#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u s TYR 2 N 0.00 0.27 -0.12 1.43 2.02 -1.26 -5.16 117.35 114.53 1n6u s TYR 2 Ca 0.00 -0.66 0.01 0.00 -0.37 0.00 0.00 57.07 56.06 1n6u s TYR 2 Cb 0.00 -0.03 0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1n6u s TYR 2 CO 0.00 -0.66 -0.15 0.16 -1.57 0.00 0.00 175.55 173.33 1n6u s ASP 3 N -2.92 2.52 0.06 2.29 -4.77 -1.26 -5.04 116.67 107.55 1n6u s ASP 3 Ca 0.12 -0.44 -0.26 0.00 -3.30 0.00 0.00 52.55 48.67 1n6u s ASP 3 Cb 0.04 -1.11 -0.17 0.00 -1.09 0.00 0.00 42.92 40.58 1n6u s ASP 3 CO -0.05 -0.01 1.57 0.28 0.70 0.00 0.00 175.17 177.67 1n6u h SER 4 N 7.63 -0.24 -2.72 2.11 0.02 -2.10 -3.44 113.55 114.81 1n6u h SER 4 Ca -0.33 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 59.94 1n6u h SER 4 Cb 1.16 0.06 0.11 0.00 0.14 0.00 0.00 62.40 63.87 1n6u h SER 4 CO 0.50 -0.07 0.25 -2.65 -1.14 0.00 0.00 176.83 173.72 1n6u n PRO 5 N -5.16 1.59 -4.13 3.45 -0.02 -1.26 -5.00 135.00 124.47 1n6u n PRO 5 Ca -0.09 0.56 -0.27 0.00 -2.02 0.00 0.00 63.50 61.68 1n6u n PRO 5 Cb 0.17 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1n6u n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1n6u s ASP 6 N -0.46 5.20 -0.87 2.55 -1.08 -1.26 -5.07 116.67 115.67 1n6u s ASP 6 Ca 0.58 -0.23 -0.00 0.00 -0.52 0.00 0.00 52.55 52.37 1n6u s ASP 6 Cb -0.66 -1.26 0.21 0.00 -1.46 0.00 0.00 42.92 39.75 1n6u s ASP 6 CO 0.60 0.09 0.75 -1.22 0.52 0.00 0.00 175.17 175.91 1n6u n TYR 7 N -0.19 4.04 0.00 -5.34 4.02 -1.26 -4.71 117.16 113.73 1n6u n TYR 7 Ca -0.09 -4.15 0.00 0.00 -0.01 0.00 0.00 57.90 53.65 1n6u n TYR 7 Cb 0.55 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 38.82 1n6u n TYR 7 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1n6u n THR 8 N 2.19 0.00 -3.73 -0.72 -2.24 -1.26 -5.11 114.28 103.42 1n6u n THR 8 Ca 0.22 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1n6u n THR 8 Cb 0.37 -0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.92 1n6u n THR 8 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n6u s ASP 9 N -4.88 -0.37 -0.35 3.42 1.01 -1.26 -4.91 116.67 109.33 1n6u s ASP 9 Ca 0.00 0.68 -0.12 0.00 0.71 0.00 0.00 52.55 53.82 1n6u s ASP 9 Cb 0.00 0.60 0.01 0.00 1.01 0.00 0.00 42.92 44.54 1n6u s ASP 9 CO 0.00 -0.16 0.47 1.21 0.21 0.00 0.00 175.17 176.90 1n6u n GLU 10 N 3.89 -1.84 0.12 8.23 2.13 0.13 -4.85 120.64 128.46 1n6u n GLU 10 Ca -0.21 1.76 0.13 0.00 0.66 0.00 0.00 57.16 59.49 1n6u n GLU 10 Cb 0.55 -4.79 0.38 0.00 0.27 0.00 0.00 31.44 27.86 1n6u n GLU 10 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1n6u h SER 11 N 1.51 0.00 -5.47 4.31 0.87 -1.58 -3.44 113.55 109.75 1n6u h SER 11 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1n6u h SER 11 Cb 0.79 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.58 1n6u h SER 11 CO 0.16 0.00 -0.41 0.00 -0.53 0.00 0.00 176.83 176.06 1n6u s THR 13 N -2.30 5.26 -0.14 0.00 2.01 -1.06 -4.82 115.64 114.59 1n6u s THR 13 Ca 0.37 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1n6u s THR 13 Cb -0.22 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.53 1n6u s THR 13 CO 0.46 -0.25 0.01 -0.36 -0.69 0.00 0.00 174.62 173.79 1n6u s PHE 14 N -1.91 0.97 -0.22 4.92 0.08 -1.26 0.16 117.98 120.72 1n6u s PHE 14 Ca 0.35 -0.59 -0.11 0.00 0.12 0.00 0.00 56.93 56.71 1n6u s PHE 14 Cb -0.10 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1n6u s PHE 14 CO 0.29 -0.49 0.16 0.21 -0.10 0.00 0.00 175.22 175.29 1n6u s LYS 15 N 1.88 4.14 -0.09 0.44 2.47 0.79 -4.82 119.74 124.55 1n6u s LYS 15 Ca 0.02 -0.22 -0.00 0.00 -1.56 0.00 0.00 55.97 54.21 1n6u s LYS 15 Cb -0.15 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.72 1n6u s LYS 15 CO -0.07 0.19 -0.07 -1.50 0.16 0.00 0.00 175.35 174.06 1n6u s ILE 16 N 0.69 3.71 0.26 5.43 2.07 -1.26 0.20 121.20 132.29 1n6u s ILE 16 Ca 0.08 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.87 1n6u s ILE 16 Cb -0.12 -2.54 0.01 0.00 0.13 0.00 0.00 42.46 39.94 1n6u s ILE 16 CO 0.01 0.57 0.11 -1.54 -1.91 0.00 0.00 174.94 172.18 1n6u n SER 17 N 2.55 2.25 -3.25 4.50 3.41 0.28 -4.53 113.62 118.82 1n6u n SER 17 Ca -0.18 -2.01 -0.05 0.00 -0.26 0.00 0.00 58.87 56.38 1n6u n SER 17 Cb 0.53 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.07 -0.24 1.04 2.96 0.30 -2.69 118.68 118.99 1n6u s LEU 18 Ca 0.08 -0.76 -0.14 0.00 -0.22 0.00 0.00 54.13 53.09 1n6u s LEU 18 Cb -0.01 1.49 -0.04 0.00 0.50 0.00 0.00 46.19 48.13 1n6u s LEU 18 CO 0.05 -0.24 0.30 -0.60 -1.32 0.00 0.00 176.35 174.54 1n6u s ARG 19 N 2.01 4.08 -1.41 1.98 3.52 0.35 -3.77 118.95 125.70 1n6u s ARG 19 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1n6u s ARG 19 Cb -0.09 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1n6u s ARG 19 CO -0.13 -0.08 0.38 0.09 -0.81 0.00 0.00 175.30 174.75 1n6u n ASN 20 N 4.69 -0.31 -3.74 -2.12 4.13 -1.26 0.90 115.26 117.55 1n6u n ASN 20 Ca -0.11 -1.04 -0.29 0.00 1.68 0.00 0.00 54.58 54.82 1n6u n ASN 20 Cb 0.51 -2.87 0.01 0.00 -1.54 0.00 0.00 39.78 35.89 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 -4.42 -2.00 -4.98 3.10 1.16 -1.26 -4.86 117.46 104.20 1n6u n PHE 21 Ca -0.31 0.72 -0.32 0.00 -1.87 0.00 0.00 57.45 55.67 1n6u n PHE 21 Cb 0.69 -3.46 -0.15 0.00 -1.61 0.00 0.00 39.48 34.95 1n6u n PHE 21 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1n6u s ARG 22 N -6.43 2.81 0.11 3.97 1.70 0.26 -5.01 118.95 116.36 1n6u s ARG 22 Ca 0.58 -0.76 -0.18 0.00 -0.47 0.00 0.00 55.73 54.90 1n6u s ARG 22 Cb -0.30 -2.39 -0.07 0.00 -0.57 0.00 0.00 34.95 31.62 1n6u s ARG 22 CO 0.71 0.41 0.59 0.45 -1.08 0.00 0.00 175.30 176.38 1n6u s SER 23 N -0.20 7.00 -0.18 -2.89 0.15 -0.66 -0.50 113.70 116.43 1n6u s SER 23 Ca -0.01 1.24 -0.04 0.00 0.70 0.00 0.00 55.95 57.84 1n6u s SER 23 Cb -0.13 -2.35 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1n6u s SER 23 CO 0.03 0.20 0.24 -0.63 1.20 0.00 0.00 173.24 174.27 1n6u s ILE 24 N -1.26 -0.36 -0.08 6.45 1.09 -1.10 0.19 121.20 126.14 1n6u s ILE 24 Ca 0.33 0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.87 1n6u s ILE 24 Cb -0.18 -0.61 -0.03 0.00 -1.06 0.00 0.00 42.46 40.58 1n6u s ILE 24 CO 0.19 -0.11 0.01 -1.48 -0.10 0.00 0.00 174.94 173.45 1n6u s LEU 25 N 2.36 3.60 0.46 2.97 0.05 0.01 0.99 118.68 129.12 1n6u s LEU 25 Ca 0.06 0.15 0.02 0.00 0.05 0.00 0.00 54.13 54.41 1n6u s LEU 25 Cb -0.15 -1.83 -0.01 0.00 -2.05 0.00 0.00 46.19 42.14 1n6u s LEU 25 CO -0.11 0.37 0.08 -0.94 -0.55 0.00 0.00 176.35 175.20 1n6u s SER 26 N -0.92 3.46 0.15 1.48 1.04 0.52 -0.68 113.70 118.75 1n6u s SER 26 Ca 0.14 -1.69 -0.04 0.00 0.48 0.00 0.00 55.95 54.83 1n6u s SER 26 Cb -0.11 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1n6u s SER 26 CO 0.03 -0.93 0.14 -1.66 0.98 0.00 0.00 173.24 171.80 1n6u s TRP 27 N -3.05 0.71 -0.47 5.02 -2.14 -1.26 -0.15 118.94 117.61 1n6u s TRP 27 Ca 0.14 -1.08 0.04 0.00 2.66 0.00 0.00 56.10 57.86 1n6u s TRP 27 Cb 0.01 -0.33 0.17 0.00 -3.10 0.00 0.00 33.47 30.22 1n6u s TRP 27 CO 0.09 -0.60 0.37 0.39 -2.66 0.00 0.00 176.95 174.54 1n6u n GLU 28 N -0.15 0.53 -3.97 3.25 4.71 0.41 -4.82 120.64 120.61 1n6u n GLU 28 Ca -0.06 -3.45 -0.33 0.00 -0.01 0.00 0.00 57.16 53.31 1n6u n GLU 28 Cb 0.64 -1.80 -0.14 0.00 -1.01 0.00 0.00 31.44 29.12 1n6u n GLU 28 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1n6u s LEU 29 N -0.27 4.19 0.35 -4.62 -0.00 -1.26 0.49 118.68 117.56 1n6u s LEU 29 Ca 0.31 -1.67 0.07 0.00 -0.00 0.00 0.00 54.13 52.84 1n6u s LEU 29 Cb 0.02 -1.65 -0.01 0.00 -0.00 0.00 0.00 46.19 44.56 1n6u s LEU 29 CO -0.19 -0.31 0.49 -0.75 -0.00 0.00 0.00 176.35 175.58 1n6u s LYS 30 N 1.09 3.06 0.31 1.48 2.47 -1.26 -4.82 119.74 122.07 1n6u s LYS 30 Ca 0.00 -1.06 0.03 0.00 -1.56 0.00 0.00 55.97 53.38 1n6u s LYS 30 Cb -0.20 -2.81 -0.01 0.00 -1.46 0.00 0.00 37.83 33.35 1n6u s LYS 30 CO -0.05 -0.01 0.10 -1.71 0.16 0.00 0.00 175.35 173.85 1n6u n ASN 31 N -1.68 1.29 -0.00 1.43 2.85 -1.26 0.21 115.26 118.10 1n6u n ASN 31 Ca 0.02 -2.64 -0.03 0.00 -0.11 0.00 0.00 54.58 51.81 1n6u n ASN 31 Cb 0.58 0.74 -0.01 0.00 1.24 0.00 0.00 39.78 42.34 1n6u n ASN 31 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n6u n HIS 32 N -0.71 0.00 0.00 1.20 1.44 -1.26 -4.74 115.22 111.15 1n6u n HIS 32 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1n6u n HIS 32 Cb 0.46 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1n6u n HIS 32 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1n6u n SER 33 N -3.33 0.00 -4.44 4.39 2.88 -1.26 -4.91 113.62 106.95 1n6u n SER 33 Ca -0.06 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.05 1n6u n SER 33 Cb 0.38 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1n6u s ILE 34 N -0.40 4.68 0.14 2.46 1.01 -1.26 -5.02 121.20 122.81 1n6u s ILE 34 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1n6u s ILE 34 Cb 0.00 -4.71 -0.07 0.00 0.01 0.00 0.00 42.46 37.69 1n6u s ILE 34 CO 0.00 -1.43 0.96 0.54 0.00 0.00 0.00 174.94 175.01 1n6u s VAL 35 N 2.90 4.39 0.84 2.92 0.11 -1.26 -4.94 120.40 125.36 1n6u s VAL 35 Ca 0.27 2.07 -0.12 0.00 -2.93 0.00 0.00 61.98 61.28 1n6u s VAL 35 Cb -0.10 -4.32 0.09 0.00 -1.53 0.00 0.00 36.38 30.52 1n6u s VAL 35 CO -0.03 0.36 1.10 -2.16 -3.33 0.00 0.00 175.10 171.04 1n6u s PRO 36 N -0.28 1.76 0.08 1.54 0.04 -1.26 -4.85 135.00 132.03 1n6u s PRO 36 Ca 0.46 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1n6u s PRO 36 Cb -0.24 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1n6u s PRO 36 CO 0.30 -1.86 0.00 -2.37 0.04 0.00 0.00 177.00 173.11 1n6u n THR 37 N -3.61 0.80 -3.39 1.26 5.66 -1.26 -4.96 114.28 108.78 1n6u n THR 37 Ca 0.07 0.26 -0.35 0.00 -3.05 0.00 0.00 64.05 60.99 1n6u n THR 37 Cb 0.56 -1.47 -0.06 0.00 -1.55 0.00 0.00 70.33 67.81 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 3.58 0.36 1.09 -3.43 -1.25 -4.02 115.29 109.63 1n6u s HIS 38 Ca 0.00 1.01 0.03 0.00 -0.80 0.00 0.00 55.06 55.31 1n6u s HIS 38 Cb 0.00 -2.34 -0.04 0.00 -1.43 0.00 0.00 32.58 28.77 1n6u s HIS 38 CO 0.00 0.42 0.09 0.71 -2.00 0.00 0.00 174.74 173.96 1n6u s TYR 39 N -1.50 1.84 -0.32 0.38 2.02 0.15 -3.52 117.35 116.41 1n6u s TYR 39 Ca 0.38 -1.12 -0.02 0.00 -0.37 0.00 0.00 57.07 55.95 1n6u s TYR 39 Cb -0.14 -1.20 0.11 0.00 -0.40 0.00 0.00 41.96 40.33 1n6u s TYR 39 CO 0.19 -0.15 0.15 0.99 -1.57 0.00 0.00 175.55 175.16 1n6u s THR 40 N -3.30 0.26 -0.53 -0.71 2.01 -0.20 0.20 115.64 113.36 1n6u s THR 40 Ca 0.31 -1.24 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1n6u s THR 40 Cb 0.06 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.37 1n6u s THR 40 CO 0.15 -0.80 1.45 -0.22 -0.69 0.00 0.00 174.62 174.51 1n6u s LEU 41 N 1.63 3.43 -0.09 4.42 2.96 0.14 -0.86 118.68 130.30 1n6u s LEU 41 Ca 0.12 0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1n6u s LEU 41 Cb -0.19 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 1n6u s LEU 41 CO -0.22 -1.70 -0.04 -0.76 -1.32 0.00 0.00 176.35 172.30 1n6u s LEU 42 N 6.15 3.32 0.05 -0.68 1.43 -0.73 -2.03 118.68 126.20 1n6u s LEU 42 Ca 0.55 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1n6u s LEU 42 Cb -0.12 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1n6u s LEU 42 CO 0.26 0.32 -0.05 -0.72 0.23 0.00 0.00 176.35 176.40 1n6u s TYR 43 N -0.56 0.57 0.37 0.29 -0.85 -0.22 0.11 117.35 117.06 1n6u s TYR 43 Ca 0.09 -0.77 -0.05 0.00 -0.52 0.00 0.00 57.07 55.81 1n6u s TYR 43 Cb -0.12 -0.37 0.02 0.00 0.38 0.00 0.00 41.96 41.87 1n6u s TYR 43 CO 0.02 -0.21 0.58 -2.37 -1.52 0.00 0.00 175.55 172.05 1n6u n THR 44 N 0.74 0.00 -4.24 -3.49 5.66 0.42 0.12 114.28 113.50 1n6u n THR 44 Ca -0.18 -1.59 -0.34 0.00 -3.05 0.00 0.00 64.05 58.89 1n6u n THR 44 Cb 0.58 1.08 -0.13 0.00 -1.55 0.00 0.00 70.33 70.32 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 -2.62 3.73 0.29 1.09 -4.36 -1.20 0.67 121.20 118.80 1n6u s ILE 45 Ca 0.26 -0.40 0.02 0.00 -0.26 0.00 0.00 60.65 60.27 1n6u s ILE 45 Cb -0.02 -2.66 0.40 0.00 1.25 0.00 0.00 42.46 41.43 1n6u s ILE 45 CO 0.19 0.46 1.47 0.80 0.24 0.00 0.00 174.94 178.10 1n6u n MET 46 N 4.01 -0.08 0.19 0.37 0.00 0.08 0.20 117.12 121.91 1n6u n MET 46 Ca -0.17 1.41 0.04 0.00 -0.00 0.00 0.00 57.70 58.98 1n6u n MET 46 Cb 0.52 -2.24 0.45 0.00 0.00 0.00 0.00 33.22 31.95 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 0.06 -2.43 6.12 4.64 -1.95 -3.29 113.55 116.69 1n6u h SER 47 Ca 0.57 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 61.28 1n6u h SER 47 Cb 1.17 -0.01 -0.41 0.00 -0.31 0.00 0.00 62.40 62.84 1n6u h SER 47 CO -0.89 0.26 -0.74 0.29 -0.87 0.00 0.00 176.83 174.88 1n6u n LYS 48 N -4.28 1.65 0.00 4.77 4.01 0.54 -4.92 118.16 119.93 1n6u n LYS 48 Ca -0.02 -4.13 0.07 0.00 -0.51 0.00 0.00 58.31 53.73 1n6u n LYS 48 Cb 0.27 -1.98 0.33 0.00 -0.51 0.00 0.00 35.03 33.14 1n6u n LYS 48 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1n6u n PRO 49 N 1.56 0.01 0.00 1.97 -0.04 -0.78 -2.19 135.00 135.53 1n6u n PRO 49 Ca 0.25 0.23 0.15 0.00 -0.04 0.00 0.00 63.50 64.09 1n6u n PRO 49 Cb 0.43 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.04 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6u n GLU 50 N -1.49 1.32 -2.84 0.54 4.71 -1.26 -4.24 120.64 117.38 1n6u n GLU 50 Ca 0.04 -0.58 -0.32 0.00 -0.01 0.00 0.00 57.16 56.29 1n6u n GLU 50 Cb 0.18 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.10 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 -0.34 5.58 -4.83 1.62 -0.08 -0.93 -5.05 116.55 112.53 1n6u n ASP 51 Ca 0.20 -3.68 -0.36 0.00 -1.51 0.00 0.00 54.79 49.44 1n6u n ASP 51 Cb 0.27 -0.80 -0.06 0.00 2.34 0.00 0.00 41.12 42.87 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1n6u s LEU 52 N -3.76 4.34 -0.04 -2.67 1.43 -1.25 -4.27 118.68 112.45 1n6u s LEU 52 Ca 0.45 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1n6u s LEU 52 Cb 0.24 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1n6u s LEU 52 CO -0.13 0.07 -0.02 -0.75 0.23 0.00 0.00 176.35 175.75 1n6u s LYS 53 N -1.94 0.62 -0.92 1.70 2.20 0.33 -4.85 119.74 116.89 1n6u s LYS 53 Ca 0.40 -0.01 -0.24 0.00 -0.36 0.00 0.00 55.97 55.76 1n6u s LYS 53 Cb -0.16 -0.75 0.05 0.00 -1.51 0.00 0.00 37.83 35.46 1n6u s LYS 53 CO 0.20 -0.14 1.37 0.54 -0.36 0.00 0.00 175.35 176.96 1n6u s VAL 54 N 1.15 3.90 0.24 4.02 0.11 -1.26 -1.06 120.40 127.50 1n6u s VAL 54 Ca -0.08 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.28 1n6u s VAL 54 Cb -0.14 -5.00 -0.15 0.00 -1.53 0.00 0.00 36.38 29.57 1n6u s VAL 54 CO -0.01 -1.89 0.97 0.52 -3.33 0.00 0.00 175.10 171.36 1n6u n VAL 55 N 6.65 1.72 -1.67 2.04 0.31 -0.86 -4.74 118.33 121.77 1n6u n VAL 55 Ca 0.22 -0.43 -0.44 0.00 -0.01 0.00 0.00 64.34 63.68 1n6u n VAL 55 Cb 0.50 -0.79 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 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 1.02 2.02 -0.87 5.55 5.02 -1.26 -0.51 118.16 129.12 1n6u n LYS 56 Ca 0.12 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1n6u n LYS 56 Cb 0.29 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 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 1.75 -0.19 -0.37 4.39 5.15 -1.26 -4.78 115.26 119.94 1n6u n ASN 57 Ca 0.10 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.13 1n6u n ASN 57 Cb 0.33 -0.71 0.04 0.00 -0.53 0.00 0.00 39.78 38.91 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 -0.89 3.57 0.00 0.00 0.00 -1.21 0.26 121.76 123.49 1n6u s ALA 59 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1n6u s ALA 59 Cb 0.08 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1n6u s ALA 59 CO 0.14 0.18 0.00 0.27 0.00 0.00 0.00 175.76 176.35 1n6u n ASN 60 N -1.03 0.00 -4.15 0.00 0.23 0.53 -4.74 115.26 106.10 1n6u n ASN 60 Ca -0.01 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.77 1n6u n ASN 60 Cb 0.54 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 -0.31 1.52 -1.12 5.53 -1.32 0.04 -4.72 115.64 115.26 1n6u s THR 61 Ca 0.00 -0.76 -0.03 0.00 -1.21 0.00 0.00 61.69 59.69 1n6u s THR 61 Cb 0.00 -1.31 0.26 0.00 -1.51 0.00 0.00 72.50 69.94 1n6u s THR 61 CO 0.00 0.44 1.96 0.35 -2.21 0.00 0.00 174.62 175.16 1n6u n THR 62 N 3.20 5.79 -4.15 5.08 -2.24 -1.26 0.34 114.28 121.03 1n6u n THR 62 Ca -0.18 -5.49 -0.13 0.00 -2.27 0.00 0.00 64.05 55.98 1n6u n THR 62 Cb 0.53 -1.75 -0.08 0.00 -2.10 0.00 0.00 70.33 66.93 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 -3.24 1.45 0.00 -0.78 0.52 -1.26 -4.94 118.95 110.71 1n6u s ARG 63 Ca 0.43 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 1n6u s ARG 63 Cb 0.18 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1n6u s ARG 63 CO -0.10 -0.54 0.00 -1.13 0.02 0.00 0.00 175.30 173.55 1n6u n SER 64 N -0.63 0.00 -4.61 0.23 3.41 -1.26 -4.59 113.62 106.17 1n6u n SER 64 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 1n6u n SER 64 Cb 0.64 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.18 2.00 0.20 7.33 -0.71 -1.26 -4.44 117.98 120.93 1n6u s PHE 65 Ca 0.00 0.61 0.02 0.00 -1.04 0.00 0.00 56.93 56.52 1n6u s PHE 65 Cb 0.00 -4.13 -0.04 0.00 -1.21 0.00 0.00 43.02 37.64 1n6u s PHE 65 CO 0.00 -2.75 0.35 0.00 -1.34 0.00 0.00 175.22 171.48 1n6u s ASP 67 N -3.50 5.63 -0.38 0.00 1.47 -1.26 -0.81 116.67 117.82 1n6u s ASP 67 Ca 0.36 -0.45 -0.03 0.00 1.18 0.00 0.00 52.55 53.61 1n6u s ASP 67 Cb -0.10 -0.61 0.20 0.00 -0.34 0.00 0.00 42.92 42.07 1n6u s ASP 67 CO 0.29 -0.79 0.95 -1.48 0.68 0.00 0.00 175.17 174.82 1n6u s LEU 68 N -4.37 -0.69 -0.16 2.11 2.34 0.51 -4.76 118.68 113.66 1n6u s LEU 68 Ca 0.55 -0.60 -0.24 0.00 0.06 0.00 0.00 54.13 53.91 1n6u s LEU 68 Cb -0.10 0.90 -0.23 0.00 -0.56 0.00 0.00 46.19 46.20 1n6u s LEU 68 CO 0.33 -0.05 0.50 0.74 -1.06 0.00 0.00 176.35 176.81 1n6u h THR 69 N 3.64 1.31 -0.30 5.48 2.02 -1.89 -1.76 112.91 121.40 1n6u h THR 69 Ca 0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1n6u h THR 69 Cb 1.18 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1n6u h THR 69 CO -0.05 0.49 0.00 -0.67 0.37 0.00 0.00 175.52 175.66 1n6u n ASP 70 N -4.44 2.86 0.09 4.18 2.03 -1.26 -4.43 116.55 115.58 1n6u n ASP 70 Ca -0.22 -2.05 0.11 0.00 0.52 0.00 0.00 54.79 53.16 1n6u n ASP 70 Cb 0.63 -0.22 -0.01 0.00 -0.72 0.00 0.00 41.12 40.79 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n6u n GLU 71 N 0.36 0.61 -3.18 -0.67 -0.58 -1.26 -4.41 120.64 111.50 1n6u n GLU 71 Ca 0.11 0.11 -0.30 0.00 -0.42 0.00 0.00 57.16 56.66 1n6u n GLU 71 Cb 0.43 -1.81 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 1n6u n GLU 71 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1n6u n TRP 72 N -2.67 3.56 0.00 -0.32 7.02 -1.26 -5.06 117.44 118.71 1n6u n TRP 72 Ca -0.01 -3.83 0.00 0.00 -1.02 0.00 0.00 57.50 52.65 1n6u n TRP 72 Cb 0.57 -0.66 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 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 0.51 1.59 -3.68 -0.99 0.63 -1.26 -4.54 116.66 108.92 1n6u n ARG 73 Ca 0.31 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 57.00 1n6u n ARG 73 Cb 0.39 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.30 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 -3.99 0.30 6.15 7.64 -1.26 -4.75 113.62 117.71 1n6u n SER 74 Ca 0.00 -0.89 0.18 0.00 1.01 0.00 0.00 58.87 59.18 1n6u n SER 74 Cb 0.00 -1.35 0.98 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.37 0.00 -0.60 0.44 1.35 -1.80 -0.19 112.91 111.75 1n6u h THR 75 Ca -0.56 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.05 1n6u h THR 75 Cb 1.20 0.80 -0.15 0.00 -1.73 0.00 0.00 68.15 68.27 1n6u h THR 75 CO 0.33 0.00 0.31 0.00 -0.25 0.00 0.00 175.52 175.92 1n6u n HIS 76 N -2.84 1.90 -4.47 4.73 1.44 -1.26 -1.91 115.22 112.81 1n6u n HIS 76 Ca -0.02 -1.14 -0.22 0.00 -2.01 0.00 0.00 57.72 54.32 1n6u n HIS 76 Cb 0.15 -0.62 -0.11 0.00 0.12 0.00 0.00 29.99 29.53 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1n6u s GLU 77 N -2.24 1.67 -0.68 -1.40 0.41 -0.09 -4.94 118.70 111.43 1n6u s GLU 77 Ca 0.39 -1.91 -0.10 0.00 -0.41 0.00 0.00 54.97 52.94 1n6u s GLU 77 Cb 0.32 -1.05 0.18 0.00 -1.78 0.00 0.00 34.13 31.79 1n6u s GLU 77 CO 0.09 -0.11 0.57 0.00 -0.49 0.00 0.00 175.26 175.31 1n6u s ALA 78 N -3.14 3.77 -0.79 5.21 0.00 -1.26 -3.72 121.76 121.84 1n6u s ALA 78 Ca 0.34 -3.11 -0.26 0.00 0.00 0.00 0.00 51.96 48.94 1n6u s ALA 78 Cb 0.08 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 1n6u s ALA 78 CO 0.15 -2.14 2.35 0.71 0.00 0.00 0.00 175.76 176.83 1n6u s TYR 79 N 0.40 1.21 0.19 0.00 1.51 0.19 -0.74 117.35 120.12 1n6u s TYR 79 Ca 0.14 1.81 -0.30 0.00 -1.01 0.00 0.00 57.07 57.71 1n6u s TYR 79 Cb -0.18 -3.52 -0.09 0.00 -0.11 0.00 0.00 41.96 38.07 1n6u s TYR 79 CO -0.05 -1.64 1.35 0.14 -1.11 0.00 0.00 175.55 174.24 1n6u s VAL 80 N 14.10 3.12 0.05 0.71 -7.23 0.21 -1.60 120.40 129.76 1n6u s VAL 80 Ca 0.90 0.90 0.05 0.00 -1.81 0.00 0.00 61.98 62.02 1n6u s VAL 80 Cb -0.12 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 1n6u s VAL 80 CO 0.08 0.12 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.95 1n6u s THR 81 N 0.33 1.16 -0.33 5.32 2.01 0.31 0.16 115.64 124.60 1n6u s THR 81 Ca 0.59 -1.13 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1n6u s THR 81 Cb -0.38 -1.07 0.10 0.00 0.01 0.00 0.00 72.50 71.17 1n6u s THR 81 CO 0.37 -0.06 0.10 -0.69 -0.69 0.00 0.00 174.62 173.65 1n6u s VAL 82 N -0.99 1.33 -0.40 3.82 1.01 0.30 -0.13 120.40 125.34 1n6u s VAL 82 Ca 0.01 -1.78 -0.21 0.00 0.00 0.00 0.00 61.98 59.99 1n6u s VAL 82 Cb -0.09 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1n6u s VAL 82 CO 0.02 -0.67 0.68 -0.22 0.00 0.00 0.00 175.10 174.90 1n6u s LEU 83 N 1.29 4.31 -0.37 3.92 2.96 0.17 -1.77 118.68 129.19 1n6u s LEU 83 Ca 0.11 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 1n6u s LEU 83 Cb -0.18 -2.83 0.03 0.00 0.50 0.00 0.00 46.19 43.70 1n6u s LEU 83 CO -0.18 -0.72 0.20 -1.61 -1.32 0.00 0.00 176.35 172.72 1n6u s GLU 84 N 2.89 2.85 -0.22 1.98 2.02 -0.04 -1.82 118.70 126.37 1n6u s GLU 84 Ca 0.26 -1.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.12 1n6u s GLU 84 Cb -0.14 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.35 1n6u s GLU 84 CO 0.18 -0.68 0.06 0.20 0.02 0.00 0.00 175.26 175.03 1n6u s GLY 85 N 1.55 1.79 -0.14 -1.39 0.00 -0.73 -1.04 107.32 107.37 1n6u s GLY 85 Ca 0.02 -1.01 -0.14 0.00 0.00 0.00 0.00 44.72 43.59 1n6u s GLY 85 CO 0.06 0.36 0.33 -1.36 0.00 0.00 0.00 173.10 172.49 1n6u s PHE 86 N 1.19 3.50 -0.75 1.90 0.40 -1.23 -1.69 117.98 121.31 1n6u s PHE 86 Ca 0.04 0.68 -0.27 0.00 -0.60 0.00 0.00 56.93 56.78 1n6u s PHE 86 Cb -0.14 -2.36 0.03 0.00 0.51 0.00 0.00 43.02 41.06 1n6u s PHE 86 CO 0.03 0.28 1.31 0.45 0.70 0.00 0.00 175.22 177.99 1n6u s SER 87 N 0.30 6.14 0.03 1.36 0.15 0.67 -4.38 113.70 117.97 1n6u s SER 87 Ca 0.19 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1n6u s SER 87 Cb -0.14 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1n6u s SER 87 CO 0.06 -1.84 0.00 0.61 1.20 0.00 0.00 173.24 173.26 1n6u n GLY 88 N 5.47 1.90 0.00 9.45 0.00 -1.26 -2.50 105.19 118.25 1n6u n GLY 88 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 5.78 0.12 -4.65 1.61 3.02 -1.26 -4.86 115.26 115.02 1n6u n ASN 89 Ca 0.00 -0.54 -0.29 0.00 -0.03 0.00 0.00 54.58 53.72 1n6u n ASN 89 Cb 0.00 0.82 -0.08 0.00 -0.61 0.00 0.00 39.78 39.90 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n6u s THR 90 N -0.82 3.78 -0.09 3.41 2.01 -1.04 -5.07 115.64 117.82 1n6u s THR 90 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 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 0.07 1.28 -0.89 -0.69 0.00 0.00 174.62 174.39 1n6u s THR 91 N -1.38 4.15 -0.04 -0.82 2.01 -1.26 0.24 115.64 118.54 1n6u s THR 91 Ca 0.25 1.44 0.14 0.00 0.31 0.00 0.00 61.69 63.83 1n6u s THR 91 Cb -0.11 -3.93 -0.22 0.00 0.01 0.00 0.00 72.50 68.26 1n6u s THR 91 CO 0.17 -0.06 0.26 -0.11 -0.69 0.00 0.00 174.62 174.19 1n6u n LEU 92 N 5.95 0.00 -3.64 4.42 7.94 -0.88 -4.73 117.00 126.05 1n6u n LEU 92 Ca 0.13 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 1n6u n LEU 92 Cb 0.45 0.07 -0.02 0.00 0.53 0.00 0.00 43.42 44.46 1n6u n LEU 92 CO 0.56 0.07 0.75 0.72 -1.11 0.00 0.00 177.39 178.39 1n6u s PHE 93 N -2.87 -0.20 -0.29 1.96 -0.71 -0.68 -4.97 117.98 110.22 1n6u s PHE 93 Ca -0.06 -0.01 0.05 0.00 -1.04 0.00 0.00 56.93 55.87 1n6u s PHE 93 Cb 0.08 0.59 0.19 0.00 -1.21 0.00 0.00 43.02 42.67 1n6u s PHE 93 CO 0.60 -0.65 0.53 -1.12 -1.34 0.00 0.00 175.22 173.24 1n6u s SER 94 N -2.74 -0.99 0.06 1.98 0.01 -1.26 -1.77 113.70 108.99 1n6u s SER 94 Ca 0.10 0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.46 1n6u s SER 94 Cb -0.01 1.74 -0.03 0.00 0.21 0.00 0.00 66.02 67.94 1n6u s SER 94 CO -0.03 -0.32 -0.23 0.00 0.41 0.00 0.00 173.24 173.07 1n6u s SER 96 N -1.39 3.53 -0.29 0.00 1.04 -1.25 0.41 113.70 115.76 1n6u s SER 96 Ca 0.10 -1.58 -0.25 0.00 0.48 0.00 0.00 55.95 54.70 1n6u s SER 96 Cb -0.09 0.29 0.14 0.00 0.10 0.00 0.00 66.02 66.45 1n6u s SER 96 CO 0.03 -0.77 1.11 -2.28 0.98 0.00 0.00 173.24 172.30 1n6u s HIS 97 N -2.98 -0.40 -0.77 5.02 5.04 0.82 -4.95 115.29 117.07 1n6u s HIS 97 Ca 0.19 0.96 -0.24 0.00 -1.54 0.00 0.00 55.06 54.44 1n6u s HIS 97 Cb 0.04 0.38 0.06 0.00 0.04 0.00 0.00 32.58 33.10 1n6u s HIS 97 CO 0.10 -0.19 1.17 0.54 -2.34 0.00 0.00 174.74 174.02 1n6u s ASN 98 N 0.21 6.26 -0.27 9.88 4.22 -1.26 -0.53 114.94 133.45 1n6u s ASN 98 Ca 0.04 -0.96 -0.29 0.00 -2.14 0.00 0.00 52.86 49.51 1n6u s ASN 98 Cb -0.05 -2.49 -0.01 0.00 1.28 0.00 0.00 41.25 39.98 1n6u s ASN 98 CO -0.08 -1.56 1.42 -0.36 -2.04 0.00 0.00 177.10 174.48 1n6u s PHE 99 N 4.68 2.46 -1.08 1.54 0.40 -0.63 -4.88 117.98 120.47 1n6u s PHE 99 Ca 0.31 0.74 -0.13 0.00 -0.60 0.00 0.00 56.93 57.26 1n6u s PHE 99 Cb -0.10 -3.94 0.21 0.00 0.51 0.00 0.00 43.02 39.70 1n6u s PHE 99 CO 0.07 -2.18 1.18 -0.46 0.70 0.00 0.00 175.22 174.53 1n6u s TRP 100 N 4.69 3.77 0.01 0.36 -0.00 -1.26 0.55 118.94 127.06 1n6u s TRP 100 Ca 0.62 -2.21 -0.13 0.00 -0.00 0.00 0.00 56.10 54.38 1n6u s TRP 100 Cb -0.20 -4.07 -0.07 0.00 -0.00 0.00 0.00 33.47 29.13 1n6u s TRP 100 CO 0.25 -1.19 0.94 -0.07 -0.00 0.00 0.00 176.95 176.88 1n6u h LEU 101 N 8.43 -0.39 -1.71 5.86 3.38 -1.85 1.90 115.31 130.94 1n6u h LEU 101 Ca 0.21 0.01 0.41 0.00 0.09 0.00 0.00 57.88 58.61 1n6u h LEU 101 Cb 0.92 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1n6u h LEU 101 CO 1.07 -0.22 1.18 0.00 0.09 0.00 0.00 178.44 180.56 1n6u h ALA 102 N -1.68 3.33 0.00 1.53 0.00 -1.53 0.66 119.26 121.57 1n6u h ALA 102 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1n6u h ALA 102 Cb 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1n6u h ALA 102 CO 0.08 -1.92 -1.73 -0.89 0.00 0.00 0.00 179.25 174.79 1n6u n ILE 103 N -3.75 0.08 -0.11 0.00 -0.00 -1.13 -4.68 119.36 109.77 1n6u n ILE 103 Ca 0.32 -0.38 -0.22 0.00 -0.00 0.00 0.00 62.75 62.47 1n6u n ILE 103 Cb 1.62 0.08 -0.07 0.00 -0.00 0.00 0.00 39.64 41.27 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 -2.08 1.68 -1.82 4.38 2.03 0.64 -4.59 116.55 116.79 1n6u n ASP 104 Ca -0.04 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1n6u n ASP 104 Cb 0.45 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 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 -4.10 -0.20 -2.87 -0.67 2.81 0.18 -4.79 117.12 107.48 1n6u n MET 105 Ca -0.40 0.42 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 1n6u n MET 105 Cb 0.76 -0.48 -0.04 0.00 -0.71 0.00 0.00 33.22 32.74 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 -0.43 6.19 -0.09 7.83 0.15 -1.26 -4.83 113.70 121.26 1n6u s SER 106 Ca 0.00 -0.92 -0.04 0.00 0.70 0.00 0.00 55.95 55.69 1n6u s SER 106 Cb 0.00 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1n6u s SER 106 CO 0.00 -1.39 0.07 -0.36 1.20 0.00 0.00 173.24 172.76 1n6u s PHE 107 N 3.97 3.36 0.23 3.44 0.40 -1.26 0.11 117.98 128.24 1n6u s PHE 107 Ca 0.23 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 1n6u s PHE 107 Cb -0.17 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.52 1n6u s PHE 107 CO 0.11 0.59 0.00 0.39 0.70 0.00 0.00 175.22 177.02 1n6u n GLU 108 N 1.95 0.00 -0.30 0.44 1.02 -1.25 -4.73 120.64 117.77 1n6u n GLU 108 Ca -0.18 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.04 1n6u n GLU 108 Cb 0.54 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.14 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1n6u n PRO 109 N -3.08 -0.07 -0.80 3.49 -0.02 -1.26 -4.67 135.00 128.58 1n6u n PRO 109 Ca 0.00 1.30 -0.28 0.00 -2.02 0.00 0.00 63.50 62.50 1n6u n PRO 109 Cb 0.00 -2.00 0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1n6u n PRO 109 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n6u n PRO 110 N -5.31 0.00 -3.82 0.52 -0.02 -1.26 -4.94 135.00 120.17 1n6u n PRO 110 Ca 0.17 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.44 1n6u n PRO 110 Cb 0.53 -0.78 -0.02 0.00 -0.02 0.00 0.00 33.50 33.21 1n6u n PRO 110 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1n6u s GLU 111 N -1.47 3.12 0.00 -0.52 1.03 -1.06 -4.98 118.70 114.82 1n6u s GLU 111 Ca 0.33 -0.99 0.00 0.00 0.03 0.00 0.00 54.97 54.34 1n6u s GLU 111 Cb -0.17 -2.73 0.00 0.00 -0.80 0.00 0.00 34.13 30.43 1n6u s GLU 111 CO 0.63 0.25 0.00 1.97 -1.33 0.00 0.00 175.26 176.78 1n6u n PHE 112 N -1.43 0.00 -4.04 4.83 1.16 -1.26 0.82 117.46 117.54 1n6u n PHE 112 Ca -0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.39 1n6u n PHE 112 Cb 0.58 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.42 1n6u n PHE 112 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1n6u s GLU 113 N -1.25 2.02 -0.17 3.97 -1.05 -0.90 -4.97 118.70 116.34 1n6u s GLU 113 Ca 0.00 -1.73 -0.12 0.00 -0.15 0.00 0.00 54.97 52.97 1n6u s GLU 113 Cb 0.00 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1n6u s GLU 113 CO 0.00 -0.86 0.43 0.96 0.95 0.00 0.00 175.26 176.74 1n6u s ILE 114 N -2.81 -0.01 -0.22 1.83 -4.36 -1.26 -1.84 121.20 112.53 1n6u s ILE 114 Ca 0.28 0.05 -0.07 0.00 -0.26 0.00 0.00 60.65 60.65 1n6u s ILE 114 Cb -0.01 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 1n6u s ILE 114 CO 0.19 0.02 0.07 -0.69 0.24 0.00 0.00 174.94 174.77 1n6u s VAL 115 N 0.96 4.57 -0.14 8.37 1.01 0.19 -4.75 120.40 130.61 1n6u s VAL 115 Ca -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1n6u s VAL 115 Cb -0.06 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1n6u s VAL 115 CO -0.08 0.40 -0.03 -0.83 0.00 0.00 0.00 175.10 174.55 1n6u s GLY 116 N 0.99 1.73 0.24 4.51 0.00 -1.26 0.13 107.32 113.65 1n6u s GLY 116 Ca 0.04 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 44.00 1n6u s GLY 116 CO 0.03 -0.17 0.23 -1.36 0.00 0.00 0.00 173.10 171.83 1n6u s PHE 117 N 0.14 3.19 0.34 1.90 0.40 0.16 -4.62 117.98 119.49 1n6u s PHE 117 Ca -0.01 -0.08 0.13 0.00 -0.60 0.00 0.00 56.93 56.38 1n6u s PHE 117 Cb -0.14 -1.45 1.03 0.00 0.51 0.00 0.00 43.02 42.97 1n6u s PHE 117 CO 0.03 0.51 1.69 1.15 0.70 0.00 0.00 175.22 179.29 1n6u h THR 118 N 1.49 0.39 0.00 0.64 2.02 -1.91 -2.43 112.91 113.11 1n6u h THR 118 Ca -0.49 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1n6u h THR 118 Cb 1.23 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1n6u h THR 118 CO 0.61 0.08 -0.00 0.59 0.37 0.00 0.00 175.52 177.16 1n6u n ASN 119 N -4.95 2.02 -3.62 4.18 5.03 -1.26 -2.93 115.26 113.73 1n6u n ASN 119 Ca 0.30 -2.23 -0.07 0.00 0.87 0.00 0.00 54.58 53.45 1n6u n ASN 119 Cb 0.91 -0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 39.56 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1n6u s HIS 120 N -1.40 -0.11 -0.02 3.10 -3.43 -0.92 -4.01 115.29 108.50 1n6u s HIS 120 Ca 0.07 -0.40 0.06 0.00 -0.80 0.00 0.00 55.06 53.99 1n6u s HIS 120 Cb 0.06 0.74 -0.01 0.00 -1.43 0.00 0.00 32.58 31.94 1n6u s HIS 120 CO 0.01 -1.30 -0.19 0.42 -2.00 0.00 0.00 174.74 171.68 1n6u s ILE 121 N -3.48 1.51 -0.37 -5.38 1.01 0.17 0.38 121.20 115.04 1n6u s ILE 121 Ca 0.12 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1n6u s ILE 121 Cb -0.06 -1.26 0.11 0.00 0.01 0.00 0.00 42.46 41.26 1n6u s ILE 121 CO 0.08 0.43 0.10 0.20 0.00 0.00 0.00 174.94 175.75 1n6u s ASN 122 N -0.36 4.86 -0.12 3.58 -0.87 0.34 -0.82 114.94 121.56 1n6u s ASN 122 Ca 0.05 -2.20 -0.08 0.00 -1.57 0.00 0.00 52.86 49.06 1n6u s ASN 122 Cb -0.08 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 1n6u s ASN 122 CO -0.00 -0.41 0.16 -0.69 -2.57 0.00 0.00 177.10 173.59 1n6u s VAL 123 N 0.86 5.47 -0.16 1.60 1.01 0.41 0.57 120.40 130.16 1n6u s VAL 123 Ca 0.11 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1n6u s VAL 123 Cb -0.20 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 32.80 1n6u s VAL 123 CO -0.07 0.60 0.08 -0.32 0.00 0.00 0.00 175.10 175.39 1n6u s MET 124 N -0.89 0.12 -0.36 2.72 1.75 -0.77 0.00 119.30 121.87 1n6u s MET 124 Ca 0.15 -0.06 -0.14 0.00 -1.25 0.00 0.00 55.69 54.40 1n6u s MET 124 Cb -0.12 -1.69 -0.01 0.00 2.84 0.00 0.00 34.83 35.85 1n6u s MET 124 CO 0.04 -0.62 0.27 0.08 -0.65 0.00 0.00 175.02 174.14 1n6u s VAL 125 N 2.11 5.27 -1.08 10.11 1.01 -0.65 -2.12 120.40 135.05 1n6u s VAL 125 Ca 0.02 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1n6u s VAL 125 Cb -0.16 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1n6u s VAL 125 CO -0.08 -0.10 1.37 -0.54 0.00 0.00 0.00 175.10 175.74 1n6u s LYS 126 N 1.73 3.80 0.30 2.72 -0.14 0.24 0.15 119.74 128.54 1n6u s LYS 126 Ca 0.06 -1.93 -0.11 0.00 -1.36 0.00 0.00 55.97 52.64 1n6u s LYS 126 Cb -0.18 -5.13 -0.07 0.00 -1.68 0.00 0.00 37.83 30.77 1n6u s LYS 126 CO 0.10 -1.92 0.65 -0.06 -0.76 0.00 0.00 175.35 173.36 1n6u s PHE 127 N 2.99 3.42 0.57 3.18 0.08 0.43 -2.55 117.98 126.10 1n6u s PHE 127 Ca 0.41 0.98 -0.19 0.00 0.12 0.00 0.00 56.93 58.26 1n6u s PHE 127 Cb -0.02 -2.36 -0.07 0.00 -0.57 0.00 0.00 43.02 40.00 1n6u s PHE 127 CO -0.04 0.14 0.74 -0.35 -0.10 0.00 0.00 175.22 175.60 1n6u n PRO 128 N -0.51 0.71 -2.18 0.24 -0.04 -1.26 0.04 135.00 132.00 1n6u n PRO 128 Ca 0.02 0.28 -0.37 0.00 -0.04 0.00 0.00 63.50 63.38 1n6u n PRO 128 Cb 0.53 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.18 5.51 0.00 3.54 1.04 -1.26 -2.64 113.70 118.71 1n6u s SER 129 Ca 0.71 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.98 1n6u s SER 129 Cb -0.44 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.13 1n6u s SER 129 CO 0.51 -2.28 -0.05 -0.51 0.98 0.00 0.00 173.24 171.89 1n6u s ILE 130 N 8.32 0.35 -0.61 -1.02 -1.16 -1.26 -4.97 121.20 120.86 1n6u s ILE 130 Ca 0.60 -0.29 -0.19 0.00 -0.51 0.00 0.00 60.65 60.26 1n6u s ILE 130 Cb -0.09 -0.32 0.11 0.00 0.61 0.00 0.00 42.46 42.76 1n6u s ILE 130 CO 0.12 0.03 0.73 -0.69 -2.81 0.00 0.00 174.94 172.32 1n6u s VAL 131 N -0.27 4.81 0.57 4.00 1.01 -1.26 -4.29 120.40 124.98 1n6u s VAL 131 Ca -0.00 -1.01 0.30 0.00 0.00 0.00 0.00 61.98 61.27 1n6u s VAL 131 Cb -0.03 -4.51 0.45 0.00 0.00 0.00 0.00 36.38 32.29 1n6u s VAL 131 CO -0.00 -1.15 1.30 -1.84 0.00 0.00 0.00 175.10 173.40 1n6u n GLU 132 N 6.36 0.01 0.05 2.72 -0.00 -1.26 0.70 120.64 129.23 1n6u n GLU 132 Ca -0.08 0.99 0.03 0.00 -0.00 0.00 0.00 57.16 58.10 1n6u n GLU 132 Cb 0.43 -2.44 0.14 0.00 -0.00 0.00 0.00 31.44 29.58 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1n6u n GLU 133 N -3.31 0.04 -1.43 3.44 4.71 -1.26 0.16 120.64 122.99 1n6u n GLU 133 Ca 0.27 0.45 0.04 0.00 -0.01 0.00 0.00 57.16 57.90 1n6u n GLU 133 Cb 1.58 -1.76 0.03 0.00 -1.01 0.00 0.00 31.44 30.28 1n6u n GLU 133 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1n6u n GLU 134 N -1.62 0.09 -1.74 3.49 0.00 0.22 -5.11 120.64 115.97 1n6u n GLU 134 Ca -0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 57.16 54.73 1n6u n GLU 134 Cb 0.15 -0.10 0.07 0.00 0.00 0.00 0.00 31.44 31.56 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1n6u s LEU 135 N -0.18 3.61 -0.19 -1.84 2.96 0.12 -4.96 118.68 118.20 1n6u s LEU 135 Ca 0.34 2.66 0.06 0.00 -0.22 0.00 0.00 54.13 56.96 1n6u s LEU 135 Cb 0.38 -4.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.35 1n6u s LEU 135 CO -0.16 -1.96 -0.10 0.00 -1.32 0.00 0.00 176.35 172.80 1n6u n GLN 136 N -1.79 0.80 -3.62 1.98 6.02 -1.26 -5.03 117.38 114.49 1n6u n GLN 136 Ca 0.15 0.08 -0.21 0.00 -0.01 0.00 0.00 57.00 57.00 1n6u n GLN 136 Cb 0.48 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.29 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1n6u s PHE 137 N -2.40 2.63 -0.45 1.08 -0.12 -1.26 -4.52 117.98 112.94 1n6u s PHE 137 Ca -0.21 -0.52 0.09 0.00 -0.05 0.00 0.00 56.93 56.24 1n6u s PHE 137 Cb 0.06 -2.14 0.35 0.00 -0.63 0.00 0.00 43.02 40.66 1n6u s PHE 137 CO 0.54 -0.13 0.84 -0.25 -0.05 0.00 0.00 175.22 176.17 1n6u n ASP 138 N -1.54 2.44 -4.67 1.98 9.92 -1.26 -5.09 116.55 118.32 1n6u n ASP 138 Ca 0.03 -3.29 -0.23 0.00 -0.53 0.00 0.00 54.79 50.77 1n6u n ASP 138 Cb 0.62 -0.59 -0.07 0.00 -0.64 0.00 0.00 41.12 40.45 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1n6u s LEU 139 N -2.91 3.24 0.02 0.64 2.34 -1.26 -4.91 118.68 115.83 1n6u s LEU 139 Ca 0.43 -0.67 0.07 0.00 0.06 0.00 0.00 54.13 54.03 1n6u s LEU 139 Cb 0.33 -1.74 -0.02 0.00 -0.56 0.00 0.00 46.19 44.20 1n6u s LEU 139 CO -0.10 -0.08 -0.22 -0.44 -1.06 0.00 0.00 176.35 174.45 1n6u s SER 140 N -3.72 2.63 0.18 1.48 0.01 -1.09 -4.96 113.70 108.23 1n6u s SER 140 Ca 0.33 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.94 1n6u s SER 140 Cb -0.05 -0.25 -0.07 0.00 0.21 0.00 0.00 66.02 65.85 1n6u s SER 140 CO 0.21 0.22 0.62 -0.22 0.41 0.00 0.00 173.24 174.48 1n6u s LEU 141 N -0.95 4.33 -0.08 2.44 1.98 -1.26 -1.60 118.68 123.55 1n6u s LEU 141 Ca 0.09 1.21 0.05 0.00 -2.89 0.00 0.00 54.13 52.58 1n6u s LEU 141 Cb -0.09 -3.41 -0.00 0.00 0.66 0.00 0.00 46.19 43.35 1n6u s LEU 141 CO 0.01 0.07 -0.23 0.68 -1.89 0.00 0.00 176.35 174.99 1n6u s VAL 142 N -1.50 1.92 -0.49 1.68 -7.23 0.31 -4.13 120.40 110.96 1n6u s VAL 142 Ca 0.40 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.46 1n6u s VAL 142 Cb -0.16 -1.65 0.09 0.00 0.56 0.00 0.00 36.38 35.22 1n6u s VAL 142 CO 0.20 0.53 0.42 -0.63 -0.31 0.00 0.00 175.10 175.31 1n6u s ILE 143 N 0.18 5.16 -0.45 -0.62 -1.09 -0.43 -2.44 121.20 121.51 1n6u s ILE 143 Ca -0.12 -1.23 -0.22 0.00 -2.23 0.00 0.00 60.65 56.85 1n6u s ILE 143 Cb -0.16 -4.16 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1n6u s ILE 143 CO 0.06 -0.67 0.70 -1.61 -1.23 0.00 0.00 174.94 172.20 1n6u s GLU 144 N 1.61 3.31 -0.36 2.79 0.41 -1.00 0.11 118.70 125.57 1n6u s GLU 144 Ca 0.04 -0.33 -0.21 0.00 -0.41 0.00 0.00 54.97 54.06 1n6u s GLU 144 Cb -0.26 -3.97 0.01 0.00 -1.78 0.00 0.00 34.13 28.13 1n6u s GLU 144 CO 0.05 -1.09 0.69 -2.00 -0.49 0.00 0.00 175.26 172.42 1n6u s GLU 145 N 3.02 3.69 -0.76 1.61 -6.30 0.29 0.14 118.70 120.37 1n6u s GLU 145 Ca 0.25 0.12 0.03 0.00 -2.50 0.00 0.00 54.97 52.87 1n6u s GLU 145 Cb -0.14 -3.81 0.31 0.00 0.00 0.00 0.00 34.13 30.49 1n6u s GLU 145 CO 0.20 -0.79 1.17 0.94 0.02 0.00 0.00 175.26 176.80 1n6u n GLN 146 N 6.18 3.73 -3.18 4.30 7.27 -0.68 -0.20 117.38 134.80 1n6u n GLN 146 Ca 0.00 -4.74 -0.39 0.00 0.07 0.00 0.00 57.00 51.95 1n6u n GLN 146 Cb 0.48 -2.33 -0.05 0.00 2.41 0.00 0.00 30.24 30.75 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 -2.54 6.89 -1.66 1.69 1.04 0.57 -0.76 113.70 118.93 1n6u s SER 147 Ca 0.42 1.06 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 1n6u s SER 147 Cb 0.20 -2.36 0.14 0.00 0.10 0.00 0.00 66.02 64.10 1n6u s SER 147 CO -0.07 -0.01 0.35 1.21 0.98 0.00 0.00 173.24 175.69 1n6u n GLU 148 N 3.43 -0.81 0.00 4.02 0.00 0.15 0.96 120.64 128.39 1n6u n GLU 148 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1n6u n GLU 148 Cb 0.51 -4.04 0.00 0.00 0.00 0.00 0.00 31.44 27.92 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 -1.58 0.98 3.62 8.31 0.00 -1.26 -5.01 105.19 110.24 1n6u n GLY 149 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6u s ILE 150 N -2.28 5.13 -0.21 -0.61 1.01 0.27 -5.06 121.20 119.46 1n6u s ILE 150 Ca 0.00 0.74 -0.05 0.00 0.00 0.00 0.00 60.65 61.34 1n6u s ILE 150 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1n6u s ILE 150 CO 0.00 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.38 1n6u s VAL 151 N 2.03 3.67 -0.10 2.92 1.01 -1.25 -0.32 120.40 128.37 1n6u s VAL 151 Ca 0.19 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1n6u s VAL 151 Cb -0.16 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1n6u s VAL 151 CO 0.09 0.42 0.21 -0.75 0.00 0.00 0.00 175.10 175.07 1n6u s LYS 152 N 1.30 0.13 -0.01 2.72 2.47 0.72 -4.97 119.74 122.11 1n6u s LYS 152 Ca 0.04 0.56 -0.22 0.00 -1.56 0.00 0.00 55.97 54.79 1n6u s LYS 152 Cb -0.14 -0.14 -0.05 0.00 -1.46 0.00 0.00 37.83 36.03 1n6u s LYS 152 CO -0.00 -0.23 0.65 -1.59 0.16 0.00 0.00 175.35 174.34 1n6u s LYS 153 N 1.76 4.39 0.46 4.03 -2.85 -1.26 0.10 119.74 126.37 1n6u s LYS 153 Ca -0.04 0.84 0.07 0.00 -1.00 0.00 0.00 55.97 55.83 1n6u s LYS 153 Cb -0.11 -3.37 -0.01 0.00 -2.06 0.00 0.00 37.83 32.28 1n6u s LYS 153 CO -0.07 0.29 0.33 -1.01 0.10 0.00 0.00 175.35 174.98 1n6u s HIS 154 N 0.04 2.28 -0.42 1.78 3.76 0.31 -4.89 115.29 118.15 1n6u s HIS 154 Ca 0.34 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1n6u s HIS 154 Cb -0.19 -2.01 0.26 0.00 1.11 0.00 0.00 32.58 31.75 1n6u s HIS 154 CO 0.19 -0.16 1.06 0.36 -0.85 0.00 0.00 174.74 175.34 1n6u n LYS 155 N -1.53 0.49 -0.67 1.40 -0.00 -1.26 -1.31 118.16 115.28 1n6u n LYS 155 Ca 0.00 -1.27 -0.32 0.00 -0.00 0.00 0.00 58.31 56.72 1n6u n LYS 155 Cb 0.64 -0.89 0.18 0.00 -0.00 0.00 0.00 35.03 34.95 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1n6u n PRO 156 N 1.51 -1.56 -1.91 -1.58 -0.02 -1.26 -4.77 135.00 125.42 1n6u n PRO 156 Ca 0.05 -0.44 -0.37 0.00 -2.02 0.00 0.00 63.50 60.73 1n6u n PRO 156 Cb 0.67 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 1n6u n PRO 156 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 157 N -3.54 2.46 0.00 -0.52 2.12 -1.26 -4.78 118.70 113.17 1n6u s GLU 157 Ca 0.57 0.75 0.32 0.00 0.36 0.00 0.00 54.97 56.97 1n6u s GLU 157 Cb -0.14 -4.49 1.85 0.00 0.26 0.00 0.00 34.13 31.61 1n6u s GLU 157 CO 0.66 -2.96 2.20 -0.89 -0.54 0.00 0.00 175.26 173.73 1n6u n ILE 158 N 7.49 0.00 -1.52 -3.70 2.08 -1.26 -4.26 119.36 118.19 1n6u n ILE 158 Ca 0.26 -0.01 -0.28 0.00 0.56 0.00 0.00 62.75 63.29 1n6u n ILE 158 Cb 0.52 -0.48 -0.09 0.00 -0.75 0.00 0.00 39.64 38.85 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 -1.00 0.79 0.00 0.38 3.00 -1.26 -1.37 118.16 118.70 1n6u n LYS 159 Ca 0.23 -1.88 0.00 0.00 -0.00 0.00 0.00 58.31 56.65 1n6u n LYS 159 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 35.03 31.64 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n6u n GLY 160 N 5.62 1.04 0.07 3.14 0.00 -1.26 -4.98 105.19 108.83 1n6u n GLY 160 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 0.30 -2.73 1.61 2.85 -0.47 -4.47 115.26 112.35 1n6u n ASN 161 Ca 0.00 0.13 -0.27 0.00 -0.11 0.00 0.00 54.58 54.33 1n6u n ASN 161 Cb 0.00 0.99 -0.09 0.00 1.24 0.00 0.00 39.78 41.92 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1n6u n MET 162 N -2.66 3.00 -1.34 1.20 2.81 -1.25 -4.35 117.12 114.54 1n6u n MET 162 Ca -0.17 -1.88 0.02 0.00 -1.81 0.00 0.00 57.70 53.87 1n6u n MET 162 Cb 0.89 -2.40 0.09 0.00 -0.71 0.00 0.00 33.22 31.09 1n6u n MET 162 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1n6u n SER 163 N 2.69 1.66 0.00 7.83 7.64 -1.25 -4.38 113.62 127.81 1n6u n SER 163 Ca 0.60 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.61 1n6u n SER 163 Cb 0.54 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6u n GLY 164 N -0.32 0.36 3.46 0.23 0.00 0.11 -4.00 105.19 105.01 1n6u n GLY 164 Ca 0.14 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 1n6u n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6u s ASN 165 N -4.00 7.03 0.11 1.61 2.20 -1.26 0.16 114.94 120.79 1n6u s ASN 165 Ca 0.00 -2.90 -0.35 0.00 -0.94 0.00 0.00 52.86 48.67 1n6u s ASN 165 Cb 0.00 -2.39 -0.17 0.00 -2.00 0.00 0.00 41.25 36.69 1n6u s ASN 165 CO 0.00 -0.76 1.09 0.33 -2.94 0.00 0.00 177.10 174.82 1n6u n PHE 166 N 5.62 0.95 -3.98 1.54 -0.00 0.40 -4.73 117.46 117.25 1n6u n PHE 166 Ca 0.34 0.81 -0.32 0.00 -0.00 0.00 0.00 57.45 58.28 1n6u n PHE 166 Cb 0.43 -2.20 -0.14 0.00 -0.00 0.00 0.00 39.48 37.57 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 -0.11 2.43 -0.03 -2.13 2.01 -1.26 -1.64 115.64 114.91 1n6u s THR 167 Ca 0.79 -2.29 0.07 0.00 0.31 0.00 0.00 61.69 60.57 1n6u s THR 167 Cb -0.99 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1n6u s THR 167 CO 0.53 -0.60 -0.24 -0.47 -0.69 0.00 0.00 174.62 173.15 1n6u s TYR 168 N 0.94 2.22 -0.19 4.92 6.14 0.10 -5.01 117.35 126.47 1n6u s TYR 168 Ca 0.10 -0.51 0.01 0.00 0.64 0.00 0.00 57.07 57.31 1n6u s TYR 168 Cb -0.20 -1.44 0.03 0.00 0.42 0.00 0.00 41.96 40.77 1n6u s TYR 168 CO -0.07 -0.10 -0.16 0.42 0.64 0.00 0.00 175.55 176.27 1n6u s ILE 169 N -0.40 1.94 -0.76 3.14 -1.09 -1.26 0.16 121.20 122.92 1n6u s ILE 169 Ca 0.05 -1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 57.27 1n6u s ILE 169 Cb -0.11 -1.84 0.12 0.00 -1.58 0.00 0.00 42.46 39.05 1n6u s ILE 169 CO 0.01 0.39 0.92 -0.63 -1.23 0.00 0.00 174.94 174.39 1n6u s ILE 170 N 1.31 4.81 0.38 2.92 1.01 0.00 -4.87 121.20 126.76 1n6u s ILE 170 Ca 0.02 -1.31 0.07 0.00 0.00 0.00 0.00 60.65 59.44 1n6u s ILE 170 Cb -0.14 -4.63 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 1n6u s ILE 170 CO -0.11 -1.31 0.45 -0.62 0.00 0.00 0.00 174.94 173.34 1n6u s ASP 171 N 3.44 5.52 0.00 3.58 -1.08 -1.26 0.42 116.67 127.29 1n6u s ASP 171 Ca 0.22 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1n6u s ASP 171 Cb -0.14 -0.84 0.00 0.00 -1.46 0.00 0.00 42.92 40.48 1n6u s ASP 171 CO -0.01 -0.57 0.00 1.17 0.52 0.00 0.00 175.17 176.28 1n6u n LYS 172 N -1.63 0.00 -4.49 4.34 4.81 -1.26 -4.96 118.16 114.97 1n6u n LYS 172 Ca 0.03 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.25 1n6u n LYS 172 Cb 0.60 -1.55 -0.16 0.00 0.02 0.00 0.00 35.03 33.93 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 -0.87 1.78 0.43 3.14 1.02 -1.26 -5.10 118.68 117.82 1n6u s LEU 173 Ca 0.00 -0.23 -0.21 0.00 0.02 0.00 0.00 54.13 53.71 1n6u s LEU 173 Cb 0.00 -0.66 -0.11 0.00 0.02 0.00 0.00 46.19 45.44 1n6u s LEU 173 CO 0.00 0.08 0.94 0.27 0.02 0.00 0.00 176.35 177.66 1n6u s ILE 174 N 0.23 4.41 0.82 -0.59 -4.36 -1.26 -4.39 121.20 116.06 1n6u s ILE 174 Ca -0.05 1.46 -0.17 0.00 -0.26 0.00 0.00 60.65 61.64 1n6u s ILE 174 Cb -0.10 -3.60 -0.13 0.00 1.25 0.00 0.00 42.46 39.88 1n6u s ILE 174 CO 0.01 -0.32 -0.39 -2.65 0.24 0.00 0.00 174.94 171.84 1n6u n PRO 175 N -0.63 0.01 -2.65 0.37 -0.02 -1.15 -4.11 135.00 126.82 1n6u n PRO 175 Ca 0.07 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1n6u n PRO 175 Cb 0.54 -1.14 0.02 0.00 -0.02 0.00 0.00 33.50 32.90 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 2.50 -5.85 -3.51 2.55 5.15 -1.23 -4.57 115.26 110.30 1n6u n ASN 176 Ca 0.03 -0.21 -0.28 0.00 -0.60 0.00 0.00 54.58 53.52 1n6u n ASN 176 Cb 0.53 -3.99 -0.11 0.00 -0.53 0.00 0.00 39.78 35.67 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 -3.10 0.78 -0.44 -0.44 2.01 -1.26 -4.84 115.64 108.35 1n6u s THR 177 Ca 0.11 -2.71 -0.29 0.00 0.31 0.00 0.00 61.69 59.12 1n6u s THR 177 Cb -0.01 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1n6u s THR 177 CO 0.53 -1.13 1.40 0.54 -0.69 0.00 0.00 174.62 175.27 1n6u s ASN 178 N 0.05 6.32 -0.11 3.53 2.20 -1.26 -3.90 114.94 121.76 1n6u s ASN 178 Ca 0.28 0.73 0.00 0.00 -0.94 0.00 0.00 52.86 52.92 1n6u s ASN 178 Cb -0.05 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.64 1n6u s ASN 178 CO -0.14 -1.47 -0.11 -0.72 -2.94 0.00 0.00 177.10 171.72 1n6u s TYR 179 N 5.49 2.84 -0.60 1.54 1.13 -1.08 -0.67 117.35 126.00 1n6u s TYR 179 Ca 0.59 -0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.63 1n6u s TYR 179 Cb -0.13 -1.81 0.08 0.00 -1.10 0.00 0.00 41.96 39.01 1n6u s TYR 179 CO 0.32 -0.04 0.78 0.00 -2.51 0.00 0.00 175.55 174.09 1n6u s VAL 181 N 3.15 4.68 0.63 0.00 1.01 0.14 -1.69 120.40 128.32 1n6u s VAL 181 Ca 0.16 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 1n6u s VAL 181 Cb -0.21 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 31.92 1n6u s VAL 181 CO 0.09 -0.64 0.94 -0.44 0.00 0.00 0.00 175.10 175.05 1n6u s SER 182 N 2.06 5.30 -0.38 3.32 0.01 0.12 -1.81 113.70 122.33 1n6u s SER 182 Ca 0.30 0.60 0.03 0.00 1.31 0.00 0.00 55.95 58.19 1n6u s SER 182 Cb -0.12 -1.46 0.16 0.00 0.21 0.00 0.00 66.02 64.80 1n6u s SER 182 CO 0.21 -1.26 0.38 -0.69 0.41 0.00 0.00 173.24 172.29 1n6u s VAL 183 N -3.08 -0.30 0.23 3.43 1.01 -1.26 -2.39 120.40 118.05 1n6u s VAL 183 Ca 0.56 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1n6u s VAL 183 Cb -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1n6u s VAL 183 CO 0.45 -0.62 -0.03 -0.72 0.00 0.00 0.00 175.10 174.19 1n6u s TYR 184 N 1.33 1.61 0.42 5.22 1.13 -1.02 -3.96 117.35 122.08 1n6u s TYR 184 Ca 0.18 -0.86 0.08 0.00 -1.41 0.00 0.00 57.07 55.06 1n6u s TYR 184 Cb -0.15 -0.91 -0.02 0.00 -1.10 0.00 0.00 41.96 39.77 1n6u s TYR 184 CO -0.03 0.04 0.35 -0.48 -2.51 0.00 0.00 175.55 172.93 1n6u s LEU 185 N -3.32 3.33 0.12 -3.49 0.05 -1.26 0.11 118.68 114.22 1n6u s LEU 185 Ca 0.27 -0.81 -0.12 0.00 0.05 0.00 0.00 54.13 53.52 1n6u s LEU 185 Cb 0.05 -1.93 0.01 0.00 -2.05 0.00 0.00 46.19 42.27 1n6u s LEU 185 CO 0.08 -0.66 0.31 -1.61 -0.55 0.00 0.00 176.35 173.93 1n6u s GLU 186 N -4.11 1.02 0.00 1.48 0.41 -0.62 -4.41 118.70 112.47 1n6u s GLU 186 Ca 0.47 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 54.13 1n6u s GLU 186 Cb -0.02 0.41 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 1n6u s GLU 186 CO 0.27 -0.38 0.00 1.58 -0.49 0.00 0.00 175.26 176.24 1n6u n HIS 187 N -0.17 0.00 0.00 1.61 -0.00 -1.26 -2.67 115.22 112.73 1n6u n HIS 187 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 1n6u n HIS 187 Cb 0.63 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.60 1n6u n HIS 187 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1n6u n SER 188 N -2.34 0.00 -3.52 0.26 3.41 -1.26 -5.03 113.62 105.14 1n6u n SER 188 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1n6u n SER 188 Cb 0.26 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1n6u n SER 188 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n6u s ASP 189 N 0.00 -0.33 -0.39 4.04 2.15 -1.26 -5.03 116.67 115.85 1n6u s ASP 189 Ca 0.00 -0.01 0.07 0.00 0.43 0.00 0.00 52.55 53.04 1n6u s ASP 189 Cb 0.00 0.36 0.68 0.00 -0.30 0.00 0.00 42.92 43.65 1n6u s ASP 189 CO 0.00 -0.58 1.82 1.21 -0.17 0.00 0.00 175.17 177.45 1n6u n GLU 190 N -0.23 2.70 0.00 4.34 4.07 -1.26 -4.06 120.64 126.20 1n6u n GLU 190 Ca -0.08 -3.06 0.00 0.00 -0.06 0.00 0.00 57.16 53.97 1n6u n GLU 190 Cb 0.61 -2.15 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1n6u n GLN 191 N -0.81 6.27 -1.20 5.31 3.00 -1.26 -4.66 117.38 124.02 1n6u n GLN 191 Ca 0.50 -0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 57.20 1n6u n GLN 191 Cb 1.50 -0.54 0.03 0.00 0.00 0.00 0.00 30.24 31.23 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 -0.91 5.80 -2.92 -1.58 0.00 -1.26 -4.87 120.51 114.78 1n6u n ALA 192 Ca 0.00 -2.59 -0.44 0.00 0.00 0.00 0.00 53.44 50.42 1n6u n ALA 192 Cb 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.17 4.85 -1.49 0.00 -7.23 -1.26 -4.49 120.40 107.62 1n6u s VAL 193 Ca 0.47 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1n6u s VAL 193 Cb 0.35 -4.86 0.01 0.00 0.56 0.00 0.00 36.38 32.45 1n6u s VAL 193 CO -0.08 -1.58 2.60 -0.38 -0.31 0.00 0.00 175.10 175.34 1n6u n ILE 194 N 5.10 4.47 -2.05 -0.62 2.08 -1.26 -4.91 119.36 122.18 1n6u n ILE 194 Ca 0.31 -3.31 -0.41 0.00 0.56 0.00 0.00 62.75 59.90 1n6u n ILE 194 Cb 0.46 -2.44 -0.03 0.00 -0.75 0.00 0.00 39.64 36.88 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 1.19 3.01 0.75 0.38 2.20 -1.26 -4.21 119.74 121.80 1n6u s LYS 195 Ca 0.59 0.99 -0.11 0.00 -0.36 0.00 0.00 55.97 57.08 1n6u s LYS 195 Cb 0.17 -4.28 0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1n6u s LYS 195 CO -0.07 -2.26 1.09 -1.54 -0.36 0.00 0.00 175.35 172.22 1n6u s SER 196 N 6.91 4.96 -0.46 1.43 1.04 -1.25 -4.90 113.70 121.43 1n6u s SER 196 Ca 0.72 1.25 -0.32 0.00 0.48 0.00 0.00 55.95 58.08 1n6u s SER 196 Cb -0.17 -2.03 -0.11 0.00 0.10 0.00 0.00 66.02 63.81 1n6u s SER 196 CO 0.27 -1.67 2.31 -2.65 0.98 0.00 0.00 173.24 172.49 1n6u n PRO 197 N -3.23 0.98 -0.37 4.02 -0.02 -1.26 -4.43 135.00 130.69 1n6u n PRO 197 Ca 0.07 0.21 -0.21 0.00 -2.02 0.00 0.00 63.50 61.54 1n6u n PRO 197 Cb 0.56 -2.59 0.21 0.00 -0.02 0.00 0.00 33.50 31.67 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 11.32 0.00 -3.95 2.45 4.32 -1.26 -4.92 117.00 124.95 1n6u n LEU 198 Ca 0.43 -0.61 -0.31 0.00 -0.02 0.00 0.00 56.01 55.50 1n6u n LEU 198 Cb 0.28 -0.84 -0.15 0.00 -1.62 0.00 0.00 43.42 41.09 1n6u n LEU 198 CO 0.77 -2.59 -0.41 -0.54 -1.22 0.00 0.00 177.39 173.39 1n6u s LYS 199 N -4.14 1.62 -1.18 3.23 -0.14 -0.75 -4.81 119.74 113.57 1n6u s LYS 199 Ca 0.47 -1.14 -0.08 0.00 -1.36 0.00 0.00 55.97 53.85 1n6u s LYS 199 Cb -0.08 -2.65 0.23 0.00 -1.68 0.00 0.00 37.83 33.65 1n6u s LYS 199 CO 0.39 -0.66 1.54 0.00 -0.76 0.00 0.00 175.35 175.86 1n6u s THR 201 N -0.71 5.01 0.44 0.00 -1.32 -0.50 -4.67 115.64 113.90 1n6u s THR 201 Ca 0.36 1.09 -0.02 0.00 -1.21 0.00 0.00 61.69 61.91 1n6u s THR 201 Cb 0.03 -3.91 -0.02 0.00 -1.51 0.00 0.00 72.50 67.08 1n6u s THR 201 CO 0.02 0.05 0.69 -0.22 -2.21 0.00 0.00 174.62 172.96 1n6u s LEU 202 N 2.37 3.72 0.22 9.08 2.96 -1.26 -2.62 118.68 133.15 1n6u s LEU 202 Ca 0.25 0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1n6u s LEU 202 Cb -0.16 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1n6u s LEU 202 CO 0.09 -0.56 0.22 -0.76 -1.32 0.00 0.00 176.35 174.01 1n6u s LEU 203 N -4.58 3.94 -0.52 -0.68 1.43 -1.25 -4.54 118.68 112.48 1n6u s LEU 203 Ca 0.46 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 1n6u s LEU 203 Cb -0.10 -2.49 -0.10 0.00 0.03 0.00 0.00 46.19 43.53 1n6u s LEU 203 CO 0.40 -0.01 2.40 -0.81 0.23 0.00 0.00 176.35 178.57 1n6u n PRO 204 N -0.97 0.99 -1.98 1.29 -0.04 -1.26 -3.92 135.00 129.10 1n6u n PRO 204 Ca -0.08 0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 1n6u n PRO 204 Cb 0.57 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 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 7.80 2.81 0.00 0.54 0.04 -1.26 -3.52 135.00 141.41 1n6u s PRO 205 Ca 1.07 0.96 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1n6u s PRO 205 Cb -0.50 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.70 1n6u s PRO 205 CO 0.35 -2.49 0.08 0.41 0.04 0.00 0.00 177.00 175.40 1n6u n GLY 206 N 5.63 -2.13 3.41 0.56 0.00 -1.26 -4.77 105.19 106.63 1n6u n GLY 206 Ca 0.23 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1n6u n GLY 206 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6u s GLN 207 N -0.17 1.52 -0.08 1.61 -1.52 -1.26 -5.04 119.66 114.72 1n6u s GLN 207 Ca 0.00 -1.79 0.02 0.00 -1.95 0.00 0.00 55.36 51.65 1n6u s GLN 207 Cb 0.00 -0.95 -0.06 0.00 -0.22 0.00 0.00 33.01 31.77 1n6u s GLN 207 CO 0.00 -0.05 -0.04 -1.91 -0.25 0.00 0.00 175.29 173.04 1n6u n GLU 208 N -0.57 1.17 -3.85 2.91 2.13 -1.26 -4.92 120.64 116.25 1n6u n GLU 208 Ca -0.05 0.03 -0.26 0.00 0.66 0.00 0.00 57.16 57.55 1n6u n GLU 208 Cb 0.64 -1.17 -0.17 0.00 0.27 0.00 0.00 31.44 31.01 1n6u n GLU 208 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1n6u s SER 209 N -4.46 2.06 -0.32 4.31 0.01 -1.26 -5.09 113.70 108.95 1n6u s SER 209 Ca -0.08 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.88 1n6u s SER 209 Cb 0.03 -0.71 0.12 0.00 0.21 0.00 0.00 66.02 65.67 1n6u s SER 209 CO 0.22 -0.16 0.16 -1.83 0.41 0.00 0.00 173.24 172.05 1n6u s GLU 210 N 1.80 0.45 0.00 12.44 -1.05 -1.26 -4.95 118.70 126.12 1n6u s GLU 210 Ca 0.04 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 1n6u s GLU 210 Cb -0.13 -1.38 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 1n6u s GLU 210 CO -0.07 -1.09 0.00 1.19 0.95 0.00 0.00 175.26 176.24 1n6u n PHE 211 N 4.67 -0.72 -0.51 4.83 3.72 -1.26 -5.26 117.46 122.93 1n6u n PHE 211 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1n6u n PHE 211 Cb 0.40 0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1n6u n PHE 211 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16