55 122.17 1n6u n ASP 70 Ca -0.23 -1.66 0.03 0.00 0.71 0.00 0.00 54.79 53.64 1n6u n ASP 70 Cb 0.73 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.71 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1n6u h GLU 71 N 1.50 0.00 -2.16 -1.24 3.07 -1.93 -3.37 114.58 110.46 1n6u h GLU 71 Ca 0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1n6u h GLU 71 Cb 0.50 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 28.04 1n6u h GLU 71 CO 0.00 0.28 0.00 0.91 -1.40 0.00 0.00 179.01 178.80 1n6u n TRP 72 N -2.92 3.50 0.00 4.33 7.02 -1.26 -5.04 117.44 123.07 1n6u n TRP 72 Ca -0.06 -3.31 0.00 0.00 -1.02 0.00 0.00 57.50 53.11 1n6u n TRP 72 Cb 0.77 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 1n6u n TRP 72 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1n6u n ARG 73 N -0.24 1.79 -4.12 -0.99 0.63 -1.26 -4.47 116.66 108.00 1n6u n ARG 73 Ca 0.39 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.86 1n6u n ARG 73 Cb 0.37 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.29 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1n6u n SER 74 N 0.00 -3.48 0.12 6.15 7.64 -1.26 -4.73 113.62 118.05 1n6u n SER 74 Ca 0.00 -1.31 0.19 0.00 1.01 0.00 0.00 58.87 58.76 1n6u n SER 74 Cb 0.00 -1.62 0.64 0.00 -1.01 0.00 0.00 64.21 62.22 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 -2.57 0.18 -0.23 0.44 1.35 -1.97 0.65 112.91 110.76 1n6u h THR 75 Ca -0.71 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1n6u h THR 75 Cb 1.41 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1n6u h THR 75 CO 0.54 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.22 1n6u n HIS 76 N -3.31 0.75 -4.57 4.73 8.25 -1.26 -1.05 115.22 118.75 1n6u n HIS 76 Ca 0.07 -0.27 -0.27 0.00 -0.26 0.00 0.00 57.72 57.00 1n6u n HIS 76 Cb 0.76 -0.22 -0.11 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.67 1.87 -0.60 -0.41 0.41 0.23 -4.90 118.70 113.62 1n6u s GLU 77 Ca 0.21 -2.00 -0.12 0.00 -0.41 0.00 0.00 54.97 52.64 1n6u s GLU 77 Cb 0.15 -1.66 0.15 0.00 -1.78 0.00 0.00 34.13 30.99 1n6u s GLU 77 CO 0.07 0.06 0.51 0.00 -0.49 0.00 0.00 175.26 175.41 1n6u s ALA 78 N -2.66 3.67 -0.87 5.21 0.00 -1.26 -3.72 121.76 122.13 1n6u s ALA 78 Ca 0.33 -2.80 -0.25 0.00 0.00 0.00 0.00 51.96 49.25 1n6u s ALA 78 Cb 0.06 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 1n6u s ALA 78 CO 0.17 -2.06 2.10 0.71 0.00 0.00 0.00 175.76 176.68 1n6u s TYR 79 N 1.02 1.59 0.40 0.00 1.51 0.13 0.15 117.35 122.16 1n6u s TYR 79 Ca 0.09 1.08 -0.26 0.00 -1.01 0.00 0.00 57.07 56.97 1n6u s TYR 79 Cb -0.23 -3.84 -0.08 0.00 -0.11 0.00 0.00 41.96 37.69 1n6u s TYR 79 CO -0.02 -1.68 1.22 0.14 -1.11 0.00 0.00 175.55 174.11 1n6u s VAL 80 N 11.66 2.92 0.03 0.71 -7.23 0.17 -1.96 120.40 126.70 1n6u s VAL 80 Ca 0.77 0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 61.74 1n6u s VAL 80 Cb -0.09 -3.46 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 1n6u s VAL 80 CO 0.02 0.09 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.99 1n6u s THR 81 N -1.34 0.15 -0.27 5.32 2.01 0.13 0.10 115.64 121.75 1n6u s THR 81 Ca 0.57 -1.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 1n6u s THR 81 Cb -0.34 -0.77 0.09 0.00 0.01 0.00 0.00 72.50 71.49 1n6u s THR 81 CO 0.43 -0.70 0.10 -0.69 -0.69 0.00 0.00 174.62 173.07 1n6u s VAL 82 N -2.45 0.28 -0.55 3.82 1.01 0.24 0.03 120.40 122.78 1n6u s VAL 82 Ca -0.07 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1n6u s VAL 82 Cb -0.03 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.30 1n6u s VAL 82 CO -0.05 -0.59 0.68 -0.22 0.00 0.00 0.00 175.10 174.92 1n6u s LEU 83 N 1.93 5.11 -0.27 3.92 2.96 0.22 -1.68 118.68 130.87 1n6u s LEU 83 Ca 0.07 -1.13 -0.16 0.00 -0.22 0.00 0.00 54.13 52.69 1n6u s LEU 83 Cb -0.17 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1n6u s LEU 83 CO -0.26 -1.02 0.41 -1.61 -1.32 0.00 0.00 176.35 172.55 1n6u s GLU 84 N 2.73 4.03 0.28 1.98 2.02 -0.78 -2.36 118.70 126.61 1n6u s GLU 84 Ca 0.14 0.11 0.09 0.00 0.02 0.00 0.00 54.97 55.33 1n6u s GLU 84 Cb -0.21 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1n6u s GLU 84 CO 0.09 -0.29 0.07 0.20 0.02 0.00 0.00 175.26 175.35 1n6u s GLY 85 N 1.61 1.69 -0.03 -1.39 0.00 -0.08 -1.39 107.32 107.74 1n6u s GLY 85 Ca 0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 1n6u s GLY 85 CO 0.10 -1.69 0.04 -1.36 0.00 0.00 0.00 173.10 170.19 1n6u s PHE 86 N -2.32 0.03 -0.73 1.90 0.40 -1.20 -2.10 117.98 113.95 1n6u s PHE 86 Ca 0.33 0.17 -0.27 0.00 -0.60 0.00 0.00 56.93 56.57 1n6u s PHE 86 Cb -0.06 -0.28 0.02 0.00 0.51 0.00 0.00 43.02 43.22 1n6u s PHE 86 CO 0.21 -0.11 1.35 -1.12 0.70 0.00 0.00 175.22 176.25 1n6u s SER 87 N 1.31 6.07 0.04 1.36 0.01 0.59 -4.08 113.70 119.00 1n6u s SER 87 Ca -0.06 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.81 1n6u s SER 87 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1n6u s SER 87 CO -0.03 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.34 1n6u n GLY 88 N 5.44 1.98 0.00 3.44 0.00 -1.26 -2.53 105.19 112.27 1n6u n GLY 88 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 6.20 0.37 -4.65 1.61 6.94 -1.26 -4.76 115.26 119.71 1n6u n ASN 89 Ca 0.00 -0.68 -0.30 0.00 -0.02 0.00 0.00 54.58 53.58 1n6u n ASN 89 Cb 0.00 0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.59 3.79 -0.05 5.53 2.01 -1.05 -5.08 115.64 120.19 1n6u s THR 90 Ca 0.00 -1.12 -0.30 0.00 0.31 0.00 0.00 61.69 60.58 1n6u s THR 90 Cb 0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1n6u s THR 90 CO 0.00 0.09 1.10 -0.89 -0.69 0.00 0.00 174.62 174.24 1n6u s THR 91 N -1.32 4.49 -0.06 -0.82 2.01 -1.26 0.22 115.64 118.89 1n6u s THR 91 Ca 0.25 1.79 0.09 0.00 0.31 0.00 0.00 61.69 64.13 1n6u s THR 91 Cb -0.11 -4.15 -0.13 0.00 0.01 0.00 0.00 72.50 68.11 1n6u s THR 91 CO 0.17 0.04 0.10 -0.11 -0.69 0.00 0.00 174.62 174.13 1n6u n LEU 92 N 4.79 0.00 -3.78 4.42 7.94 -0.89 -4.74 117.00 124.74 1n6u n LEU 92 Ca 0.09 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.92 1n6u n LEU 92 Cb 0.48 0.15 -0.02 0.00 0.53 0.00 0.00 43.42 44.55 1n6u n LEU 92 CO 0.54 0.15 0.49 0.72 -1.11 0.00 0.00 177.39 178.17 1n6u s PHE 93 N -2.41 -0.24 -0.33 1.96 -0.71 -0.92 -5.00 117.98 110.35 1n6u s PHE 93 Ca -0.04 -0.17 0.05 0.00 -1.04 0.00 0.00 56.93 55.73 1n6u s PHE 93 Cb 0.04 0.68 0.19 0.00 -1.21 0.00 0.00 43.02 42.72 1n6u s PHE 93 CO 0.40 -1.13 0.65 -1.54 -1.34 0.00 0.00 175.22 172.27 1n6u s SER 94 N -2.89 -1.47 0.12 1.98 1.04 -1.26 -0.90 113.70 110.32 1n6u s SER 94 Ca 0.10 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.52 1n6u s SER 94 Cb -0.05 1.90 -0.04 0.00 0.10 0.00 0.00 66.02 67.94 1n6u s SER 94 CO 0.03 -0.24 -0.25 0.00 0.98 0.00 0.00 173.24 173.77 1n6u s SER 96 N -1.97 1.90 -0.23 0.00 1.04 -1.26 0.69 113.70 113.88 1n6u s SER 96 Ca 0.11 -1.24 -0.27 0.00 0.48 0.00 0.00 55.95 55.03 1n6u s SER 96 Cb -0.10 -0.00 0.10 0.00 0.10 0.00 0.00 66.02 66.12 1n6u s SER 96 CO 0.05 -0.53 0.89 -2.28 0.98 0.00 0.00 173.24 172.36 1n6u s HIS 97 N -3.40 -0.57 -0.25 5.02 5.04 0.10 -4.95 115.29 116.28 1n6u s HIS 97 Ca 0.30 1.28 -0.25 0.00 -1.54 0.00 0.00 55.06 54.85 1n6u s HIS 97 Cb 0.06 0.36 -0.00 0.00 0.04 0.00 0.00 32.58 33.03 1n6u s HIS 97 CO 0.10 -0.34 0.84 0.54 -2.34 0.00 0.00 174.74 173.54 1n6u s ASN 98 N -0.15 6.83 -0.35 9.88 2.20 -1.26 -0.69 114.94 131.40 1n6u s ASN 98 Ca -0.00 1.01 -0.15 0.00 -0.94 0.00 0.00 52.86 52.78 1n6u s ASN 98 Cb -0.04 -2.44 -0.01 0.00 -2.00 0.00 0.00 41.25 36.77 1n6u s ASN 98 CO -0.01 -0.54 0.33 -0.36 -2.94 0.00 0.00 177.10 173.59 1n6u s PHE 99 N 2.89 3.21 -1.17 1.54 0.40 -0.83 -4.93 117.98 119.10 1n6u s PHE 99 Ca 0.35 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1n6u s PHE 99 Cb -0.15 -2.63 0.18 0.00 0.51 0.00 0.00 43.02 40.93 1n6u s PHE 99 CO 0.08 -0.44 1.36 -1.58 0.70 0.00 0.00 175.22 175.34 1n6u s TRP 100 N 1.94 3.58 0.01 0.36 0.23 -1.26 0.19 118.94 123.97 1n6u s TRP 100 Ca 0.10 -2.15 -0.06 0.00 -2.03 0.00 0.00 56.10 51.96 1n6u s TRP 100 Cb -0.17 -4.24 -0.03 0.00 0.03 0.00 0.00 33.47 29.05 1n6u s TRP 100 CO 0.11 -1.34 0.93 -0.07 0.96 0.00 0.00 176.95 177.55 1n6u h LEU 101 N 9.35 -0.19 -1.29 2.99 3.38 -1.83 2.00 115.31 129.71 1n6u h LEU 101 Ca 0.28 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.57 1n6u h LEU 101 Cb 0.89 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1n6u h LEU 101 CO 1.20 -0.12 1.14 0.00 0.09 0.00 0.00 178.44 180.75 1n6u h ALA 102 N -1.87 2.97 0.00 1.53 0.00 -1.24 0.57 119.26 121.23 1n6u h ALA 102 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1n6u h ALA 102 Cb 0.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n6u h ALA 102 CO 0.04 -1.69 -1.42 -0.89 0.00 0.00 0.00 179.25 175.29 1n6u n ILE 103 N -3.40 0.00 -0.08 0.00 -0.00 -1.11 -4.81 119.36 109.96 1n6u n ILE 103 Ca 0.24 -0.27 -0.17 0.00 -0.00 0.00 0.00 62.75 62.55 1n6u n ILE 103 Cb 1.47 0.33 -0.06 0.00 -0.00 0.00 0.00 39.64 41.38 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 -1.83 1.36 -0.60 4.38 -0.08 0.68 -4.72 116.55 115.74 1n6u n ASP 104 Ca -0.02 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1n6u n ASP 104 Cb 0.30 -0.55 0.00 0.00 2.34 0.00 0.00 41.12 43.21 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1n6u n MET 105 N -3.88 -0.05 -2.85 -0.67 2.81 0.33 -4.76 117.12 108.04 1n6u n MET 105 Ca -0.31 0.08 -0.43 0.00 -1.81 0.00 0.00 57.70 55.23 1n6u n MET 105 Cb 0.68 -0.08 -0.04 0.00 -0.71 0.00 0.00 33.22 33.07 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 -0.06 6.46 0.04 7.83 0.15 -1.26 -4.81 113.70 122.05 1n6u s SER 106 Ca 0.00 0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.57 1n6u s SER 106 Cb 0.00 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1n6u s SER 106 CO 0.00 -1.05 0.37 -0.36 1.20 0.00 0.00 173.24 173.40 1n6u s PHE 107 N 3.69 3.61 0.09 3.44 0.08 -1.26 0.03 117.98 127.65 1n6u s PHE 107 Ca 0.35 0.78 0.00 0.00 0.12 0.00 0.00 56.93 58.17 1n6u s PHE 107 Cb -0.11 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1n6u s PHE 107 CO 0.25 0.57 0.00 -1.91 -0.10 0.00 0.00 175.22 174.03 1n6u n GLU 108 N 1.15 0.00 -0.30 0.44 2.13 -1.25 -4.66 120.64 118.15 1n6u n GLU 108 Ca -0.10 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.82 1n6u n GLU 108 Cb 0.52 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.47 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 0.10 -5.93 5.31 0.11 -1.90 -3.43 132.00 126.26 1n6u h PRO 109 Ca 0.00 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.56 1n6u h PRO 109 Cb 0.00 -0.02 0.23 0.00 0.11 0.00 0.00 31.00 31.32 1n6u h PRO 109 CO 0.00 0.06 -1.77 -2.30 -0.21 0.00 0.00 178.00 173.78 1n6u n PRO 110 N -5.36 0.00 -3.46 1.05 -0.02 -1.26 -4.94 135.00 121.00 1n6u n PRO 110 Ca 0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.34 1n6u n PRO 110 Cb 0.61 -0.99 -0.05 0.00 -0.02 0.00 0.00 33.50 33.05 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 -1.87 3.80 -0.28 -0.52 2.12 -0.99 -4.94 118.70 116.01 1n6u s GLU 111 Ca 0.41 0.24 -0.24 0.00 0.36 0.00 0.00 54.97 55.75 1n6u s GLU 111 Cb -0.21 -2.76 0.10 0.00 0.26 0.00 0.00 34.13 31.52 1n6u s GLU 111 CO 0.80 0.39 0.85 -0.59 -0.54 0.00 0.00 175.26 176.18 1n6u s PHE 112 N -1.69 -0.68 0.31 5.30 -0.12 -1.26 0.17 117.98 120.00 1n6u s PHE 112 Ca 0.43 1.60 -0.08 0.00 -0.05 0.00 0.00 56.93 58.83 1n6u s PHE 112 Cb -0.12 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1n6u s PHE 112 CO 0.21 -0.33 0.50 -1.83 -0.05 0.00 0.00 175.22 173.72 1n6u s GLU 113 N 0.49 1.78 -0.17 1.99 -1.05 -0.83 -4.99 118.70 115.93 1n6u s GLU 113 Ca -0.00 -1.53 -0.10 0.00 -0.15 0.00 0.00 54.97 53.19 1n6u s GLU 113 Cb -0.05 0.47 0.06 0.00 -0.44 0.00 0.00 34.13 34.17 1n6u s GLU 113 CO -0.05 -0.75 0.41 0.96 0.95 0.00 0.00 175.26 176.79 1n6u s ILE 114 N -3.38 -0.02 -0.18 1.83 -4.36 -1.26 -1.48 121.20 112.35 1n6u s ILE 114 Ca 0.26 0.08 -0.05 0.00 -0.26 0.00 0.00 60.65 60.68 1n6u s ILE 114 Cb -0.01 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.06 1n6u s ILE 114 CO 0.15 0.03 0.01 -0.69 0.24 0.00 0.00 174.94 174.68 1n6u s VAL 115 N 1.30 4.14 -0.18 8.37 1.01 0.28 -4.72 120.40 130.60 1n6u s VAL 115 Ca -0.09 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1n6u s VAL 115 Cb -0.08 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1n6u s VAL 115 CO -0.12 0.45 0.06 -0.83 0.00 0.00 0.00 175.10 174.66 1n6u s GLY 116 N 0.68 1.90 0.23 4.51 0.00 -1.26 0.18 107.32 113.55 1n6u s GLY 116 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 1n6u s GLY 116 CO 0.02 0.06 0.59 -1.36 0.00 0.00 0.00 173.10 172.42 1n6u s PHE 117 N 0.40 3.47 0.46 1.90 0.40 0.28 -4.36 117.98 120.52 1n6u s PHE 117 Ca 0.03 1.00 0.38 0.00 -0.60 0.00 0.00 56.93 57.74 1n6u s PHE 117 Cb -0.12 -2.35 1.47 0.00 0.51 0.00 0.00 43.02 42.53 1n6u s PHE 117 CO 0.00 0.28 1.41 2.41 0.70 0.00 0.00 175.22 180.02 1n6u n THR 118 N 0.07 -0.10 0.00 0.64 -1.04 -1.26 -1.31 114.28 111.27 1n6u n THR 118 Ca -0.00 1.48 0.00 0.00 -2.04 0.00 0.00 64.05 63.49 1n6u n THR 118 Cb 0.52 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 -4.09 4.77 -4.09 8.00 4.13 -1.26 -3.84 115.26 118.88 1n6u n ASN 119 Ca 0.39 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.39 1n6u n ASN 119 Cb 1.65 0.82 -0.05 0.00 -1.54 0.00 0.00 39.78 40.65 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 -1.57 0.92 -4.61 3.10 1.44 -0.43 -3.42 115.22 110.64 1n6u n HIS 120 Ca 0.00 -1.96 -0.22 0.00 -2.01 0.00 0.00 57.72 53.53 1n6u n HIS 120 Cb 0.14 -0.26 -0.15 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.43 1.11 -0.31 0.61 1.01 0.69 0.10 121.20 121.98 1n6u s ILE 121 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1n6u s ILE 121 Cb 0.00 -0.94 0.08 0.00 0.01 0.00 0.00 42.46 41.62 1n6u s ILE 121 CO 0.00 0.27 -0.00 0.20 0.00 0.00 0.00 174.94 175.41 1n6u s ASN 122 N -0.44 4.57 -0.14 3.58 -0.87 0.48 -0.64 114.94 121.48 1n6u s ASN 122 Ca 0.05 -1.83 -0.09 0.00 -1.57 0.00 0.00 52.86 49.43 1n6u s ASN 122 Cb -0.06 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.25 39.60 1n6u s ASN 122 CO -0.00 -0.31 0.16 -0.69 -2.57 0.00 0.00 177.10 173.68 1n6u s VAL 123 N 1.04 5.44 -0.20 1.60 1.01 0.38 0.99 120.40 130.66 1n6u s VAL 123 Ca 0.04 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1n6u s VAL 123 Cb -0.19 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.81 1n6u s VAL 123 CO -0.08 0.56 0.06 -0.32 0.00 0.00 0.00 175.10 175.32 1n6u s MET 124 N -0.58 0.49 -0.36 2.72 1.75 -0.55 0.02 119.30 122.79 1n6u s MET 124 Ca 0.14 -0.40 -0.14 0.00 -1.25 0.00 0.00 55.69 54.04 1n6u s MET 124 Cb -0.12 -1.97 -0.01 0.00 2.84 0.00 0.00 34.83 35.57 1n6u s MET 124 CO 0.03 -0.70 0.28 0.08 -0.65 0.00 0.00 175.02 174.05 1n6u s VAL 125 N 1.92 5.26 -1.05 10.11 1.01 -0.64 -1.96 120.40 135.05 1n6u s VAL 125 Ca 0.01 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 1n6u s VAL 125 Cb -0.17 -3.79 0.11 0.00 0.00 0.00 0.00 36.38 32.53 1n6u s VAL 125 CO -0.12 -0.11 1.35 -0.54 0.00 0.00 0.00 175.10 175.68 1n6u s LYS 126 N 1.75 3.74 0.33 2.72 3.01 0.45 0.16 119.74 131.90 1n6u s LYS 126 Ca 0.07 -1.76 -0.09 0.00 -1.01 0.00 0.00 55.97 53.17 1n6u s LYS 126 Cb -0.18 -5.15 -0.06 0.00 -1.01 0.00 0.00 37.83 31.43 1n6u s LYS 126 CO 0.11 -1.95 0.66 -0.06 0.51 0.00 0.00 175.35 174.62 1n6u s PHE 127 N 3.31 3.45 0.81 3.18 0.08 0.36 -2.36 117.98 126.82 1n6u s PHE 127 Ca 0.41 0.91 -0.15 0.00 0.12 0.00 0.00 56.93 58.22 1n6u s PHE 127 Cb -0.02 -2.32 -0.13 0.00 -0.57 0.00 0.00 43.02 39.98 1n6u s PHE 127 CO -0.06 0.06 -0.62 -0.35 -0.10 0.00 0.00 175.22 174.16 1n6u n PRO 128 N -0.89 0.00 -0.43 0.24 -0.04 -1.26 0.55 135.00 133.17 1n6u n PRO 128 Ca 0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1n6u n PRO 128 Cb 0.54 -0.88 0.06 0.00 -0.04 0.00 0.00 33.50 33.18 1n6u n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1n6u n SER 129 N 2.93 3.26 -4.81 3.54 7.64 -1.26 -0.62 113.62 124.30 1n6u n SER 129 Ca -0.00 -2.56 -0.33 0.00 1.01 0.00 0.00 58.87 56.98 1n6u n SER 129 Cb 0.48 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1n6u n SER 129 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1n6u s ILE 130 N -1.16 4.21 -0.60 0.44 -1.16 -1.26 -4.93 121.20 116.74 1n6u s ILE 130 Ca 0.20 1.37 -0.19 0.00 -0.51 0.00 0.00 60.65 61.52 1n6u s ILE 130 Cb 0.17 -3.56 0.11 0.00 0.61 0.00 0.00 42.46 39.79 1n6u s ILE 130 CO 0.04 -0.31 0.71 0.54 -2.81 0.00 0.00 174.94 173.10 1n6u s VAL 131 N -2.14 4.86 0.63 4.00 0.11 -1.26 -4.46 120.40 122.13 1n6u s VAL 131 Ca 0.63 -1.07 0.18 0.00 -2.93 0.00 0.00 61.98 58.79 1n6u s VAL 131 Cb -0.11 -4.49 0.26 0.00 -1.53 0.00 0.00 36.38 30.51 1n6u s VAL 131 CO 0.16 -1.12 1.24 -0.33 -3.33 0.00 0.00 175.10 171.71 1n6u h GLU 132 N 9.13 0.00 0.00 1.54 5.08 -1.91 0.11 114.58 128.54 1n6u h GLU 132 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1n6u h GLU 132 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1n6u h GLU 132 CO 1.09 0.00 0.24 0.39 -1.00 0.00 0.00 179.01 179.73 1n6u n GLU 133 N -3.01 0.02 -0.02 2.33 -0.58 -1.26 0.69 120.64 118.81 1n6u n GLU 133 Ca 0.15 0.33 -0.02 0.00 -0.42 0.00 0.00 57.16 57.19 1n6u n GLU 133 Cb 1.30 -1.79 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 1n6u n GLU 133 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1n6u n GLU 134 N -1.41 2.91 -1.65 3.49 2.13 0.39 -5.03 120.64 121.47 1n6u n GLU 134 Ca -0.00 0.00 -0.51 0.00 0.66 0.00 0.00 57.16 57.31 1n6u n GLU 134 Cb 0.24 -1.12 -0.06 0.00 0.27 0.00 0.00 31.44 30.78 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1n6u n LEU 135 N -2.22 2.48 -1.47 4.31 0.00 0.22 -4.87 117.00 115.45 1n6u n LEU 135 Ca -0.08 1.08 0.09 0.00 0.00 0.00 0.00 56.01 57.10 1n6u n LEU 135 Cb 0.64 -1.27 0.34 0.00 0.00 0.00 0.00 43.42 43.13 1n6u n LEU 135 CO 0.09 -0.55 0.80 1.67 0.00 0.00 0.00 177.39 179.40 1n6u n GLN 136 N 4.05 3.53 -1.16 1.96 7.27 -1.26 -4.96 117.38 126.80 1n6u n GLN 136 Ca 0.20 -2.81 -0.29 0.00 0.07 0.00 0.00 57.00 54.17 1n6u n GLN 136 Cb 0.22 -1.81 0.17 0.00 2.41 0.00 0.00 30.24 31.23 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 -1.74 2.10 -0.08 3.69 2.19 -1.26 -5.00 117.98 117.88 1n6u s PHE 137 Ca 0.49 1.02 0.14 0.00 0.33 0.00 0.00 56.93 58.90 1n6u s PHE 137 Cb 0.31 -3.25 0.28 0.00 -1.31 0.00 0.00 43.02 39.04 1n6u s PHE 137 CO 0.24 -2.88 1.15 -3.47 1.83 0.00 0.00 175.22 172.10 1n6u n ASP 138 N -4.17 -0.00 -4.64 6.13 2.03 -1.26 -5.12 116.55 109.52 1n6u n ASP 138 Ca 0.05 -2.03 -0.25 0.00 0.52 0.00 0.00 54.79 53.08 1n6u n ASP 138 Cb 0.57 0.03 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1n6u s LEU 139 N -1.03 3.20 0.00 -2.67 2.34 -1.26 -4.96 118.68 114.30 1n6u s LEU 139 Ca 0.17 -0.52 0.03 0.00 0.06 0.00 0.00 54.13 53.87 1n6u s LEU 139 Cb 0.24 -1.81 0.03 0.00 -0.56 0.00 0.00 46.19 44.09 1n6u s LEU 139 CO -0.08 0.06 0.25 -1.20 -1.06 0.00 0.00 176.35 174.32 1n6u n SER 140 N -0.38 2.71 -4.29 1.48 7.64 -1.04 -4.87 113.62 114.87 1n6u n SER 140 Ca -0.09 -2.71 -0.26 0.00 1.01 0.00 0.00 58.87 56.82 1n6u n SER 140 Cb 0.57 0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 63.69 1n6u n SER 140 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 141 N 0.00 2.22 -0.26 -3.43 1.98 -1.26 -2.45 118.68 115.47 1n6u s LEU 141 Ca 0.19 -0.60 0.03 0.00 -2.89 0.00 0.00 54.13 50.86 1n6u s LEU 141 Cb -0.02 -1.03 0.06 0.00 0.66 0.00 0.00 46.19 45.86 1n6u s LEU 141 CO 0.12 0.15 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.94 1n6u s VAL 142 N -0.92 2.18 -0.59 1.68 1.01 0.44 -3.54 120.40 120.66 1n6u s VAL 142 Ca 0.09 -1.65 -0.23 0.00 0.00 0.00 0.00 61.98 60.19 1n6u s VAL 142 Cb -0.09 -2.29 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1n6u s VAL 142 CO 0.03 -0.04 0.91 -0.63 0.00 0.00 0.00 175.10 175.37 1n6u s ILE 143 N 1.10 4.43 0.18 2.22 -1.09 0.64 -2.15 121.20 126.54 1n6u s ILE 143 Ca -0.09 -0.10 -0.18 0.00 -2.23 0.00 0.00 60.65 58.05 1n6u s ILE 143 Cb -0.20 -4.57 -0.08 0.00 -1.58 0.00 0.00 42.46 36.04 1n6u s ILE 143 CO -0.05 -1.21 0.65 -1.61 -1.23 0.00 0.00 174.94 171.49 1n6u s GLU 144 N 3.80 4.15 -0.17 2.79 0.41 -1.03 0.14 118.70 128.80 1n6u s GLU 144 Ca 0.25 0.72 -0.00 0.00 -0.41 0.00 0.00 54.97 55.53 1n6u s GLU 144 Cb -0.15 -2.93 0.04 0.00 -1.78 0.00 0.00 34.13 29.31 1n6u s GLU 144 CO 0.14 0.44 -0.07 -2.00 -0.49 0.00 0.00 175.26 173.29 1n6u s GLU 145 N -1.90 1.62 -0.74 1.61 -6.30 0.21 -2.04 118.70 111.15 1n6u s GLU 145 Ca 0.40 -0.58 0.04 0.00 -2.50 0.00 0.00 54.97 52.33 1n6u s GLU 145 Cb -0.16 -2.08 0.26 0.00 0.00 0.00 0.00 34.13 32.15 1n6u s GLU 145 CO 0.20 -0.41 0.91 0.94 0.02 0.00 0.00 175.26 176.92 1n6u n GLN 146 N 4.83 2.97 -3.17 4.30 7.27 -0.82 -0.48 117.38 132.28 1n6u n GLN 146 Ca -0.13 -4.65 -0.39 0.00 0.07 0.00 0.00 57.00 51.90 1n6u n GLN 146 Cb 0.48 -2.32 -0.05 0.00 2.41 0.00 0.00 30.24 30.76 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1n6u s SER 147 N -2.33 7.00 -1.07 1.69 1.04 0.71 -1.14 113.70 119.59 1n6u s SER 147 Ca 0.38 1.19 -0.07 0.00 0.48 0.00 0.00 55.95 57.93 1n6u s SER 147 Cb 0.13 -2.38 0.07 0.00 0.10 0.00 0.00 66.02 63.93 1n6u s SER 147 CO 0.02 0.07 0.17 -1.84 0.98 0.00 0.00 173.24 172.64 1n6u n GLU 148 N 2.82 -0.90 -0.03 4.02 -0.00 0.11 0.11 120.64 126.78 1n6u n GLU 148 Ca -0.06 0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1n6u n GLU 148 Cb 0.51 -2.58 0.00 0.00 -0.00 0.00 0.00 31.44 29.37 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 -1.50 0.68 3.65 -1.84 0.00 -1.26 -5.01 105.19 99.92 1n6u n GLY 149 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6u s ILE 150 N -2.26 4.70 0.16 -0.61 -4.36 0.31 -5.10 121.20 114.04 1n6u s ILE 150 Ca 0.00 -0.07 0.06 0.00 -0.26 0.00 0.00 60.65 60.37 1n6u s ILE 150 Cb 0.00 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 1n6u s ILE 150 CO 0.00 0.50 0.08 -0.69 0.24 0.00 0.00 174.94 175.07 1n6u s VAL 151 N 0.03 4.19 -0.30 8.37 1.01 -1.25 -0.21 120.40 132.24 1n6u s VAL 151 Ca 0.05 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 1n6u s VAL 151 Cb -0.12 -3.12 0.18 0.00 0.00 0.00 0.00 36.38 33.32 1n6u s VAL 151 CO 0.01 -0.09 1.13 -0.75 0.00 0.00 0.00 175.10 175.40 1n6u s LYS 152 N -2.99 0.16 0.03 2.72 2.20 0.37 -4.95 119.74 117.27 1n6u s LYS 152 Ca 0.29 0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 56.04 1n6u s LYS 152 Cb -0.10 0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.37 1n6u s LYS 152 CO 0.21 -0.09 0.64 -1.59 -0.36 0.00 0.00 175.35 174.16 1n6u s LYS 153 N 2.48 4.35 0.06 4.03 -2.85 -1.26 0.64 119.74 127.18 1n6u s LYS 153 Ca -0.02 0.83 0.06 0.00 -1.00 0.00 0.00 55.97 55.84 1n6u s LYS 153 Cb -0.05 -3.33 -0.04 0.00 -2.06 0.00 0.00 37.83 32.35 1n6u s LYS 153 CO -0.15 0.40 -0.10 -1.01 0.10 0.00 0.00 175.35 174.60 1n6u s HIS 154 N -0.35 2.76 -0.44 1.78 3.76 0.38 -4.92 115.29 118.27 1n6u s HIS 154 Ca 0.33 -0.13 0.07 0.00 -0.15 0.00 0.00 55.06 55.17 1n6u s HIS 154 Cb -0.19 -1.50 0.23 0.00 1.11 0.00 0.00 32.58 32.23 1n6u s HIS 154 CO 0.19 0.38 0.52 0.36 -0.85 0.00 0.00 174.74 175.34 1n6u n LYS 155 N 1.14 0.91 -0.53 1.40 -0.00 -1.26 0.23 118.16 120.05 1n6u n LYS 155 Ca -0.14 -3.45 -0.29 0.00 -0.00 0.00 0.00 58.31 54.43 1n6u n LYS 155 Cb 0.52 -1.46 0.24 0.00 -0.00 0.00 0.00 35.03 34.34 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1n6u s PRO 156 N -1.17 -0.66 -0.35 -1.58 0.02 -1.23 -4.92 135.00 125.11 1n6u s PRO 156 Ca 0.35 1.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 1n6u s PRO 156 Cb 0.14 -1.57 0.01 0.00 0.02 0.00 0.00 34.50 33.10 1n6u s PRO 156 CO -0.11 -3.60 1.25 -1.21 -0.33 0.00 0.00 177.00 173.00 1n6u s GLU 157 N -4.46 3.86 -0.04 5.54 2.02 -1.26 -4.45 118.70 119.92 1n6u s GLU 157 Ca 0.68 1.07 0.10 0.00 0.02 0.00 0.00 54.97 56.85 1n6u s GLU 157 Cb -0.25 -3.88 0.36 0.00 0.10 0.00 0.00 34.13 30.46 1n6u s GLU 157 CO 0.64 -1.19 1.24 -0.89 0.02 0.00 0.00 175.26 175.08 1n6u n ILE 158 N 6.37 0.80 -0.38 -1.63 2.08 -1.26 -4.32 119.36 121.02 1n6u n ILE 158 Ca 0.14 -0.58 0.38 0.00 0.56 0.00 0.00 62.75 63.26 1n6u n ILE 158 Cb 0.47 0.06 0.75 0.00 -0.75 0.00 0.00 39.64 40.17 1n6u n ILE 158 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1n6u h LYS 159 N 2.18 0.00 -0.00 0.38 1.57 -1.93 -3.02 116.57 115.75 1n6u h LYS 159 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1n6u h LYS 159 Cb 0.75 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.92 1n6u h LYS 159 CO 0.08 0.00 -0.30 0.41 -0.57 0.00 0.00 179.45 179.07 1n6u n GLY 160 N -1.79 0.76 0.00 3.86 0.00 -1.26 -4.92 105.19 101.85 1n6u n GLY 160 Ca 0.29 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.24 1.03 -2.00 1.61 3.02 -1.14 -4.51 115.26 113.02 1n6u n ASN 161 Ca -0.26 -0.56 -0.22 0.00 -0.03 0.00 0.00 54.58 53.52 1n6u n ASN 161 Cb 0.74 1.17 0.08 0.00 -0.61 0.00 0.00 39.78 41.15 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1n6u n MET 162 N -1.48 2.07 -1.39 3.52 2.81 -1.26 -4.09 117.12 117.32 1n6u n MET 162 Ca 0.01 -2.21 0.01 0.00 -1.81 0.00 0.00 57.70 53.70 1n6u n MET 162 Cb 0.23 -1.87 0.09 0.00 -0.71 0.00 0.00 33.22 30.97 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 -0.32 1.76 0.00 7.83 3.41 -1.25 -4.48 113.62 120.58 1n6u n SER 163 Ca 0.43 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1n6u n SER 163 Cb 0.83 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.36 -0.05 3.25 5.00 0.00 0.19 -4.19 105.19 109.03 1n6u n GLY 164 Ca 0.15 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 4.66 -4.48 1.61 0.23 -1.26 0.14 115.26 116.15 1n6u n ASN 165 Ca 0.00 -2.92 -0.55 0.00 -0.53 0.00 0.00 54.58 50.58 1n6u n ASN 165 Cb 0.00 -1.68 -0.06 0.00 -2.08 0.00 0.00 39.78 35.96 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 7.00 0.41 -4.00 -2.53 -0.00 0.42 -4.69 117.46 114.06 1n6u n PHE 166 Ca 0.48 0.99 -0.31 0.00 -0.00 0.00 0.00 57.45 58.61 1n6u n PHE 166 Cb 0.43 -2.08 -0.15 0.00 -0.00 0.00 0.00 39.48 37.68 1n6u n PHE 166 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.27 2.09 0.07 -2.13 2.01 -1.26 -1.62 115.64 114.53 1n6u s THR 167 Ca 0.82 -2.06 0.08 0.00 0.31 0.00 0.00 61.69 60.85 1n6u s THR 167 Cb -1.13 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1n6u s THR 167 CO 0.56 -0.46 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.34 1n6u s TYR 168 N 1.03 1.93 -0.14 4.92 6.14 0.10 -5.00 117.35 126.33 1n6u s TYR 168 Ca 0.06 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.38 1n6u s TYR 168 Cb -0.19 -1.11 0.02 0.00 0.42 0.00 0.00 41.96 41.11 1n6u s TYR 168 CO -0.09 0.17 -0.13 0.42 0.64 0.00 0.00 175.55 176.56 1n6u s ILE 169 N -0.95 1.44 -0.78 3.14 -1.09 -1.26 0.14 121.20 121.85 1n6u s ILE 169 Ca 0.08 -0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 57.81 1n6u s ILE 169 Cb -0.09 -1.37 0.20 0.00 -1.58 0.00 0.00 42.46 39.61 1n6u s ILE 169 CO 0.03 0.44 0.73 -0.63 -1.23 0.00 0.00 174.94 174.28 1n6u s ILE 170 N 1.51 5.53 0.00 2.92 1.01 0.19 -4.88 121.20 127.47 1n6u s ILE 170 Ca 0.04 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.41 1n6u s ILE 170 Cb -0.13 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1n6u s ILE 170 CO -0.10 -1.01 0.00 -0.90 0.00 0.00 0.00 174.94 172.93 1n6u n ASP 171 N 4.24 0.28 -2.11 3.58 5.75 -1.26 -0.23 116.55 126.80 1n6u n ASP 171 Ca 0.09 -0.71 -0.12 0.00 -0.01 0.00 0.00 54.79 54.04 1n6u n ASP 171 Cb 0.46 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.59 1n6u n ASP 171 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1n6u n LYS 172 N -0.61 -3.97 -4.22 0.11 4.81 -1.26 -4.92 118.16 108.10 1n6u n LYS 172 Ca 0.00 0.42 -0.19 0.00 -0.87 0.00 0.00 58.31 57.68 1n6u n LYS 172 Cb 0.00 -4.23 -0.12 0.00 0.02 0.00 0.00 35.03 30.70 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1n6u s LEU 173 N -4.22 2.25 0.19 3.14 1.02 -1.22 -5.13 118.68 114.71 1n6u s LEU 173 Ca 0.25 -0.58 -0.30 0.00 0.02 0.00 0.00 54.13 53.53 1n6u s LEU 173 Cb -0.11 -0.54 -0.08 0.00 0.02 0.00 0.00 46.19 45.47 1n6u s LEU 173 CO 0.37 -0.05 0.95 -0.51 0.02 0.00 0.00 176.35 177.14 1n6u s ILE 174 N -1.16 4.21 0.80 -0.59 1.10 -1.26 -4.65 121.20 119.65 1n6u s ILE 174 Ca -0.01 2.07 -0.16 0.00 -0.51 0.00 0.00 60.65 62.05 1n6u s ILE 174 Cb -0.09 -4.32 -0.14 0.00 0.15 0.00 0.00 42.46 38.06 1n6u s ILE 174 CO 0.02 0.43 -0.58 -2.65 -2.11 0.00 0.00 174.94 170.05 1n6u n PRO 175 N 1.95 0.00 -2.73 3.50 -0.02 -1.25 -4.08 135.00 132.36 1n6u n PRO 175 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.45 1n6u n PRO 175 Cb 0.48 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 2.97 -6.87 -3.46 2.55 5.15 -1.26 -4.65 115.26 109.69 1n6u n ASN 176 Ca 0.01 0.12 -0.28 0.00 -0.60 0.00 0.00 54.58 53.82 1n6u n ASN 176 Cb 0.49 -4.61 -0.11 0.00 -0.53 0.00 0.00 39.78 35.01 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n6u s THR 177 N -2.77 0.33 -0.44 -0.44 2.01 -1.26 -4.86 115.64 108.20 1n6u s THR 177 Ca 0.07 -2.10 -0.29 0.00 0.31 0.00 0.00 61.69 59.68 1n6u s THR 177 Cb -0.02 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.27 1n6u s THR 177 CO 0.63 -1.06 1.18 0.54 -0.69 0.00 0.00 174.62 175.22 1n6u s ASN 178 N 0.67 6.62 -0.02 3.53 2.20 -1.26 -3.94 114.94 122.73 1n6u s ASN 178 Ca 0.23 0.61 0.06 0.00 -0.94 0.00 0.00 52.86 52.82 1n6u s ASN 178 Cb -0.14 -2.55 -0.03 0.00 -2.00 0.00 0.00 41.25 36.53 1n6u s ASN 178 CO -0.06 -1.24 -0.19 -0.72 -2.94 0.00 0.00 177.10 171.95 1n6u s TYR 179 N 4.54 2.55 -0.50 1.54 1.13 -1.10 0.07 117.35 125.58 1n6u s TYR 179 Ca 0.50 -0.27 -0.18 0.00 -1.41 0.00 0.00 57.07 55.71 1n6u s TYR 179 Cb -0.09 -1.55 0.07 0.00 -1.10 0.00 0.00 41.96 39.29 1n6u s TYR 179 CO 0.30 0.13 0.54 0.00 -2.51 0.00 0.00 175.55 174.01 1n6u s VAL 181 N 2.24 5.07 0.42 0.00 1.01 0.12 -1.95 120.40 127.32 1n6u s VAL 181 Ca 0.11 0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.75 1n6u s VAL 181 Cb -0.21 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1n6u s VAL 181 CO 0.10 -0.02 0.58 -0.55 0.00 0.00 0.00 175.10 175.21 1n6u s SER 182 N 1.65 5.67 -0.45 3.32 0.15 -0.87 -1.83 113.70 121.34 1n6u s SER 182 Ca 0.19 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.59 1n6u s SER 182 Cb -0.16 -0.82 0.19 0.00 -1.71 0.00 0.00 66.02 63.52 1n6u s SER 182 CO 0.11 -0.75 0.41 0.52 1.20 0.00 0.00 173.24 174.73 1n6u n VAL 183 N -1.89 -0.61 -4.36 4.45 0.31 -1.26 -2.46 118.33 112.51 1n6u n VAL 183 Ca 0.06 -3.80 -0.31 0.00 -0.01 0.00 0.00 64.34 60.29 1n6u n VAL 183 Cb 0.59 -1.80 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 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 -0.48 2.78 0.67 3.52 -0.85 -0.91 -4.37 117.35 117.71 1n6u s TYR 184 Ca 0.33 -0.12 -0.01 0.00 -0.52 0.00 0.00 57.07 56.74 1n6u s TYR 184 Cb 0.06 -1.50 0.09 0.00 0.38 0.00 0.00 41.96 40.99 1n6u s TYR 184 CO -0.17 0.39 0.94 -0.48 -1.52 0.00 0.00 175.55 174.71 1n6u s LEU 185 N -1.84 3.04 0.21 -3.49 0.05 -1.26 0.17 118.68 115.56 1n6u s LEU 185 Ca 0.19 -0.12 -0.07 0.00 0.05 0.00 0.00 54.13 54.18 1n6u s LEU 185 Cb -0.11 -2.42 -0.02 0.00 -2.05 0.00 0.00 46.19 41.59 1n6u s LEU 185 CO 0.11 -1.64 0.30 -1.83 -0.55 0.00 0.00 176.35 172.74 1n6u s GLU 186 N -5.06 1.34 0.01 1.48 -1.05 -1.03 -4.45 118.70 109.93 1n6u s GLU 186 Ca 0.63 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1n6u s GLU 186 Cb -0.08 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1n6u s GLU 186 CO 0.43 -0.50 0.00 1.58 0.95 0.00 0.00 175.26 177.72 1n6u n HIS 187 N -0.31 -0.77 0.00 4.83 -0.00 -1.26 -2.51 115.22 115.21 1n6u n HIS 187 Ca -0.01 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1n6u n HIS 187 Cb 0.64 0.53 0.00 0.00 -0.12 0.00 0.00 29.99 31.03 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 188 N -2.52 0.00 -3.50 0.26 7.64 -1.26 -4.99 113.62 109.24 1n6u n SER 188 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1n6u n SER 188 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.00 -0.41 -0.45 6.43 1.01 -1.26 -5.03 116.67 116.96 1n6u s ASP 189 Ca 0.00 0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.41 1n6u s ASP 189 Cb 0.00 0.41 0.66 0.00 1.01 0.00 0.00 42.92 45.00 1n6u s ASP 189 CO 0.00 -0.63 1.91 1.21 0.21 0.00 0.00 175.17 177.87 1n6u n GLU 190 N -0.04 2.24 0.00 8.23 2.13 -1.26 -4.00 120.64 127.94 1n6u n GLU 190 Ca -0.11 -2.97 0.00 0.00 0.66 0.00 0.00 57.16 54.74 1n6u n GLU 190 Cb 0.61 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1n6u n GLN 191 N -1.12 5.66 -1.21 5.31 1.13 -1.26 -4.70 117.38 121.18 1n6u n GLN 191 Ca 0.59 -0.03 -0.25 0.00 -1.94 0.00 0.00 57.00 55.37 1n6u n GLN 191 Cb 1.65 -0.47 0.03 0.00 0.11 0.00 0.00 30.24 31.56 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 -0.82 5.82 -2.93 -1.58 0.00 -1.26 -4.86 120.51 114.89 1n6u n ALA 192 Ca 0.00 -2.59 -0.44 0.00 0.00 0.00 0.00 53.44 50.41 1n6u n ALA 192 Cb 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 -3.09 4.93 -1.57 0.00 -7.23 -1.26 -4.48 120.40 107.70 1n6u s VAL 193 Ca 0.47 -2.33 -0.10 0.00 -1.81 0.00 0.00 61.98 58.21 1n6u s VAL 193 Cb 0.35 -4.88 -0.09 0.00 0.56 0.00 0.00 36.38 32.32 1n6u s VAL 193 CO -0.09 -1.60 2.89 -0.38 -0.31 0.00 0.00 175.10 175.62 1n6u n ILE 194 N 4.89 4.16 -2.05 -0.62 2.08 -1.26 -4.88 119.36 121.69 1n6u n ILE 194 Ca 0.33 -2.49 -0.37 0.00 0.56 0.00 0.00 62.75 60.79 1n6u n ILE 194 Cb 0.45 -2.58 -0.03 0.00 -0.75 0.00 0.00 39.64 36.72 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 2.28 2.62 0.83 0.38 2.20 -1.26 -3.81 119.74 122.98 1n6u s LYS 195 Ca 0.67 0.45 -0.11 0.00 -0.36 0.00 0.00 55.97 56.62 1n6u s LYS 195 Cb 0.17 -4.50 0.09 0.00 -1.51 0.00 0.00 37.83 32.08 1n6u s LYS 195 CO -0.06 -2.84 1.09 -1.54 -0.36 0.00 0.00 175.35 171.65 1n6u s SER 196 N 8.05 4.07 -0.55 1.43 1.04 -1.26 -4.84 113.70 121.64 1n6u s SER 196 Ca 0.67 1.61 -0.32 0.00 0.48 0.00 0.00 55.95 58.39 1n6u s SER 196 Cb -0.12 -2.31 -0.13 0.00 0.10 0.00 0.00 66.02 63.56 1n6u s SER 196 CO 0.17 -2.28 2.38 -2.65 0.98 0.00 0.00 173.24 171.84 1n6u n PRO 197 N -3.66 0.79 -0.57 4.02 -0.02 -1.26 -4.48 135.00 129.81 1n6u n PRO 197 Ca 0.08 0.13 -0.21 0.00 -2.02 0.00 0.00 63.50 61.48 1n6u n PRO 197 Cb 0.54 -2.49 0.15 0.00 -0.02 0.00 0.00 33.50 31.68 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 11.67 -1.60 -3.90 2.45 4.32 -1.26 -4.92 117.00 123.76 1n6u n LEU 198 Ca 0.46 -0.33 -0.29 0.00 -0.02 0.00 0.00 56.01 55.84 1n6u n LEU 198 Cb 0.26 -0.78 -0.16 0.00 -1.62 0.00 0.00 43.42 41.12 1n6u n LEU 198 CO 0.79 -3.18 -0.42 -0.75 -1.22 0.00 0.00 177.39 172.61 1n6u s LYS 199 N -3.39 1.45 -1.21 3.23 2.20 -0.76 -4.81 119.74 116.45 1n6u s LYS 199 Ca 0.39 -0.72 -0.10 0.00 -0.36 0.00 0.00 55.97 55.18 1n6u s LYS 199 Cb -0.06 -2.30 0.20 0.00 -1.51 0.00 0.00 37.83 34.16 1n6u s LYS 199 CO 0.40 -0.53 1.56 0.00 -0.36 0.00 0.00 175.35 176.43 1n6u s THR 201 N 0.21 5.07 0.47 0.00 -1.32 -0.06 -4.66 115.64 115.35 1n6u s THR 201 Ca 0.39 0.91 -0.03 0.00 -1.21 0.00 0.00 61.69 61.75 1n6u s THR 201 Cb 0.02 -3.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.15 1n6u s THR 201 CO 0.01 0.10 0.73 -0.22 -2.21 0.00 0.00 174.62 173.03 1n6u s LEU 202 N 2.17 3.64 0.19 9.08 2.96 -1.26 -2.69 118.68 132.76 1n6u s LEU 202 Ca 0.22 0.63 0.08 0.00 -0.22 0.00 0.00 54.13 54.83 1n6u s LEU 202 Cb -0.16 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1n6u s LEU 202 CO 0.09 -0.64 0.01 -1.48 -1.32 0.00 0.00 176.35 173.01 1n6u s LEU 203 N -4.66 3.32 -0.72 -0.68 0.05 -1.25 -4.34 118.68 110.41 1n6u s LEU 203 Ca 0.47 -0.43 -0.30 0.00 0.05 0.00 0.00 54.13 53.92 1n6u s LEU 203 Cb -0.10 -1.94 -0.15 0.00 -2.05 0.00 0.00 46.19 41.95 1n6u s LEU 203 CO 0.41 0.07 2.52 -0.81 -0.55 0.00 0.00 176.35 177.99 1n6u n PRO 204 N -0.32 0.51 -1.94 1.48 -0.04 -1.26 -4.12 135.00 129.31 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 0.56 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 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 8.32 3.37 0.00 0.54 0.04 -1.26 -4.15 135.00 141.86 1n6u s PRO 205 Ca 1.18 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1n6u s PRO 205 Cb -0.82 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1n6u s PRO 205 CO 0.41 -1.81 0.61 0.41 0.04 0.00 0.00 177.00 176.66 1n6u n GLY 206 N 5.38 -3.07 3.36 0.56 0.00 -1.26 -4.78 105.19 105.38 1n6u n GLY 206 Ca 0.24 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.44 1.72 -0.08 1.61 -0.21 -1.26 -5.04 119.66 114.95 1n6u s GLN 207 Ca 0.00 -1.84 0.21 0.00 0.02 0.00 0.00 55.36 53.75 1n6u s GLN 207 Cb 0.00 0.36 0.44 0.00 1.00 0.00 0.00 33.01 34.81 1n6u s GLN 207 CO 0.00 -0.66 1.18 0.39 -2.12 0.00 0.00 175.29 174.08 1n6u n GLU 208 N -0.54 0.66 -2.87 2.91 1.02 -1.26 -4.86 120.64 115.70 1n6u n GLU 208 Ca 0.04 -2.52 -0.43 0.00 -0.02 0.00 0.00 57.16 54.23 1n6u n GLU 208 Cb 0.63 -0.61 -0.04 0.00 -0.02 0.00 0.00 31.44 31.39 1n6u n GLU 208 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1n6u s SER 209 N -2.51 6.24 0.55 1.62 0.15 -1.26 -5.03 113.70 113.46 1n6u s SER 209 Ca 0.35 -0.73 -0.12 0.00 0.70 0.00 0.00 55.95 56.16 1n6u s SER 209 Cb 0.38 -2.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1n6u s SER 209 CO -0.13 -1.32 0.96 -1.61 1.20 0.00 0.00 173.24 172.33 1n6u s GLU 210 N 3.94 3.70 0.87 5.44 8.01 -1.26 -5.07 118.70 134.33 1n6u s GLU 210 Ca 0.25 0.69 -0.13 0.00 0.01 0.00 0.00 54.97 55.79 1n6u s GLU 210 Cb -0.15 -2.17 0.12 0.00 -4.31 0.00 0.00 34.13 27.62 1n6u s GLU 210 CO 0.14 -0.38 1.21 -0.06 0.01 0.00 0.00 175.26 176.18 1n6u s PHE 211 N -2.89 2.51 -2.08 1.61 0.40 -1.26 -5.32 117.98 110.95 1n6u s PHE 211 Ca 0.54 0.64 0.31 0.00 -0.60 0.00 0.00 56.93 57.83 1n6u s PHE 211 Cb -0.11 -3.66 1.77 0.00 0.51 0.00 0.00 43.02 41.54 1n6u s PHE 211 CO 0.44 -2.10 2.15 0.45 0.70 0.00 0.00 175.22 176.86