#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 0.00 0.06 7.33 4.19 -1.26 -4.87 117.16 122.61 1n6u n TYR 2 Ca 0.00 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.09 1n6u n TYR 2 Cb 0.00 0.26 -0.13 0.00 0.49 0.00 0.00 39.34 39.96 1n6u n TYR 2 CO 0.00 0.00 0.00 0.38 0.91 0.00 0.00 176.86 178.15 1n6u h ASP 3 N 0.00 0.22 -4.98 2.98 2.03 -2.11 -3.50 116.42 111.06 1n6u h ASP 3 Ca 0.00 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 1n6u h ASP 3 Cb 0.35 -0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 38.71 1n6u h ASP 3 CO 0.00 1.23 -1.25 -0.24 -1.03 0.00 0.00 179.24 177.95 1n6u n SER 4 N -3.37 -4.15 -4.75 4.15 2.88 -1.26 -4.96 113.62 102.15 1n6u n SER 4 Ca -0.10 1.34 -0.32 0.00 -1.33 0.00 0.00 58.87 58.45 1n6u n SER 4 Cb 1.01 -5.14 0.08 0.00 -0.75 0.00 0.00 64.21 59.40 1n6u n SER 4 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1n6u s PRO 5 N -1.14 2.39 -0.22 -1.46 0.04 -1.26 -4.98 135.00 128.37 1n6u s PRO 5 Ca -0.14 1.40 0.11 0.00 0.04 0.00 0.00 61.00 62.40 1n6u s PRO 5 Cb 0.01 -1.90 0.43 0.00 0.04 0.00 0.00 34.50 33.08 1n6u s PRO 5 CO 0.76 -1.57 1.25 -0.40 0.04 0.00 0.00 177.00 177.08 1n6u n ASP 6 N -2.94 1.96 -4.27 6.66 5.68 -1.26 -4.97 116.55 117.41 1n6u n ASP 6 Ca 0.11 -3.89 -0.38 0.00 -0.50 0.00 0.00 54.79 50.12 1n6u n ASP 6 Cb 0.52 -0.53 -0.12 0.00 -1.14 0.00 0.00 41.12 39.85 1n6u n ASP 6 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1n6u s TYR 7 N -3.26 3.29 0.27 2.11 2.02 -1.26 -5.08 117.35 115.43 1n6u s TYR 7 Ca 0.39 -1.46 0.03 0.00 -0.37 0.00 0.00 57.07 55.67 1n6u s TYR 7 Cb 0.38 -2.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1n6u s TYR 7 CO -0.06 -0.76 0.28 2.41 -1.57 0.00 0.00 175.55 175.86 1n6u n THR 8 N 4.83 0.00 -3.42 -0.71 -1.04 -1.26 -4.73 114.28 107.96 1n6u n THR 8 Ca -0.11 -1.00 -0.20 0.00 -2.04 0.00 0.00 64.05 60.69 1n6u n THR 8 Cb 0.44 -0.49 0.07 0.00 -1.82 0.00 0.00 70.33 68.53 1n6u n THR 8 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1n6u n ASP 9 N -2.26 -5.42 -3.15 8.00 9.92 -1.26 -4.97 116.55 117.41 1n6u n ASP 9 Ca 0.03 -0.47 0.06 0.00 -0.53 0.00 0.00 54.79 53.88 1n6u n ASP 9 Cb 0.30 -4.39 -0.01 0.00 -0.64 0.00 0.00 41.12 36.38 1n6u n ASP 9 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1n6u s GLU 10 N -6.04 0.06 0.59 -1.24 -1.05 -1.16 -4.31 118.70 105.55 1n6u s GLU 10 Ca 0.46 0.07 0.29 0.00 -0.15 0.00 0.00 54.97 55.64 1n6u s GLU 10 Cb -0.20 0.04 1.51 0.00 -0.44 0.00 0.00 34.13 35.03 1n6u s GLU 10 CO 0.62 -0.10 1.94 0.77 0.95 0.00 0.00 175.26 179.44 1n6u h SER 11 N 7.36 0.00 -5.51 0.83 0.02 -1.74 -3.45 113.55 111.06 1n6u h SER 11 Ca -0.11 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.49 1n6u h SER 11 Cb 1.17 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.50 1n6u h SER 11 CO -0.16 0.00 -0.51 0.00 -1.14 0.00 0.00 176.83 175.02 1n6u s THR 13 N -2.33 5.29 -0.26 0.00 2.01 -1.03 -4.84 115.64 114.47 1n6u s THR 13 Ca 0.47 0.20 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 1n6u s THR 13 Cb -0.27 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1n6u s THR 13 CO 0.57 0.22 0.35 -0.36 -0.69 0.00 0.00 174.62 174.72 1n6u s PHE 14 N 1.80 3.26 -0.22 4.92 0.08 -1.25 0.22 117.98 126.79 1n6u s PHE 14 Ca 0.08 0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 1n6u s PHE 14 Cb -0.16 -2.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.70 1n6u s PHE 14 CO 0.11 -0.19 0.18 0.21 -0.10 0.00 0.00 175.22 175.43 1n6u s LYS 15 N 1.92 4.13 -0.16 0.44 2.20 0.14 -4.79 119.74 123.62 1n6u s LYS 15 Ca 0.14 -0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 1n6u s LYS 15 Cb -0.16 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 1n6u s LYS 15 CO 0.10 0.14 0.05 0.42 -0.36 0.00 0.00 175.35 175.69 1n6u s ILE 16 N 0.82 4.68 0.28 5.43 -1.09 -1.26 0.22 121.20 130.28 1n6u s ILE 16 Ca 0.09 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1n6u s ILE 16 Cb -0.13 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1n6u s ILE 16 CO 0.03 0.50 0.03 -1.54 -1.23 0.00 0.00 174.94 172.73 1n6u n SER 17 N 3.19 2.66 -3.23 3.58 3.41 0.15 -4.52 113.62 118.85 1n6u n SER 17 Ca -0.17 -2.18 -0.05 0.00 -0.26 0.00 0.00 58.87 56.20 1n6u n SER 17 Cb 0.53 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1n6u s LEU 18 N 0.00 -1.04 -0.23 1.04 2.96 0.21 -2.60 118.68 119.03 1n6u s LEU 18 Ca 0.02 -1.12 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 1n6u s LEU 18 Cb -0.00 1.51 -0.03 0.00 0.50 0.00 0.00 46.19 48.16 1n6u s LEU 18 CO 0.01 -0.19 0.52 -0.60 -1.32 0.00 0.00 176.35 174.77 1n6u s ARG 19 N 1.63 4.14 -1.45 1.98 3.52 0.81 -4.05 118.95 125.53 1n6u s ARG 19 Ca 0.17 0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 56.12 1n6u s ARG 19 Cb -0.07 -3.60 0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1n6u s ARG 19 CO -0.06 -0.23 0.48 0.09 -0.81 0.00 0.00 175.30 174.78 1n6u n ASN 20 N 5.09 -0.84 -3.67 -2.12 4.13 -1.26 0.10 115.26 116.69 1n6u n ASN 20 Ca -0.04 -1.00 -0.28 0.00 1.68 0.00 0.00 54.58 54.94 1n6u n ASN 20 Cb 0.50 -3.04 0.02 0.00 -1.54 0.00 0.00 39.78 35.72 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1n6u n PHE 21 N -4.41 -2.11 -4.90 3.10 1.16 -1.26 -4.87 117.46 104.16 1n6u n PHE 21 Ca -0.25 0.74 -0.33 0.00 -1.87 0.00 0.00 57.45 55.75 1n6u n PHE 21 Cb 0.66 -3.73 -0.14 0.00 -1.61 0.00 0.00 39.48 34.65 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 -6.36 2.85 0.13 3.97 0.52 0.29 -5.00 118.95 115.34 1n6u s ARG 22 Ca 0.56 -0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 54.87 1n6u s ARG 22 Cb -0.28 -2.44 -0.07 0.00 0.52 0.00 0.00 34.95 32.68 1n6u s ARG 22 CO 0.69 0.43 0.60 0.45 0.02 0.00 0.00 175.30 177.49 1n6u s SER 23 N -0.24 7.00 -0.25 0.23 0.15 -0.38 -0.13 113.70 120.09 1n6u s SER 23 Ca 0.01 1.25 -0.02 0.00 0.70 0.00 0.00 55.95 57.89 1n6u s SER 23 Cb -0.13 -2.35 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 1n6u s SER 23 CO 0.03 0.18 0.35 -0.63 1.20 0.00 0.00 173.24 174.36 1n6u s ILE 24 N -1.29 -0.54 -0.15 6.45 1.09 -1.07 0.18 121.20 125.87 1n6u s ILE 24 Ca 0.34 -0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.65 1n6u s ILE 24 Cb -0.18 -0.83 -0.05 0.00 -1.06 0.00 0.00 42.46 40.34 1n6u s ILE 24 CO 0.20 -0.19 0.17 -1.48 -0.10 0.00 0.00 174.94 173.54 1n6u s LEU 25 N 2.49 4.31 0.00 2.97 0.05 0.58 0.32 118.68 129.39 1n6u s LEU 25 Ca 0.11 0.41 0.01 0.00 0.05 0.00 0.00 54.13 54.71 1n6u s LEU 25 Cb -0.15 -2.15 -0.00 0.00 -2.05 0.00 0.00 46.19 41.84 1n6u s LEU 25 CO -0.19 0.28 0.03 -1.54 -0.55 0.00 0.00 176.35 174.38 1n6u n SER 26 N 2.76 2.24 -3.97 1.48 3.41 0.59 -0.09 113.62 120.04 1n6u n SER 26 Ca -0.17 -2.28 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 1n6u n SER 26 Cb 0.53 0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 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 -2.18 0.26 -0.56 7.33 -2.14 -1.26 0.26 118.94 120.65 1n6u s TRP 27 Ca 0.04 -0.58 0.04 0.00 2.66 0.00 0.00 56.10 58.26 1n6u s TRP 27 Cb 0.00 -0.19 0.15 0.00 -3.10 0.00 0.00 33.47 30.33 1n6u s TRP 27 CO 0.03 -0.31 0.34 -2.00 -2.66 0.00 0.00 176.95 172.35 1n6u s GLU 28 N -2.39 1.97 -0.41 3.25 2.56 0.60 -4.79 118.70 119.48 1n6u s GLU 28 Ca -0.07 -2.73 -0.10 0.00 0.00 0.00 0.00 54.97 52.06 1n6u s GLU 28 Cb -0.03 -3.09 0.07 0.00 2.00 0.00 0.00 34.13 33.07 1n6u s GLU 28 CO -0.04 -1.19 0.26 -0.51 -0.56 0.00 0.00 175.26 173.22 1n6u s LEU 29 N -0.55 5.11 0.09 2.70 1.43 -1.26 -0.14 118.68 126.06 1n6u s LEU 29 Ca 0.20 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.76 1n6u s LEU 29 Cb -0.17 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.96 1n6u s LEU 29 CO -0.06 -0.52 0.56 -0.54 0.23 0.00 0.00 176.35 176.02 1n6u s LYS 30 N 1.48 4.13 0.16 1.70 1.02 -1.26 -4.84 119.74 122.13 1n6u s LYS 30 Ca 0.03 0.66 0.06 0.00 0.02 0.00 0.00 55.97 56.74 1n6u s LYS 30 Cb -0.22 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1n6u s LYS 30 CO 0.04 0.60 -0.12 -0.80 -0.92 0.00 0.00 175.35 174.15 1n6u s ASN 31 N -1.27 2.05 -0.01 2.83 0.01 -1.26 -3.01 114.94 114.28 1n6u s ASN 31 Ca 0.31 -0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 51.46 1n6u s ASN 31 Cb -0.18 -0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.42 1n6u s ASN 31 CO 0.19 -0.26 -0.03 1.57 -1.51 0.00 0.00 177.10 177.06 1n6u n HIS 32 N -0.13 0.00 0.00 2.20 -0.00 -1.26 -5.00 115.22 111.03 1n6u n HIS 32 Ca -0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.08 1n6u n HIS 32 Cb 0.60 -0.04 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1n6u n HIS 32 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 33 N -2.67 0.00 -4.68 0.26 7.64 -1.26 -4.96 113.62 107.95 1n6u n SER 33 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1n6u n SER 33 Cb 0.04 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 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 -0.79 4.79 -0.09 0.44 -4.36 -1.26 -5.04 121.20 114.88 1n6u s ILE 34 Ca 0.00 1.97 0.02 0.00 -0.26 0.00 0.00 60.65 62.38 1n6u s ILE 34 Cb 0.00 -4.28 -0.02 0.00 1.25 0.00 0.00 42.46 39.41 1n6u s ILE 34 CO 0.00 -0.01 -0.16 -0.69 0.24 0.00 0.00 174.94 174.33 1n6u s VAL 35 N 2.13 2.87 0.77 8.37 1.01 -1.26 -4.87 120.40 129.42 1n6u s VAL 35 Ca 0.46 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1n6u s VAL 35 Cb -0.18 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1n6u s VAL 35 CO 0.16 0.55 1.11 -2.16 0.00 0.00 0.00 175.10 174.76 1n6u s PRO 36 N -0.07 2.35 0.08 2.72 0.04 -1.26 -4.82 135.00 134.03 1n6u s PRO 36 Ca -0.03 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.51 1n6u s PRO 36 Cb -0.14 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1n6u s PRO 36 CO 0.04 -1.41 -0.02 -2.37 0.04 0.00 0.00 177.00 173.28 1n6u n THR 37 N -3.27 1.18 -3.39 1.26 5.66 -1.26 -4.94 114.28 109.52 1n6u n THR 37 Ca 0.07 0.37 -0.33 0.00 -3.05 0.00 0.00 64.05 61.10 1n6u n THR 37 Cb 0.57 -1.63 -0.06 0.00 -1.55 0.00 0.00 70.33 67.67 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 -2.05 3.50 0.28 1.09 -3.43 -1.25 -4.03 115.29 109.41 1n6u s HIS 38 Ca -0.02 0.95 0.02 0.00 -0.80 0.00 0.00 55.06 55.21 1n6u s HIS 38 Cb 0.00 -2.30 -0.05 0.00 -1.43 0.00 0.00 32.58 28.80 1n6u s HIS 38 CO 0.03 0.34 0.11 0.71 -2.00 0.00 0.00 174.74 173.93 1n6u s TYR 39 N -1.67 1.60 -0.35 0.38 2.02 0.20 -3.58 117.35 115.95 1n6u s TYR 39 Ca 0.43 -1.23 -0.01 0.00 -0.37 0.00 0.00 57.07 55.90 1n6u s TYR 39 Cb -0.13 -0.93 0.13 0.00 -0.40 0.00 0.00 41.96 40.63 1n6u s TYR 39 CO 0.20 -0.36 0.19 0.99 -1.57 0.00 0.00 175.55 175.00 1n6u s THR 40 N -3.65 0.34 -0.39 -0.71 2.01 -0.36 0.21 115.64 113.09 1n6u s THR 40 Ca 0.36 -1.60 -0.28 0.00 0.31 0.00 0.00 61.69 60.49 1n6u s THR 40 Cb 0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1n6u s THR 40 CO 0.15 -0.89 1.91 -0.22 -0.69 0.00 0.00 174.62 174.88 1n6u s LEU 41 N 1.24 3.45 -0.08 4.42 1.98 0.39 -1.69 118.68 128.39 1n6u s LEU 41 Ca 0.15 1.15 -0.02 0.00 -2.89 0.00 0.00 54.13 52.52 1n6u s LEU 41 Cb -0.21 -3.22 -0.03 0.00 0.66 0.00 0.00 46.19 43.38 1n6u s LEU 41 CO -0.09 -1.98 0.03 -0.76 -1.89 0.00 0.00 176.35 171.65 1n6u s LEU 42 N 7.98 3.73 0.03 -0.68 1.43 -0.76 -2.43 118.68 127.99 1n6u s LEU 42 Ca 0.81 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1n6u s LEU 42 Cb -0.21 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1n6u s LEU 42 CO 0.30 0.37 0.20 -0.72 0.23 0.00 0.00 176.35 176.73 1n6u s TYR 43 N -0.94 0.04 0.16 0.29 -0.85 -0.93 0.36 117.35 115.47 1n6u s TYR 43 Ca 0.15 -0.23 -0.05 0.00 -0.52 0.00 0.00 57.07 56.42 1n6u s TYR 43 Cb -0.11 -0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.22 1n6u s TYR 43 CO 0.04 -0.42 0.30 -2.37 -1.52 0.00 0.00 175.55 171.58 1n6u n THR 44 N 0.78 0.00 -4.37 -3.49 5.66 0.32 -0.27 114.28 112.91 1n6u n THR 44 Ca -0.19 -0.53 -0.34 0.00 -3.05 0.00 0.00 64.05 59.94 1n6u n THR 44 Cb 0.58 0.44 -0.15 0.00 -1.55 0.00 0.00 70.33 69.66 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 -2.61 2.87 0.32 1.09 -4.36 -1.24 0.89 121.20 118.15 1n6u s ILE 45 Ca 0.09 -0.69 0.09 0.00 -0.26 0.00 0.00 60.65 59.88 1n6u s ILE 45 Cb -0.02 -2.24 0.37 0.00 1.25 0.00 0.00 42.46 41.83 1n6u s ILE 45 CO 0.06 0.50 1.48 0.80 0.24 0.00 0.00 174.94 178.02 1n6u n MET 46 N 4.20 -0.07 0.25 0.37 0.00 0.59 0.28 117.12 122.74 1n6u n MET 46 Ca -0.19 1.36 0.11 0.00 -0.00 0.00 0.00 57.70 58.98 1n6u n MET 46 Cb 0.51 -2.28 0.67 0.00 0.00 0.00 0.00 33.22 32.13 1n6u n MET 46 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1n6u h SER 47 N 0.00 0.00 -2.08 6.12 0.02 -1.95 -3.25 113.55 112.41 1n6u h SER 47 Ca 0.67 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 61.08 1n6u h SER 47 Cb 1.57 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.71 1n6u h SER 47 CO -0.82 0.14 -0.99 0.29 -1.14 0.00 0.00 176.83 174.32 1n6u n LYS 48 N -3.76 1.50 0.07 3.45 4.76 0.79 -4.93 118.16 120.05 1n6u n LYS 48 Ca -0.02 -3.77 0.06 0.00 -2.87 0.00 0.00 58.31 51.71 1n6u n LYS 48 Cb 0.25 -1.72 0.31 0.00 -1.84 0.00 0.00 35.03 32.03 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1n6u n PRO 49 N 0.64 0.07 0.00 1.97 -0.02 -0.49 -1.28 135.00 135.89 1n6u n PRO 49 Ca 0.25 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 62.39 1n6u n PRO 49 Cb 0.54 -1.71 0.76 0.00 -0.02 0.00 0.00 33.50 33.07 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n6u n GLU 50 N -1.86 1.23 -2.77 -0.52 4.71 -1.26 -4.13 120.64 116.04 1n6u n GLU 50 Ca 0.00 -0.39 -0.32 0.00 -0.01 0.00 0.00 57.16 56.45 1n6u n GLU 50 Cb 0.07 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 28.99 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1n6u n ASP 51 N -0.54 5.46 -4.81 1.62 2.03 -0.41 -5.05 116.55 114.85 1n6u n ASP 51 Ca 0.21 -3.70 -0.38 0.00 0.52 0.00 0.00 54.79 51.44 1n6u n ASP 51 Cb 0.22 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.81 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1n6u s LEU 52 N -3.75 4.51 -0.09 -2.67 0.20 -1.26 -4.37 118.68 111.25 1n6u s LEU 52 Ca 0.46 1.20 0.01 0.00 0.69 0.00 0.00 54.13 56.49 1n6u s LEU 52 Cb 0.27 -2.84 0.02 0.00 -0.43 0.00 0.00 46.19 43.21 1n6u s LEU 52 CO -0.15 0.27 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.32 1n6u s LYS 53 N -1.04 1.67 -0.81 1.98 2.20 0.63 -4.89 119.74 119.48 1n6u s LYS 53 Ca 0.28 -0.37 -0.25 0.00 -0.36 0.00 0.00 55.97 55.27 1n6u s LYS 53 Cb -0.19 -1.50 0.04 0.00 -1.51 0.00 0.00 37.83 34.68 1n6u s LYS 53 CO 0.18 -0.08 1.29 0.14 -0.36 0.00 0.00 175.35 176.51 1n6u s VAL 54 N 1.05 3.87 -0.12 4.02 -7.23 -1.26 -2.20 120.40 118.53 1n6u s VAL 54 Ca -0.07 -0.04 -0.36 0.00 -1.81 0.00 0.00 61.98 59.70 1n6u s VAL 54 Cb -0.15 -4.93 -0.13 0.00 0.56 0.00 0.00 36.38 31.73 1n6u s VAL 54 CO -0.01 -1.83 1.80 0.52 -0.31 0.00 0.00 175.10 175.27 1n6u n VAL 55 N 6.44 0.44 -0.32 1.32 0.31 -1.02 -4.71 118.33 120.78 1n6u n VAL 55 Ca 0.11 -0.08 0.16 0.00 -0.01 0.00 0.00 64.34 64.52 1n6u n VAL 55 Cb 0.49 -1.62 0.35 0.00 -0.91 0.00 0.00 33.84 32.16 1n6u n VAL 55 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1n6u h LYS 56 N 8.21 0.44 -0.03 5.55 6.56 -1.92 1.25 116.57 136.64 1n6u h LYS 56 Ca -0.48 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1n6u h LYS 56 Cb 1.29 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1n6u h LYS 56 CO 0.94 0.29 0.00 -1.71 -2.06 0.00 0.00 179.45 176.91 1n6u n ASN 57 N -4.99 0.34 -0.11 0.86 5.15 -1.26 -3.48 115.26 111.76 1n6u n ASN 57 Ca 0.25 -1.45 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1n6u n ASN 57 Cb 0.72 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n6u s ALA 59 N -0.16 3.72 0.00 0.00 0.00 0.21 0.15 121.76 125.67 1n6u s ALA 59 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1n6u s ALA 59 Cb 0.01 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1n6u s ALA 59 CO 0.00 0.38 0.00 0.27 0.00 0.00 0.00 175.76 176.41 1n6u n ASN 60 N -0.66 0.00 -4.16 0.00 0.23 0.56 -4.75 115.26 106.48 1n6u n ASN 60 Ca -0.03 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.76 1n6u n ASN 60 Cb 0.53 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.08 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1n6u s THR 61 N -0.33 1.48 -1.05 5.53 -1.32 0.67 -4.72 115.64 115.89 1n6u s THR 61 Ca 0.00 -0.76 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1n6u s THR 61 Cb 0.00 -1.25 0.27 0.00 -1.51 0.00 0.00 72.50 70.01 1n6u s THR 61 CO 0.00 0.42 2.01 0.35 -2.21 0.00 0.00 174.62 175.19 1n6u n THR 62 N 2.95 5.58 -4.25 5.08 -2.24 -1.26 0.58 114.28 120.72 1n6u n THR 62 Ca -0.17 -5.35 -0.17 0.00 -2.27 0.00 0.00 64.05 56.09 1n6u n THR 62 Cb 0.53 -1.63 -0.09 0.00 -2.10 0.00 0.00 70.33 67.04 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 -3.53 1.57 0.00 -0.78 1.81 -1.26 -4.93 118.95 111.83 1n6u s ARG 63 Ca 0.44 -1.88 0.00 0.00 -1.72 0.00 0.00 55.73 52.57 1n6u s ARG 63 Cb 0.22 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 35.03 1n6u s ARG 63 CO -0.16 -0.56 0.00 -1.13 -0.68 0.00 0.00 175.30 172.77 1n6u n SER 64 N -1.11 0.00 -4.67 0.23 3.41 -1.26 -4.61 113.62 105.61 1n6u n SER 64 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1n6u n SER 64 Cb 0.64 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.44 2.52 -0.07 7.33 -0.12 -1.26 -4.33 117.98 121.61 1n6u s PHE 65 Ca 0.00 0.60 -0.08 0.00 -0.05 0.00 0.00 56.93 57.40 1n6u s PHE 65 Cb 0.00 -3.75 -0.04 0.00 -0.63 0.00 0.00 43.02 38.60 1n6u s PHE 65 CO 0.00 -2.91 0.21 0.00 -0.05 0.00 0.00 175.22 172.47 1n6u s ASP 67 N -1.25 5.81 -0.34 0.00 1.47 -1.26 -0.31 116.67 120.78 1n6u s ASP 67 Ca 0.20 -0.24 -0.04 0.00 1.18 0.00 0.00 52.55 53.65 1n6u s ASP 67 Cb -0.13 -1.26 0.19 0.00 -0.34 0.00 0.00 42.92 41.37 1n6u s ASP 67 CO 0.09 -0.33 0.91 -1.48 0.68 0.00 0.00 175.17 175.04 1n6u s LEU 68 N -4.07 -0.72 -0.15 2.11 2.34 0.48 -4.82 118.68 113.84 1n6u s LEU 68 Ca 0.41 -0.30 -0.22 0.00 0.06 0.00 0.00 54.13 54.09 1n6u s LEU 68 Cb -0.08 1.00 -0.24 0.00 -0.56 0.00 0.00 46.19 46.31 1n6u s LEU 68 CO 0.29 -0.09 0.50 0.71 -1.06 0.00 0.00 176.35 176.70 1n6u h THR 69 N 4.08 1.22 -0.30 5.48 1.35 -1.89 -1.01 112.91 121.84 1n6u h THR 69 Ca -0.02 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1n6u h THR 69 Cb 1.21 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1n6u h THR 69 CO -0.02 0.53 0.00 -0.67 -0.25 0.00 0.00 175.52 175.12 1n6u n ASP 70 N -4.30 2.81 0.08 5.36 2.03 -1.26 -4.33 116.55 116.94 1n6u n ASP 70 Ca -0.23 -2.01 -0.00 0.00 0.52 0.00 0.00 54.79 53.06 1n6u n ASP 70 Cb 0.70 -0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 40.85 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1n6u h GLU 71 N 1.75 0.00 -2.29 -0.67 3.07 -1.95 -3.37 114.58 111.13 1n6u h GLU 71 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 1n6u h GLU 71 Cb 0.71 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.22 1n6u h GLU 71 CO 0.00 0.48 -0.37 0.91 -1.40 0.00 0.00 179.01 178.63 1n6u n TRP 72 N -3.10 3.71 0.76 4.33 7.02 -1.26 -4.82 117.44 124.09 1n6u n TRP 72 Ca -0.04 -3.82 0.09 0.00 -1.02 0.00 0.00 57.50 52.71 1n6u n TRP 72 Cb 0.82 -0.63 0.42 0.00 -2.42 0.00 0.00 31.31 29.50 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 0.18 0.18 -1.40 -0.99 5.12 -1.26 -3.59 116.66 114.90 1n6u n ARG 73 Ca 0.32 0.14 -0.24 0.00 -1.93 0.00 0.00 57.85 56.14 1n6u n ARG 73 Cb 0.38 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.34 6.32 -0.33 0.55 7.64 -1.26 -4.64 113.62 120.55 1n6u n SER 74 Ca 0.07 -3.11 0.14 0.00 1.01 0.00 0.00 58.87 56.99 1n6u n SER 74 Cb 0.16 -1.25 0.36 0.00 -1.01 0.00 0.00 64.21 62.47 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 1.94 0.69 0.00 0.44 1.35 -1.97 0.90 112.91 116.27 1n6u h THR 75 Ca 0.36 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1n6u h THR 75 Cb 0.83 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1n6u h THR 75 CO 0.79 0.13 0.00 1.41 -0.25 0.00 0.00 175.52 177.59 1n6u n HIS 76 N -4.71 0.55 -3.34 4.73 8.25 -1.26 -0.73 115.22 118.71 1n6u n HIS 76 Ca 0.23 0.23 -0.20 0.00 -0.26 0.00 0.00 57.72 57.72 1n6u n HIS 76 Cb 0.61 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.84 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 -3.26 2.54 -0.49 -0.41 0.41 0.31 -4.81 118.70 112.99 1n6u s GLU 77 Ca 0.03 -1.53 -0.13 0.00 -0.41 0.00 0.00 54.97 52.93 1n6u s GLU 77 Cb 0.08 -2.51 0.11 0.00 -1.78 0.00 0.00 34.13 30.03 1n6u s GLU 77 CO 0.30 -0.40 0.39 0.00 -0.49 0.00 0.00 175.26 175.06 1n6u s ALA 78 N -2.51 3.50 -0.83 5.21 0.00 -1.26 -4.11 121.76 121.76 1n6u s ALA 78 Ca 0.51 -2.40 -0.25 0.00 0.00 0.00 0.00 51.96 49.82 1n6u s ALA 78 Cb -0.06 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1n6u s ALA 78 CO 0.31 -1.87 2.04 0.71 0.00 0.00 0.00 175.76 176.95 1n6u s TYR 79 N 1.51 1.63 0.02 0.00 2.02 0.76 -0.30 117.35 122.99 1n6u s TYR 79 Ca 0.04 0.95 -0.30 0.00 -0.37 0.00 0.00 57.07 57.38 1n6u s TYR 79 Cb -0.27 -3.92 -0.07 0.00 -0.40 0.00 0.00 41.96 37.31 1n6u s TYR 79 CO 0.02 -1.82 1.54 0.14 -1.57 0.00 0.00 175.55 173.86 1n6u s VAL 80 N 10.92 3.43 0.06 0.71 -7.23 0.26 -2.14 120.40 126.40 1n6u s VAL 80 Ca 0.75 0.80 0.08 0.00 -1.81 0.00 0.00 61.98 61.80 1n6u s VAL 80 Cb -0.09 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.30 1n6u s VAL 80 CO 0.05 -0.01 -0.22 0.42 -0.31 0.00 0.00 175.10 175.03 1n6u s THR 81 N 2.75 2.53 -0.36 5.32 -4.23 -1.02 0.12 115.64 120.74 1n6u s THR 81 Ca 0.69 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1n6u s THR 81 Cb -0.35 -2.06 0.12 0.00 1.34 0.00 0.00 72.50 71.55 1n6u s THR 81 CO 0.29 0.30 0.16 -0.69 -0.54 0.00 0.00 174.62 174.14 1n6u s VAL 82 N -0.92 0.95 -0.49 2.29 1.01 0.16 0.42 120.40 123.82 1n6u s VAL 82 Ca 0.14 -1.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.05 1n6u s VAL 82 Cb -0.10 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1n6u s VAL 82 CO 0.05 -0.79 0.88 -0.22 0.00 0.00 0.00 175.10 175.02 1n6u s LEU 83 N 1.12 4.13 -0.41 3.92 2.96 0.17 -1.82 118.68 128.75 1n6u s LEU 83 Ca 0.13 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.80 1n6u s LEU 83 Cb -0.20 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.52 1n6u s LEU 83 CO -0.13 -1.06 0.28 -1.61 -1.32 0.00 0.00 176.35 172.51 1n6u s GLU 84 N 3.65 2.89 -0.18 1.98 2.02 -0.68 -2.19 118.70 126.19 1n6u s GLU 84 Ca 0.32 -1.13 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1n6u s GLU 84 Cb -0.12 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 1n6u s GLU 84 CO 0.23 -0.79 -0.04 0.20 0.02 0.00 0.00 175.26 174.87 1n6u s GLY 85 N 1.81 1.67 -0.18 -1.39 0.00 -0.88 -1.22 107.32 107.13 1n6u s GLY 85 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.73 1n6u s GLY 85 CO 0.08 0.09 0.10 -1.36 0.00 0.00 0.00 173.10 172.01 1n6u s PHE 86 N 0.75 3.37 -0.75 1.90 0.40 -1.23 -1.42 117.98 120.99 1n6u s PHE 86 Ca -0.02 0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 56.31 1n6u s PHE 86 Cb -0.15 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.32 1n6u s PHE 86 CO 0.02 0.31 1.32 0.45 0.70 0.00 0.00 175.22 178.02 1n6u s SER 87 N 0.13 6.14 0.05 1.36 0.15 0.65 -4.34 113.70 117.85 1n6u s SER 87 Ca 0.07 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.25 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 -0.00 -1.85 0.00 0.61 1.20 0.00 0.00 173.24 173.20 1n6u n GLY 88 N 5.48 1.93 0.00 9.45 0.00 -1.26 -2.47 105.19 118.32 1n6u n GLY 88 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n6u n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 89 N 6.17 0.34 -4.65 1.61 4.13 -1.26 -4.86 115.26 116.74 1n6u n ASN 89 Ca 0.00 -0.67 -0.29 0.00 1.68 0.00 0.00 54.58 55.30 1n6u n ASN 89 Cb 0.00 0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 38.78 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n6u s THR 90 N -0.63 3.78 -0.05 3.41 2.01 -1.03 -5.08 115.64 118.06 1n6u s THR 90 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 1n6u s THR 90 Cb 0.00 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1n6u s THR 90 CO 0.00 0.08 1.14 -0.89 -0.69 0.00 0.00 174.62 174.25 1n6u s THR 91 N -1.36 4.40 -0.04 -0.82 2.01 -1.26 0.24 115.64 118.81 1n6u s THR 91 Ca 0.25 1.71 0.10 0.00 0.31 0.00 0.00 61.69 64.06 1n6u s THR 91 Cb -0.11 -4.10 -0.16 0.00 0.01 0.00 0.00 72.50 68.15 1n6u s THR 91 CO 0.17 0.03 0.18 -0.11 -0.69 0.00 0.00 174.62 174.20 1n6u n LEU 92 N 4.89 0.00 -3.76 4.42 7.94 -0.85 -4.72 117.00 124.92 1n6u n LEU 92 Ca 0.10 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.96 1n6u n LEU 92 Cb 0.47 0.07 -0.01 0.00 0.53 0.00 0.00 43.42 44.48 1n6u n LEU 92 CO 0.54 0.07 0.73 0.72 -1.11 0.00 0.00 177.39 178.34 1n6u s PHE 93 N -2.60 -0.12 -0.39 1.96 -0.71 -0.51 -4.99 117.98 110.63 1n6u s PHE 93 Ca -0.04 -0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 55.63 1n6u s PHE 93 Cb 0.06 0.64 0.20 0.00 -1.21 0.00 0.00 43.02 42.71 1n6u s PHE 93 CO 0.44 -0.84 0.92 -1.54 -1.34 0.00 0.00 175.22 172.86 1n6u s SER 94 N -2.97 -0.79 0.24 1.98 1.04 -1.26 -2.07 113.70 109.87 1n6u s SER 94 Ca 0.13 -0.71 0.08 0.00 0.48 0.00 0.00 55.95 55.94 1n6u s SER 94 Cb -0.01 1.02 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 1n6u s SER 94 CO 0.03 -0.05 0.04 0.00 0.98 0.00 0.00 173.24 174.23 1n6u s SER 96 N -3.51 3.64 -0.30 0.00 0.01 -1.25 0.45 113.70 112.75 1n6u s SER 96 Ca 0.31 -1.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.05 1n6u s SER 96 Cb -0.07 0.01 0.19 0.00 0.21 0.00 0.00 66.02 66.35 1n6u s SER 96 CO 0.21 -0.64 0.71 -2.28 0.41 0.00 0.00 173.24 171.65 1n6u s HIS 97 N -2.89 -1.38 -0.74 2.43 5.04 0.17 -4.93 115.29 112.98 1n6u s HIS 97 Ca 0.25 1.32 -0.26 0.00 -1.54 0.00 0.00 55.06 54.83 1n6u s HIS 97 Cb 0.07 0.43 -0.11 0.00 0.04 0.00 0.00 32.58 33.01 1n6u s HIS 97 CO 0.13 -0.77 2.33 -0.80 -2.34 0.00 0.00 174.74 173.29 1n6u s ASN 98 N 2.88 4.19 -0.23 9.88 0.01 -1.26 -2.43 114.94 127.97 1n6u s ASN 98 Ca 0.15 0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 52.18 1n6u s ASN 98 Cb -0.13 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1n6u s ASN 98 CO -0.20 -3.50 1.56 -0.36 -1.51 0.00 0.00 177.10 173.09 1n6u s PHE 99 N 13.55 2.21 -1.12 2.20 0.08 -0.91 -4.89 117.98 129.09 1n6u s PHE 99 Ca 0.90 0.60 -0.08 0.00 0.12 0.00 0.00 56.93 58.46 1n6u s PHE 99 Cb -0.13 -3.96 0.28 0.00 -0.57 0.00 0.00 43.02 38.63 1n6u s PHE 99 CO 0.11 -2.73 1.22 1.87 -0.10 0.00 0.00 175.22 175.58 1n6u n TRP 100 N 8.28 4.70 0.20 0.36 -0.00 -1.26 -0.17 117.44 129.54 1n6u n TRP 100 Ca 0.18 -3.62 -0.08 0.00 -0.00 0.00 0.00 57.50 53.98 1n6u n TRP 100 Cb 0.45 -1.67 -0.04 0.00 -0.00 0.00 0.00 31.31 30.06 1n6u n TRP 100 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1n6u h LEU 101 N 6.67 -0.44 -1.79 5.87 3.38 -1.79 1.74 115.31 128.95 1n6u h LEU 101 Ca 0.20 0.02 0.54 0.00 0.09 0.00 0.00 57.88 58.73 1n6u h LEU 101 Cb 0.82 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 1n6u h LEU 101 CO 1.10 -0.25 1.25 0.00 0.09 0.00 0.00 178.44 180.63 1n6u h ALA 102 N -1.63 3.53 0.00 1.53 0.00 -1.11 0.94 119.26 122.51 1n6u h ALA 102 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1n6u h ALA 102 Cb 0.40 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1n6u h ALA 102 CO 0.09 -2.14 -2.15 -0.89 0.00 0.00 0.00 179.25 174.16 1n6u n ILE 103 N -4.21 0.76 -0.13 0.00 -0.00 -1.15 -4.74 119.36 109.89 1n6u n ILE 103 Ca 0.43 -0.66 -0.26 0.00 -0.00 0.00 0.00 62.75 62.26 1n6u n ILE 103 Cb 1.87 -0.28 -0.09 0.00 -0.00 0.00 0.00 39.64 41.15 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 -2.50 1.95 -1.62 4.38 2.03 0.59 -4.53 116.55 116.85 1n6u n ASP 104 Ca -0.20 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1n6u n ASP 104 Cb 0.87 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 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 -4.29 -0.52 -3.59 -0.67 2.81 0.27 -4.84 117.12 106.29 1n6u n MET 105 Ca -0.47 0.50 -0.40 0.00 -1.81 0.00 0.00 57.70 55.52 1n6u n MET 105 Cb 0.82 -0.43 -0.11 0.00 -0.71 0.00 0.00 33.22 32.79 1n6u n MET 105 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6u s SER 106 N 0.00 5.76 0.07 7.83 0.15 -1.26 -4.80 113.70 121.45 1n6u s SER 106 Ca 0.00 -0.74 0.04 0.00 0.70 0.00 0.00 55.95 55.95 1n6u s SER 106 Cb 0.00 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1n6u s SER 106 CO 0.00 -0.31 0.02 0.12 1.20 0.00 0.00 173.24 174.28 1n6u s PHE 107 N 1.61 3.06 0.02 3.44 2.19 -1.26 0.66 117.98 127.69 1n6u s PHE 107 Ca 0.04 0.02 0.00 0.00 0.33 0.00 0.00 56.93 57.32 1n6u s PHE 107 Cb -0.18 -1.58 0.00 0.00 -1.31 0.00 0.00 43.02 39.95 1n6u s PHE 107 CO 0.07 0.49 0.00 0.39 1.83 0.00 0.00 175.22 178.00 1n6u n GLU 108 N 0.65 0.00 -0.30 10.12 1.02 -1.26 -4.63 120.64 126.23 1n6u n GLU 108 Ca -0.11 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.15 1n6u n GLU 108 Cb 0.52 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.20 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1n6u h PRO 109 N 0.00 0.11 -5.83 3.49 0.11 -1.92 -3.43 132.00 124.53 1n6u h PRO 109 Ca 0.00 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1n6u h PRO 109 Cb 0.00 -0.03 0.24 0.00 0.11 0.00 0.00 31.00 31.32 1n6u h PRO 109 CO 0.00 0.07 -1.95 -2.30 -0.21 0.00 0.00 178.00 173.61 1n6u n PRO 110 N -5.34 0.00 -3.65 1.05 -0.02 -1.26 -4.95 135.00 120.83 1n6u n PRO 110 Ca 0.20 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 1n6u n PRO 110 Cb 0.67 -0.97 -0.05 0.00 -0.02 0.00 0.00 33.50 33.13 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 -1.94 3.62 -0.25 -0.52 2.12 -1.07 -4.95 118.70 115.70 1n6u s GLU 111 Ca 0.38 -0.08 -0.26 0.00 0.36 0.00 0.00 54.97 55.37 1n6u s GLU 111 Cb -0.13 -2.83 0.11 0.00 0.26 0.00 0.00 34.13 31.54 1n6u s GLU 111 CO 0.78 0.45 0.93 -0.59 -0.54 0.00 0.00 175.26 176.29 1n6u s PHE 112 N -1.69 -0.55 0.36 5.30 -0.12 -1.26 0.15 117.98 120.17 1n6u s PHE 112 Ca 0.41 1.28 -0.04 0.00 -0.05 0.00 0.00 56.93 58.53 1n6u s PHE 112 Cb -0.12 0.35 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 1n6u s PHE 112 CO 0.25 -0.30 0.54 -1.83 -0.05 0.00 0.00 175.22 173.82 1n6u s GLU 113 N 0.01 2.01 -0.16 1.99 -1.05 -0.86 -4.99 118.70 115.64 1n6u s GLU 113 Ca 0.01 -1.73 -0.10 0.00 -0.15 0.00 0.00 54.97 52.99 1n6u s GLU 113 Cb -0.04 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1n6u s GLU 113 CO -0.02 -0.86 0.40 0.96 0.95 0.00 0.00 175.26 176.69 1n6u s ILE 114 N -2.84 -0.02 -0.26 1.83 -4.36 -1.26 -1.57 121.20 112.72 1n6u s ILE 114 Ca 0.28 0.07 -0.06 0.00 -0.26 0.00 0.00 60.65 60.69 1n6u s ILE 114 Cb -0.01 -0.59 -0.00 0.00 1.25 0.00 0.00 42.46 43.10 1n6u s ILE 114 CO 0.20 0.03 0.04 -0.69 0.24 0.00 0.00 174.94 174.76 1n6u s VAL 115 N 1.14 3.84 -0.19 8.37 1.01 0.35 -4.77 120.40 130.15 1n6u s VAL 115 Ca -0.07 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1n6u s VAL 115 Cb -0.07 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1n6u s VAL 115 CO -0.10 0.23 0.07 -0.83 0.00 0.00 0.00 175.10 174.47 1n6u s GLY 116 N 1.51 1.91 0.31 4.51 0.00 -1.26 0.20 107.32 114.50 1n6u s GLY 116 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.94 1n6u s GLY 116 CO 0.01 0.08 0.60 -1.36 0.00 0.00 0.00 173.10 172.43 1n6u s PHE 117 N 0.41 3.47 0.39 1.90 0.40 0.38 -4.46 117.98 120.46 1n6u s PHE 117 Ca 0.03 0.77 0.29 0.00 -0.60 0.00 0.00 56.93 57.43 1n6u s PHE 117 Cb -0.12 -2.21 1.33 0.00 0.51 0.00 0.00 43.02 42.53 1n6u s PHE 117 CO 0.00 0.12 1.39 2.41 0.70 0.00 0.00 175.22 179.85 1n6u n THR 118 N -0.89 -0.22 0.00 0.64 -1.04 -1.26 -1.46 114.28 110.05 1n6u n THR 118 Ca -0.00 1.61 0.00 0.00 -2.04 0.00 0.00 64.05 63.61 1n6u n THR 118 Cb 0.54 -2.63 0.00 0.00 -1.82 0.00 0.00 70.33 66.41 1n6u n THR 118 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1n6u n ASN 119 N -4.48 4.66 -4.77 8.00 4.05 -1.26 -4.19 115.26 117.26 1n6u n ASN 119 Ca 0.36 -0.02 -0.32 0.00 0.45 0.00 0.00 54.58 55.05 1n6u n ASN 119 Cb 1.40 0.97 -0.07 0.00 1.23 0.00 0.00 39.78 43.31 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 1n6u s HIS 120 N -1.90 1.85 -0.00 1.20 -3.43 -0.54 -3.30 115.29 109.18 1n6u s HIS 120 Ca 0.00 -0.94 0.00 0.00 -0.80 0.00 0.00 55.06 53.32 1n6u s HIS 120 Cb 0.00 -1.64 0.00 0.00 -1.43 0.00 0.00 32.58 29.52 1n6u s HIS 120 CO 0.00 0.18 -0.01 -1.50 -2.00 0.00 0.00 174.74 171.41 1n6u s ILE 121 N -2.87 0.11 -0.15 -5.38 2.07 -0.50 0.14 121.20 114.62 1n6u s ILE 121 Ca 0.08 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1n6u s ILE 121 Cb 0.01 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.49 1n6u s ILE 121 CO 0.04 0.04 -0.19 0.20 -1.91 0.00 0.00 174.94 173.12 1n6u s ASN 122 N 0.12 3.31 -0.21 4.50 0.01 0.54 0.13 114.94 123.34 1n6u s ASN 122 Ca -0.01 -0.56 -0.02 0.00 -0.71 0.00 0.00 52.86 51.57 1n6u s ASN 122 Cb -0.02 -1.49 0.01 0.00 0.41 0.00 0.00 41.25 40.16 1n6u s ASN 122 CO -0.00 0.08 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.87 1n6u s VAL 123 N 0.83 2.79 -0.35 1.60 1.01 0.25 0.13 120.40 126.66 1n6u s VAL 123 Ca -0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1n6u s VAL 123 Cb -0.15 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.02 1n6u s VAL 123 CO -0.01 0.42 0.11 -0.32 0.00 0.00 0.00 175.10 175.29 1n6u s MET 124 N 1.38 2.41 -0.36 2.72 1.75 -0.61 0.11 119.30 126.70 1n6u s MET 124 Ca 0.04 -1.39 -0.14 0.00 -1.25 0.00 0.00 55.69 52.95 1n6u s MET 124 Cb -0.14 -3.44 -0.01 0.00 2.84 0.00 0.00 34.83 34.08 1n6u s MET 124 CO -0.07 -0.78 0.28 0.08 -0.65 0.00 0.00 175.02 173.88 1n6u s VAL 125 N 1.29 5.25 -1.07 10.11 1.01 -0.67 -2.02 120.40 134.31 1n6u s VAL 125 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1n6u s VAL 125 Cb -0.21 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.49 1n6u s VAL 125 CO -0.00 -0.11 1.37 -0.54 0.00 0.00 0.00 175.10 175.82 1n6u s LYS 126 N 1.77 3.76 0.25 2.72 3.01 0.39 0.18 119.74 131.83 1n6u s LYS 126 Ca 0.07 -1.82 -0.12 0.00 -1.01 0.00 0.00 55.97 53.10 1n6u s LYS 126 Cb -0.18 -5.16 -0.08 0.00 -1.01 0.00 0.00 37.83 31.41 1n6u s LYS 126 CO 0.11 -1.96 0.60 -0.06 0.51 0.00 0.00 175.35 174.55 1n6u s PHE 127 N 3.26 3.43 0.86 3.18 0.40 0.51 -2.61 117.98 127.00 1n6u s PHE 127 Ca 0.41 0.99 -0.14 0.00 -0.60 0.00 0.00 56.93 57.59 1n6u s PHE 127 Cb -0.02 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1n6u s PHE 127 CO -0.05 0.23 0.38 -0.35 0.70 0.00 0.00 175.22 176.14 1n6u n PRO 128 N -0.12 -0.03 -2.05 0.24 -0.04 -1.26 -0.11 135.00 131.63 1n6u n PRO 128 Ca 0.01 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.23 1n6u n PRO 128 Cb 0.53 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 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 -1.73 5.17 0.01 3.54 1.04 -1.26 -2.54 113.70 117.92 1n6u s SER 129 Ca 0.59 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 56.42 1n6u s SER 129 Cb -0.27 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.29 1n6u s SER 129 CO 0.65 -2.70 -0.01 -0.51 0.98 0.00 0.00 173.24 171.64 1n6u s ILE 130 N 9.95 0.06 -0.41 -1.02 -1.16 -1.26 -4.97 121.20 122.40 1n6u s ILE 130 Ca 0.70 -0.51 -0.04 0.00 -0.51 0.00 0.00 60.65 60.29 1n6u s ILE 130 Cb -0.07 -0.16 0.11 0.00 0.61 0.00 0.00 42.46 42.95 1n6u s ILE 130 CO 0.01 -0.28 0.22 0.68 -2.81 0.00 0.00 174.94 172.76 1n6u s VAL 131 N -0.82 3.39 0.62 4.00 -7.23 -1.26 -3.54 120.40 115.55 1n6u s VAL 131 Ca -0.09 -2.02 0.24 0.00 -1.81 0.00 0.00 61.98 58.30 1n6u s VAL 131 Cb -0.06 -3.31 0.32 0.00 0.56 0.00 0.00 36.38 33.89 1n6u s VAL 131 CO -0.00 -0.69 1.52 1.05 -0.31 0.00 0.00 175.10 176.66 1n6u h GLU 132 N 8.09 0.00 0.00 4.82 -0.00 -1.90 0.60 114.58 126.20 1n6u h GLU 132 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.22 1n6u h GLU 132 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1n6u h GLU 132 CO 0.71 0.00 0.03 -1.91 -0.00 0.00 0.00 179.01 177.84 1n6u n GLU 133 N -3.22 0.00 -0.05 1.06 2.13 -1.26 -1.22 120.64 118.09 1n6u n GLU 133 Ca 0.12 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1n6u n GLU 133 Cb 1.04 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1n6u n GLU 133 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1n6u n GLU 134 N -1.46 0.19 -4.04 5.31 2.13 0.21 -5.07 120.64 117.90 1n6u n GLU 134 Ca 0.00 -0.62 -0.35 0.00 0.66 0.00 0.00 57.16 56.84 1n6u n GLU 134 Cb 0.03 -0.54 -0.09 0.00 0.27 0.00 0.00 31.44 31.12 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1n6u s LEU 135 N -0.08 3.94 0.00 4.31 0.20 -0.36 -4.98 118.68 121.71 1n6u s LEU 135 Ca 0.00 0.21 0.21 0.00 0.69 0.00 0.00 54.13 55.24 1n6u s LEU 135 Cb 0.00 -1.97 1.27 0.00 -0.43 0.00 0.00 46.19 45.06 1n6u s LEU 135 CO 0.00 0.29 1.69 1.67 -0.29 0.00 0.00 176.35 179.70 1n6u n GLN 136 N 2.79 0.78 -1.74 1.98 7.27 -1.26 -4.83 117.38 122.36 1n6u n GLN 136 Ca -0.18 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.60 1n6u n GLN 136 Cb 0.53 -1.43 0.10 0.00 2.41 0.00 0.00 30.24 31.86 1n6u n GLN 136 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1n6u s PHE 137 N -2.00 2.80 -0.33 3.69 2.19 -1.26 -5.00 117.98 118.07 1n6u s PHE 137 Ca 0.32 0.83 0.15 0.00 0.33 0.00 0.00 56.93 58.56 1n6u s PHE 137 Cb 0.15 -3.41 0.44 0.00 -1.31 0.00 0.00 43.02 38.88 1n6u s PHE 137 CO 0.25 -1.97 1.34 -3.47 1.83 0.00 0.00 175.22 173.20 1n6u n ASP 138 N -3.48 -0.51 -4.70 6.13 -0.08 -1.26 -5.10 116.55 107.55 1n6u n ASP 138 Ca 0.07 -2.27 -0.30 0.00 -1.51 0.00 0.00 54.79 50.78 1n6u n ASP 138 Cb 0.60 0.34 -0.08 0.00 2.34 0.00 0.00 41.12 44.32 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1n6u s LEU 139 N -3.77 3.52 0.06 -2.67 0.05 -1.26 -4.91 118.68 109.69 1n6u s LEU 139 Ca 0.18 -0.15 0.09 0.00 0.05 0.00 0.00 54.13 54.30 1n6u s LEU 139 Cb 0.41 -2.24 -0.03 0.00 -2.05 0.00 0.00 46.19 42.28 1n6u s LEU 139 CO -0.08 0.18 -0.24 -0.44 -0.55 0.00 0.00 176.35 175.22 1n6u s SER 140 N -2.30 3.41 0.18 1.48 0.01 -1.07 -4.96 113.70 110.45 1n6u s SER 140 Ca 0.26 -0.57 -0.15 0.00 1.31 0.00 0.00 55.95 56.80 1n6u s SER 140 Cb -0.12 -0.38 -0.07 0.00 0.21 0.00 0.00 66.02 65.66 1n6u s SER 140 CO 0.19 0.24 0.60 -0.22 0.41 0.00 0.00 173.24 174.45 1n6u s LEU 141 N -1.48 4.30 -0.02 2.44 2.96 -1.26 0.18 118.68 125.80 1n6u s LEU 141 Ca 0.13 1.14 0.07 0.00 -0.22 0.00 0.00 54.13 55.25 1n6u s LEU 141 Cb -0.10 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1n6u s LEU 141 CO 0.04 0.05 -0.22 0.68 -1.32 0.00 0.00 176.35 175.58 1n6u s VAL 142 N -1.55 1.73 -0.43 1.68 -7.23 0.33 -4.05 120.40 110.89 1n6u s VAL 142 Ca 0.41 -0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 59.57 1n6u s VAL 142 Cb -0.15 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.45 1n6u s VAL 142 CO 0.20 0.49 0.27 -0.63 -0.31 0.00 0.00 175.10 175.12 1n6u s ILE 143 N -0.46 3.97 -0.38 -0.62 -1.09 0.35 -2.34 121.20 120.64 1n6u s ILE 143 Ca 0.07 -1.70 -0.23 0.00 -2.23 0.00 0.00 60.65 56.56 1n6u s ILE 143 Cb -0.09 -3.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1n6u s ILE 143 CO -0.00 -0.64 0.76 -1.61 -1.23 0.00 0.00 174.94 172.22 1n6u s GLU 144 N 1.33 3.65 -0.24 2.79 0.41 -1.01 0.77 118.70 126.41 1n6u s GLU 144 Ca 0.05 0.17 -0.19 0.00 -0.41 0.00 0.00 54.97 54.59 1n6u s GLU 144 Cb -0.24 -3.84 -0.03 0.00 -1.78 0.00 0.00 34.13 28.24 1n6u s GLU 144 CO -0.01 -0.90 0.54 -2.00 -0.49 0.00 0.00 175.26 172.40 1n6u s GLU 145 N 3.09 4.11 -0.71 1.61 -6.30 0.29 0.07 118.70 120.86 1n6u s GLU 145 Ca 0.30 0.39 0.03 0.00 -2.50 0.00 0.00 54.97 53.20 1n6u s GLU 145 Cb -0.13 -3.63 0.32 0.00 0.00 0.00 0.00 34.13 30.69 1n6u s GLU 145 CO 0.18 -0.31 1.12 0.94 0.02 0.00 0.00 175.26 177.21 1n6u n GLN 146 N 5.37 3.63 -3.17 4.30 -0.06 -0.39 0.11 117.38 127.18 1n6u n GLN 146 Ca -0.04 -4.77 -0.39 0.00 -2.00 0.00 0.00 57.00 49.80 1n6u n GLN 146 Cb 0.50 -2.31 -0.06 0.00 -4.06 0.00 0.00 30.24 24.31 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1n6u s SER 147 N -2.76 7.05 -0.23 1.69 1.04 0.63 -0.52 113.70 120.60 1n6u s SER 147 Ca 0.44 1.25 -0.03 0.00 0.48 0.00 0.00 55.95 58.09 1n6u s SER 147 Cb 0.22 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.98 1n6u s SER 147 CO -0.10 0.12 0.07 1.21 0.98 0.00 0.00 173.24 175.53 1n6u n GLU 148 N 2.52 -2.64 0.00 4.02 0.00 0.16 0.12 120.64 124.82 1n6u n GLU 148 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1n6u n GLU 148 Cb 0.51 -4.33 0.00 0.00 0.00 0.00 0.00 31.44 27.61 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 -0.55 0.86 3.39 8.31 0.00 -1.26 -5.00 105.19 110.94 1n6u n GLY 149 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.25 -0.27 -0.61 -4.36 0.31 -5.09 121.20 112.42 1n6u s ILE 150 Ca 0.00 -0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 1n6u s ILE 150 Cb 0.00 -2.39 0.02 0.00 1.25 0.00 0.00 42.46 41.33 1n6u s ILE 150 CO 0.00 0.51 0.02 -0.69 0.24 0.00 0.00 174.94 175.01 1n6u s VAL 151 N 0.50 3.49 -0.02 8.37 1.01 -1.24 -0.27 120.40 132.24 1n6u s VAL 151 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1n6u s VAL 151 Cb -0.15 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1n6u s VAL 151 CO 0.04 0.13 0.02 -0.54 0.00 0.00 0.00 175.10 174.74 1n6u s LYS 152 N 1.42 0.08 0.06 2.72 1.02 0.12 -4.96 119.74 120.19 1n6u s LYS 152 Ca 0.01 0.14 -0.21 0.00 0.02 0.00 0.00 55.97 55.93 1n6u s LYS 152 Cb -0.17 -0.31 -0.06 0.00 -0.52 0.00 0.00 37.83 36.77 1n6u s LYS 152 CO -0.01 -0.14 0.62 0.15 -0.92 0.00 0.00 175.35 175.05 1n6u s LYS 153 N 0.97 4.31 0.30 1.68 1.02 -1.26 0.10 119.74 126.87 1n6u s LYS 153 Ca -0.09 0.82 0.11 0.00 0.02 0.00 0.00 55.97 56.83 1n6u s LYS 153 Cb -0.12 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 1n6u s LYS 153 CO -0.02 0.51 -0.13 -1.01 -0.92 0.00 0.00 175.35 173.78 1n6u s HIS 154 N -0.73 2.39 -0.42 3.18 3.76 0.23 -4.91 115.29 118.79 1n6u s HIS 154 Ca 0.31 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.91 1n6u s HIS 154 Cb -0.20 -1.16 0.17 0.00 1.11 0.00 0.00 32.58 32.51 1n6u s HIS 154 CO 0.20 0.65 0.54 -1.59 -0.85 0.00 0.00 174.74 173.69 1n6u s LYS 155 N -3.57 0.84 0.97 1.40 0.00 -1.26 0.13 119.74 118.24 1n6u s LYS 155 Ca 0.31 -0.87 -0.12 0.00 0.00 0.00 0.00 55.97 55.30 1n6u s LYS 155 Cb -0.03 -0.38 0.17 0.00 0.00 0.00 0.00 37.83 37.59 1n6u s LYS 155 CO 0.16 -1.25 1.09 -1.25 0.00 0.00 0.00 175.35 174.10 1n6u s PRO 156 N 1.27 0.68 -0.55 1.78 0.04 -1.26 -4.87 135.00 132.09 1n6u s PRO 156 Ca 0.22 0.86 -0.26 0.00 0.04 0.00 0.00 61.00 61.86 1n6u s PRO 156 Cb -0.06 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 1n6u s PRO 156 CO -0.06 -2.65 2.18 -2.00 0.04 0.00 0.00 177.00 174.51 1n6u s GLU 157 N -4.81 2.31 0.00 4.56 2.12 -1.26 -4.78 118.70 116.84 1n6u s GLU 157 Ca 0.65 1.05 0.16 0.00 0.36 0.00 0.00 54.97 57.19 1n6u s GLU 157 Cb -0.20 -4.51 0.85 0.00 0.26 0.00 0.00 34.13 30.53 1n6u s GLU 157 CO 0.59 -3.07 1.56 -0.89 -0.54 0.00 0.00 175.26 172.91 1n6u n ILE 158 N 7.68 0.07 -0.90 -3.70 2.08 -1.26 -4.16 119.36 119.17 1n6u n ILE 158 Ca 0.30 -0.10 -0.33 0.00 0.56 0.00 0.00 62.75 63.18 1n6u n ILE 158 Cb 0.54 -0.07 -0.04 0.00 -0.75 0.00 0.00 39.64 39.31 1n6u n ILE 158 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1n6u n LYS 159 N -0.43 1.56 0.00 0.38 4.81 -1.26 -2.29 118.16 120.92 1n6u n LYS 159 Ca 0.13 -1.58 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 1n6u n LYS 159 Cb 0.13 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.50 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n6u n GLY 160 N 4.24 1.37 0.09 3.14 0.00 -1.26 -4.97 105.19 107.80 1n6u n GLY 160 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 0.79 -3.05 1.61 2.85 -0.97 -4.43 115.26 112.05 1n6u n ASN 161 Ca 0.00 0.24 -0.33 0.00 -0.11 0.00 0.00 54.58 54.38 1n6u n ASN 161 Cb 0.00 0.16 -0.06 0.00 1.24 0.00 0.00 39.78 41.13 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 -3.01 3.29 -1.37 1.20 2.81 -1.25 -4.35 117.12 114.44 1n6u n MET 162 Ca -0.25 -1.93 0.02 0.00 -1.81 0.00 0.00 57.70 53.73 1n6u n MET 162 Cb 1.08 -2.63 0.09 0.00 -0.71 0.00 0.00 33.22 31.06 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 3.40 1.71 0.00 7.83 3.41 -1.23 -4.21 113.62 124.54 1n6u n SER 163 Ca 0.70 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1n6u n SER 163 Cb 0.35 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.34 0.57 3.36 5.00 0.00 0.85 -4.10 105.19 110.52 1n6u n GLY 164 Ca 0.15 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 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 5.23 -4.47 1.61 0.23 -1.26 0.19 115.26 116.79 1n6u n ASN 165 Ca 0.00 -3.01 -0.53 0.00 -0.53 0.00 0.00 54.58 50.51 1n6u n ASN 165 Cb 0.00 -1.55 -0.06 0.00 -2.08 0.00 0.00 39.78 36.10 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 5.19 0.24 -4.00 -2.53 -0.00 0.47 -4.70 117.46 112.12 1n6u n PHE 166 Ca 0.37 0.99 -0.31 0.00 -0.00 0.00 0.00 57.45 58.49 1n6u n PHE 166 Cb 0.41 -2.05 -0.15 0.00 -0.00 0.00 0.00 39.48 37.69 1n6u n PHE 166 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1n6u s THR 167 N -0.44 2.15 0.19 -2.13 -4.23 -1.26 -1.67 115.64 108.25 1n6u s THR 167 Ca 0.78 -2.16 0.11 0.00 -1.18 0.00 0.00 61.69 59.24 1n6u s THR 167 Cb -1.09 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1n6u s THR 167 CO 0.56 -0.51 -0.22 -0.47 -0.54 0.00 0.00 174.62 173.43 1n6u s TYR 168 N 0.99 2.35 -0.27 3.99 6.14 0.12 -4.98 117.35 125.69 1n6u s TYR 168 Ca 0.08 -0.34 -0.03 0.00 0.64 0.00 0.00 57.07 57.42 1n6u s TYR 168 Cb -0.19 -1.17 0.09 0.00 0.42 0.00 0.00 41.96 41.11 1n6u s TYR 168 CO -0.09 0.49 0.10 0.42 0.64 0.00 0.00 175.55 177.11 1n6u s ILE 169 N -1.63 0.31 -0.95 3.14 -1.09 -1.26 0.87 121.20 120.59 1n6u s ILE 169 Ca 0.21 -0.85 -0.24 0.00 -2.23 0.00 0.00 60.65 57.53 1n6u s ILE 169 Cb -0.08 -1.15 -0.02 0.00 -1.58 0.00 0.00 42.46 39.63 1n6u s ILE 169 CO 0.10 -0.58 1.78 -0.63 -1.23 0.00 0.00 174.94 174.39 1n6u s ILE 170 N 1.92 3.61 0.66 2.92 1.09 0.35 -4.84 121.20 126.91 1n6u s ILE 170 Ca 0.07 -0.52 0.01 0.00 -1.10 0.00 0.00 60.65 59.11 1n6u s ILE 170 Cb -0.17 -4.37 0.10 0.00 -1.06 0.00 0.00 42.46 36.97 1n6u s ILE 170 CO -0.26 -1.28 0.92 1.51 -0.10 0.00 0.00 174.94 175.73 1n6u s ASP 171 N 6.98 4.64 -0.59 3.58 1.47 -1.26 -1.41 116.67 130.08 1n6u s ASP 171 Ca 0.62 -0.38 -0.01 0.00 1.18 0.00 0.00 52.55 53.96 1n6u s ASP 171 Cb -0.04 -0.13 -0.01 0.00 -0.34 0.00 0.00 42.92 42.40 1n6u s ASP 171 CO -0.04 -1.64 0.50 0.29 0.68 0.00 0.00 175.17 174.96 1n6u n LYS 172 N -2.64 -2.75 -4.25 2.11 5.02 -1.26 -4.96 118.16 109.42 1n6u n LYS 172 Ca 0.14 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.66 1n6u n LYS 172 Cb 0.61 -4.07 -0.12 0.00 -0.02 0.00 0.00 35.03 31.42 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6u s LEU 173 N -4.21 2.26 0.26 -0.35 1.02 -1.21 -5.12 118.68 111.34 1n6u s LEU 173 Ca 0.06 -0.61 -0.29 0.00 0.02 0.00 0.00 54.13 53.32 1n6u s LEU 173 Cb -0.01 -0.66 -0.09 0.00 0.02 0.00 0.00 46.19 45.45 1n6u s LEU 173 CO 0.37 -0.01 0.94 -0.63 0.02 0.00 0.00 176.35 177.04 1n6u s ILE 174 N -1.15 4.11 0.62 -0.59 1.01 -1.26 -4.67 121.20 119.26 1n6u s ILE 174 Ca 0.01 2.01 -0.17 0.00 0.00 0.00 0.00 60.65 62.51 1n6u s ILE 174 Cb -0.10 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.99 1n6u s ILE 174 CO 0.03 0.40 -0.31 -2.65 0.00 0.00 0.00 174.94 172.40 1n6u n PRO 175 N 1.22 0.00 -2.70 2.79 -0.02 -1.26 -4.05 135.00 130.98 1n6u n PRO 175 Ca -0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.41 1n6u n PRO 175 Cb 0.48 -0.96 0.01 0.00 -0.02 0.00 0.00 33.50 33.01 1n6u n PRO 175 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1n6u n ASN 176 N 2.68 -7.18 -3.46 2.55 0.23 -1.26 -4.79 115.26 104.03 1n6u n ASN 176 Ca 0.05 0.40 -0.27 0.00 -0.53 0.00 0.00 54.58 54.23 1n6u n ASN 176 Cb 0.48 -4.83 -0.10 0.00 -2.08 0.00 0.00 39.78 33.25 1n6u n ASN 176 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1n6u n THR 177 N -0.51 -0.34 -2.29 5.53 -1.04 -1.26 -4.80 114.28 109.57 1n6u n THR 177 Ca 0.09 -3.92 -0.43 0.00 -2.04 0.00 0.00 64.05 57.75 1n6u n THR 177 Cb 0.41 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.06 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 -0.61 6.23 -0.04 8.00 2.20 -1.26 -4.15 114.94 125.31 1n6u s ASN 178 Ca 0.32 0.86 0.06 0.00 -0.94 0.00 0.00 52.86 53.16 1n6u s ASN 178 Cb 0.05 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.74 1n6u s ASN 178 CO -0.17 -1.52 -0.23 -0.72 -2.94 0.00 0.00 177.10 171.53 1n6u s TYR 179 N 5.79 2.44 -0.48 1.54 -0.85 -1.09 0.37 117.35 125.07 1n6u s TYR 179 Ca 0.64 -0.43 -0.18 0.00 -0.52 0.00 0.00 57.07 56.58 1n6u s TYR 179 Cb -0.15 -1.55 0.05 0.00 0.38 0.00 0.00 41.96 40.69 1n6u s TYR 179 CO 0.32 -0.02 0.54 0.00 -1.52 0.00 0.00 175.55 174.87 1n6u s VAL 181 N 2.32 5.07 0.32 0.00 1.01 0.88 -1.26 120.40 128.74 1n6u s VAL 181 Ca 0.12 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.37 1n6u s VAL 181 Cb -0.20 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1n6u s VAL 181 CO 0.11 0.20 0.37 -0.44 0.00 0.00 0.00 175.10 175.35 1n6u s SER 182 N 0.96 5.72 -0.35 3.32 0.01 0.11 -2.67 113.70 120.78 1n6u s SER 182 Ca 0.30 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1n6u s SER 182 Cb -0.16 -1.20 0.14 0.00 0.21 0.00 0.00 66.02 65.01 1n6u s SER 182 CO 0.12 -0.34 0.22 -0.69 0.41 0.00 0.00 173.24 172.96 1n6u s VAL 183 N -2.20 0.16 0.09 3.43 1.01 -1.26 -2.39 120.40 119.24 1n6u s VAL 183 Ca 0.42 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1n6u s VAL 183 Cb -0.08 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1n6u s VAL 183 CO 0.29 -1.00 -0.14 -0.72 0.00 0.00 0.00 175.10 173.53 1n6u s TYR 184 N 1.01 1.28 0.66 5.22 -0.85 -0.99 -4.00 117.35 119.69 1n6u s TYR 184 Ca 0.19 -0.51 -0.01 0.00 -0.52 0.00 0.00 57.07 56.21 1n6u s TYR 184 Cb -0.21 -0.70 0.09 0.00 0.38 0.00 0.00 41.96 41.51 1n6u s TYR 184 CO -0.00 0.09 0.93 -0.48 -1.52 0.00 0.00 175.55 174.56 1n6u s LEU 185 N -2.07 3.05 0.28 -3.49 0.05 -1.26 0.12 118.68 115.36 1n6u s LEU 185 Ca 0.03 -0.10 -0.08 0.00 0.05 0.00 0.00 54.13 54.03 1n6u s LEU 185 Cb -0.07 -2.47 -0.00 0.00 -2.05 0.00 0.00 46.19 41.59 1n6u s LEU 185 CO 0.02 -1.59 0.45 -1.83 -0.55 0.00 0.00 176.35 172.86 1n6u s GLU 186 N -5.04 1.66 -0.34 1.48 4.04 0.13 -4.53 118.70 116.10 1n6u s GLU 186 Ca 0.62 -1.47 0.08 0.00 0.04 0.00 0.00 54.97 54.24 1n6u s GLU 186 Cb -0.08 0.44 0.31 0.00 0.02 0.00 0.00 34.13 34.83 1n6u s GLU 186 CO 0.42 -0.68 1.30 1.58 -1.84 0.00 0.00 175.26 176.04 1n6u n HIS 187 N -0.44 -1.83 -2.64 4.83 -0.00 -1.26 -2.61 115.22 111.27 1n6u n HIS 187 Ca -0.01 -1.52 -0.06 0.00 0.46 0.00 0.00 57.72 56.59 1n6u n HIS 187 Cb 0.62 1.45 0.02 0.00 -0.12 0.00 0.00 29.99 31.96 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 -0.82 -2.72 -3.57 0.26 2.88 -1.26 -5.04 113.62 103.34 1n6u n SER 188 Ca -0.11 -0.17 -0.14 0.00 -1.33 0.00 0.00 58.87 57.12 1n6u n SER 188 Cb 0.80 -1.82 -0.06 0.00 -0.75 0.00 0.00 64.21 62.38 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 -3.22 -0.60 -0.31 -3.46 1.11 -1.26 -5.03 116.67 103.90 1n6u s ASP 189 Ca 0.10 0.85 0.10 0.00 0.18 0.00 0.00 52.55 53.78 1n6u s ASP 189 Cb -0.04 0.77 0.67 0.00 1.07 0.00 0.00 42.92 45.38 1n6u s ASP 189 CO 0.21 -0.41 1.71 -0.62 1.18 0.00 0.00 175.17 177.24 1n6u n GLU 190 N 1.49 3.15 -0.00 8.23 1.02 -1.26 -4.16 120.64 129.10 1n6u n GLU 190 Ca -0.15 -3.06 0.03 0.00 -0.02 0.00 0.00 57.16 53.96 1n6u n GLU 190 Cb 0.57 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 1n6u n GLU 190 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1n6u n GLN 191 N -0.48 1.74 -1.48 3.49 0.00 -1.26 -4.62 117.38 114.77 1n6u n GLN 191 Ca 0.39 -0.04 -0.28 0.00 -0.00 0.00 0.00 57.00 57.06 1n6u n GLN 191 Cb 1.29 -1.04 -0.02 0.00 0.00 0.00 0.00 30.24 30.46 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n6u n ALA 192 N -1.54 6.30 -2.93 1.69 0.00 -1.26 -4.86 120.51 117.90 1n6u n ALA 192 Ca -0.00 -3.08 -0.44 0.00 0.00 0.00 0.00 53.44 49.92 1n6u n ALA 192 Cb 0.15 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -2.86 4.99 -1.48 0.00 -7.23 -1.26 -4.56 120.40 108.00 1n6u s VAL 193 Ca 0.55 -2.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 1n6u s VAL 193 Cb 0.38 -4.92 -0.09 0.00 0.56 0.00 0.00 36.38 32.32 1n6u s VAL 193 CO -0.22 -1.63 2.98 -0.38 -0.31 0.00 0.00 175.10 175.54 1n6u n ILE 194 N 4.71 4.29 -2.04 -0.62 2.08 -1.26 -4.87 119.36 121.64 1n6u n ILE 194 Ca 0.37 -2.62 -0.29 0.00 0.56 0.00 0.00 62.75 60.76 1n6u n ILE 194 Cb 0.43 -2.53 -0.05 0.00 -0.75 0.00 0.00 39.64 36.74 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 1.84 2.56 0.53 0.38 2.20 -1.26 -4.03 119.74 121.96 1n6u s LYS 195 Ca 0.69 -0.07 -0.08 0.00 -0.36 0.00 0.00 55.97 56.14 1n6u s LYS 195 Cb 0.19 -4.90 0.13 0.00 -1.51 0.00 0.00 37.83 31.74 1n6u s LYS 195 CO -0.06 -3.24 0.30 -1.13 -0.36 0.00 0.00 175.35 170.86 1n6u n SER 196 N 13.74 -2.59 -3.59 1.43 3.41 -1.26 -4.93 113.62 119.83 1n6u n SER 196 Ca 0.36 -0.30 -0.20 0.00 -0.26 0.00 0.00 58.87 58.47 1n6u n SER 196 Cb 0.48 -0.37 0.16 0.00 -0.26 0.00 0.00 64.21 64.23 1n6u n SER 196 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n6u n PRO 197 N -2.89 -2.52 -3.94 4.33 -0.02 -1.26 -4.66 135.00 124.04 1n6u n PRO 197 Ca 0.05 -0.74 -0.28 0.00 -2.02 0.00 0.00 63.50 60.50 1n6u n PRO 197 Cb 0.21 -1.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.99 1n6u n PRO 197 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n6u s LEU 198 N -0.73 1.45 -0.44 2.45 2.96 -1.26 -4.50 118.68 118.61 1n6u s LEU 198 Ca 0.40 -0.44 -0.21 0.00 -0.22 0.00 0.00 54.13 53.66 1n6u s LEU 198 Cb -0.07 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.68 1n6u s LEU 198 CO 0.37 -0.11 0.68 -0.75 -1.32 0.00 0.00 176.35 175.21 1n6u s LYS 199 N 1.62 3.32 -1.02 1.98 2.20 -1.09 -4.77 119.74 121.97 1n6u s LYS 199 Ca 0.04 -0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 55.21 1n6u s LYS 199 Cb -0.13 -3.94 0.19 0.00 -1.51 0.00 0.00 37.83 32.43 1n6u s LYS 199 CO -0.09 -1.03 1.14 0.00 -0.36 0.00 0.00 175.35 175.01 1n6u s THR 201 N 1.09 5.26 0.56 0.00 -1.32 0.34 -4.69 115.64 116.88 1n6u s THR 201 Ca 0.32 0.36 -0.04 0.00 -1.21 0.00 0.00 61.69 61.13 1n6u s THR 201 Cb -0.06 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.34 1n6u s THR 201 CO -0.06 0.22 0.84 -0.22 -2.21 0.00 0.00 174.62 173.19 1n6u s LEU 202 N 1.78 3.30 0.20 9.08 2.96 -1.26 -2.66 118.68 132.09 1n6u s LEU 202 Ca 0.11 0.52 0.10 0.00 -0.22 0.00 0.00 54.13 54.64 1n6u s LEU 202 Cb -0.16 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1n6u s LEU 202 CO 0.10 -1.03 -0.12 -1.48 -1.32 0.00 0.00 176.35 172.50 1n6u s LEU 203 N -4.88 2.87 -0.56 -0.68 0.05 -1.26 -4.44 118.68 109.78 1n6u s LEU 203 Ca 0.53 -0.68 -0.30 0.00 0.05 0.00 0.00 54.13 53.73 1n6u s LEU 203 Cb -0.10 -1.53 -0.12 0.00 -2.05 0.00 0.00 46.19 42.39 1n6u s LEU 203 CO 0.43 0.09 2.41 -0.81 -0.55 0.00 0.00 176.35 177.92 1n6u n PRO 204 N -0.12 0.84 -2.32 1.48 -0.04 -1.26 -4.30 135.00 129.28 1n6u n PRO 204 Ca -0.10 0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 1n6u n PRO 204 Cb 0.56 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 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 7.77 3.99 0.00 0.54 0.04 -1.26 -4.38 135.00 141.69 1n6u s PRO 205 Ca 1.11 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1n6u s PRO 205 Cb -0.65 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.00 1n6u s PRO 205 CO 0.39 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1n6u n GLY 206 N 4.19 -1.98 2.60 0.56 0.00 -1.26 -4.82 105.19 104.48 1n6u n GLY 206 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1n6u n GLY 206 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6u n GLN 207 N 0.00 -4.40 -3.36 1.61 1.13 -1.26 -4.93 117.38 106.17 1n6u n GLN 207 Ca 0.00 3.31 -0.43 0.00 -1.94 0.00 0.00 57.00 57.93 1n6u n GLN 207 Cb 0.00 -4.63 -0.09 0.00 0.11 0.00 0.00 30.24 25.63 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1n6u s GLU 208 N -0.59 3.04 -0.35 -1.09 2.02 -1.26 -5.04 118.70 115.43 1n6u s GLU 208 Ca -0.23 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.62 1n6u s GLU 208 Cb 0.02 -4.01 0.00 0.00 0.10 0.00 0.00 34.13 30.24 1n6u s GLU 208 CO 0.61 -0.88 0.63 -1.12 0.02 0.00 0.00 175.26 174.52 1n6u s SER 209 N 1.97 6.43 0.02 -0.19 0.01 -1.26 -5.05 113.70 115.63 1n6u s SER 209 Ca 0.09 0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.60 1n6u s SER 209 Cb -0.19 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 1n6u s SER 209 CO 0.11 -0.57 -0.22 -1.61 0.41 0.00 0.00 173.24 171.37 1n6u s GLU 210 N 2.68 1.58 -0.21 12.44 8.01 -1.26 -4.95 118.70 136.99 1n6u s GLU 210 Ca 0.24 -0.89 -0.10 0.00 0.01 0.00 0.00 54.97 54.23 1n6u s GLU 210 Cb -0.15 -1.63 0.04 0.00 -4.31 0.00 0.00 34.13 28.08 1n6u s GLU 210 CO 0.14 0.43 0.21 1.19 0.01 0.00 0.00 175.26 177.24 1n6u n PHE 211 N 2.13 -4.42 0.93 1.61 3.01 -1.26 -5.35 117.46 114.12 1n6u n PHE 211 Ca -0.16 2.47 0.11 0.00 1.01 0.00 0.00 57.45 60.88 1n6u n PHE 211 Cb 0.53 -3.96 0.09 0.00 -0.01 0.00 0.00 39.48 36.14 1n6u n PHE 211 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64