#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 -4.63 -3.41 1.43 4.01 -1.26 -5.02 117.16 108.29 1n6u n TYR 2 Ca 0.00 2.77 -0.27 0.00 -0.16 0.00 0.00 57.90 60.24 1n6u n TYR 2 Cb 0.00 -3.66 -0.11 0.00 -0.31 0.00 0.00 39.34 35.26 1n6u n TYR 2 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1n6u s ASP 3 N -0.52 2.09 -0.28 7.72 -1.08 -1.26 -5.01 116.67 118.34 1n6u s ASP 3 Ca 0.00 -2.55 -0.03 0.00 -0.52 0.00 0.00 52.55 49.45 1n6u s ASP 3 Cb 0.00 -0.32 0.01 0.00 -1.46 0.00 0.00 42.92 41.15 1n6u s ASP 3 CO 0.00 -0.24 0.05 -1.20 0.52 0.00 0.00 175.17 174.30 1n6u n SER 4 N 3.49 -6.37 -4.67 -0.34 7.64 -1.26 -4.81 113.62 107.30 1n6u n SER 4 Ca 0.20 1.40 -0.52 0.00 1.01 0.00 0.00 58.87 60.96 1n6u n SER 4 Cb 0.43 -5.24 -0.06 0.00 -1.01 0.00 0.00 64.21 58.33 1n6u n SER 4 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1n6u n PRO 5 N 0.95 1.52 -1.21 1.43 -0.02 -1.26 -4.83 135.00 131.58 1n6u n PRO 5 Ca -0.09 0.55 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1n6u n PRO 5 Cb 0.15 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6u n ASP 6 N 4.59 -0.80 -4.56 2.55 8.00 -1.26 -5.05 116.55 120.02 1n6u n ASP 6 Ca 0.22 -2.02 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1n6u n ASP 6 Cb 0.21 0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.56 1n6u n ASP 6 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1n6u s TYR 7 N -0.03 2.81 -0.20 1.24 5.04 -1.26 -4.66 117.35 120.28 1n6u s TYR 7 Ca 0.05 -1.48 -0.02 0.00 -2.44 0.00 0.00 57.07 53.17 1n6u s TYR 7 Cb 0.08 -4.68 -0.21 0.00 0.35 0.00 0.00 41.96 37.50 1n6u s TYR 7 CO -0.03 -1.79 0.02 0.25 -1.34 0.00 0.00 175.55 172.67 1n6u n THR 8 N 6.30 1.62 -2.82 4.34 -2.24 -1.26 -5.07 114.28 115.15 1n6u n THR 8 Ca 0.43 -0.60 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1n6u n THR 8 Cb 0.47 -1.56 0.01 0.00 -2.10 0.00 0.00 70.33 67.15 1n6u n THR 8 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6u n ASP 9 N -3.36 -7.92 -3.29 3.42 9.92 -1.26 -5.05 116.55 109.00 1n6u n ASP 9 Ca -0.40 0.90 -0.06 0.00 -0.53 0.00 0.00 54.79 54.70 1n6u n ASP 9 Cb 1.01 -5.22 -0.06 0.00 -0.64 0.00 0.00 41.12 36.22 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 -2.17 0.42 -0.27 -1.24 -1.05 -1.26 -5.01 118.70 108.12 1n6u s GLU 10 Ca 0.14 0.45 0.14 0.00 -0.15 0.00 0.00 54.97 55.55 1n6u s GLU 10 Cb -0.04 -0.22 0.38 0.00 -0.44 0.00 0.00 34.13 33.81 1n6u s GLU 10 CO 0.77 -0.81 1.39 0.43 0.95 0.00 0.00 175.26 177.99 1n6u n SER 11 N 5.37 -0.80 -4.52 0.83 7.64 -1.26 -5.06 113.62 115.82 1n6u n SER 11 Ca -0.01 -2.15 -0.42 0.00 1.01 0.00 0.00 58.87 57.30 1n6u n SER 11 Cb 0.50 0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s THR 13 N 4.96 5.17 -0.51 0.00 2.01 -1.09 -4.84 115.64 121.34 1n6u s THR 13 Ca 0.35 -1.47 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 1n6u s THR 13 Cb -0.07 -4.36 0.07 0.00 0.01 0.00 0.00 72.50 68.14 1n6u s THR 13 CO 0.06 -0.91 0.58 -0.36 -0.69 0.00 0.00 174.62 173.30 1n6u s PHE 14 N 1.69 3.09 -0.11 4.92 0.08 -1.26 0.17 117.98 126.56 1n6u s PHE 14 Ca 0.05 -0.68 -0.07 0.00 0.12 0.00 0.00 56.93 56.35 1n6u s PHE 14 Cb -0.29 -3.52 -0.04 0.00 -0.57 0.00 0.00 43.02 38.60 1n6u s PHE 14 CO 0.03 -1.01 0.16 0.21 -0.10 0.00 0.00 175.22 174.50 1n6u s LYS 15 N 2.42 3.46 -0.07 0.44 2.20 0.12 -4.86 119.74 123.45 1n6u s LYS 15 Ca 0.12 -0.11 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 1n6u s LYS 15 Cb -0.21 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1n6u s LYS 15 CO 0.10 0.77 -0.22 -1.50 -0.36 0.00 0.00 175.35 174.14 1n6u s ILE 16 N -1.04 2.28 -0.03 5.43 2.07 -1.26 0.20 121.20 128.84 1n6u s ILE 16 Ca 0.16 -0.98 0.04 0.00 -1.41 0.00 0.00 60.65 58.46 1n6u s ILE 16 Cb -0.12 -1.85 -0.01 0.00 0.13 0.00 0.00 42.46 40.61 1n6u s ILE 16 CO 0.05 0.57 -0.16 -0.44 -1.91 0.00 0.00 174.94 173.05 1n6u s SER 17 N -0.12 1.98 -0.58 4.50 0.01 0.71 -4.45 113.70 115.75 1n6u s SER 17 Ca -0.04 -0.32 -0.10 0.00 1.31 0.00 0.00 55.95 56.80 1n6u s SER 17 Cb -0.14 -0.44 0.15 0.00 0.21 0.00 0.00 66.02 65.80 1n6u s SER 17 CO 0.04 0.16 0.47 -0.22 0.41 0.00 0.00 173.24 174.10 1n6u s LEU 18 N -0.09 5.91 -0.23 2.44 2.96 0.47 -1.16 118.68 128.97 1n6u s LEU 18 Ca -0.00 -2.21 -0.15 0.00 -0.22 0.00 0.00 54.13 51.54 1n6u s LEU 18 Cb -0.09 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1n6u s LEU 18 CO 0.01 -0.64 0.39 -0.60 -1.32 0.00 0.00 176.35 174.19 1n6u s ARG 19 N 0.91 4.10 -1.44 1.98 3.52 0.16 -3.91 118.95 124.27 1n6u s ARG 19 Ca 0.10 0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1n6u s ARG 19 Cb -0.22 -3.59 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1n6u s ARG 19 CO -0.02 -0.15 0.60 0.09 -0.81 0.00 0.00 175.30 175.00 1n6u n ASN 20 N 4.88 -1.46 -3.79 -2.12 4.13 -1.26 0.42 115.26 116.06 1n6u n ASN 20 Ca -0.08 -0.94 -0.29 0.00 1.68 0.00 0.00 54.58 54.94 1n6u n ASN 20 Cb 0.51 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 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 -1.98 -5.15 3.10 1.16 -1.26 -4.88 117.46 104.04 1n6u n PHE 21 Ca -0.21 0.73 -0.32 0.00 -1.87 0.00 0.00 57.45 55.78 1n6u n PHE 21 Cb 0.64 -3.39 -0.16 0.00 -1.61 0.00 0.00 39.48 34.96 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 -6.48 2.57 0.06 3.97 0.52 0.17 -5.02 118.95 114.73 1n6u s ARG 22 Ca 0.59 -0.85 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 1n6u s ARG 22 Cb -0.31 -2.23 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 1n6u s ARG 22 CO 0.73 0.43 0.58 0.45 0.02 0.00 0.00 175.30 177.52 1n6u s SER 23 N -0.28 7.06 -0.22 0.23 0.15 -0.58 -0.66 113.70 119.39 1n6u s SER 23 Ca 0.00 1.26 -0.03 0.00 0.70 0.00 0.00 55.95 57.88 1n6u s SER 23 Cb -0.13 -2.36 0.11 0.00 -1.71 0.00 0.00 66.02 61.93 1n6u s SER 23 CO 0.03 0.24 0.28 -0.63 1.20 0.00 0.00 173.24 174.35 1n6u s ILE 24 N -0.94 -0.42 -0.14 6.45 1.09 -0.31 0.21 121.20 127.14 1n6u s ILE 24 Ca 0.30 -0.14 -0.07 0.00 -1.10 0.00 0.00 60.65 59.64 1n6u s ILE 24 Cb -0.19 -0.75 -0.04 0.00 -1.06 0.00 0.00 42.46 40.42 1n6u s ILE 24 CO 0.19 -0.20 0.10 -1.48 -0.10 0.00 0.00 174.94 173.45 1n6u s LEU 25 N 2.40 4.13 0.45 2.97 0.05 0.84 -0.21 118.68 129.31 1n6u s LEU 25 Ca 0.09 0.31 0.03 0.00 0.05 0.00 0.00 54.13 54.61 1n6u s LEU 25 Cb -0.15 -2.01 -0.03 0.00 -2.05 0.00 0.00 46.19 41.94 1n6u s LEU 25 CO -0.15 0.33 0.04 -0.94 -0.55 0.00 0.00 176.35 175.08 1n6u s SER 26 N -0.56 3.63 0.09 1.48 1.04 0.53 -0.05 113.70 119.86 1n6u s SER 26 Ca 0.12 -1.57 -0.03 0.00 0.48 0.00 0.00 55.95 54.95 1n6u s SER 26 Cb -0.12 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1n6u s SER 26 CO 0.02 -0.76 0.06 -1.66 0.98 0.00 0.00 173.24 171.88 1n6u s TRP 27 N -2.95 0.56 -0.40 5.02 -2.14 -1.25 0.14 118.94 117.92 1n6u s TRP 27 Ca 0.19 -1.02 0.06 0.00 2.66 0.00 0.00 56.10 57.99 1n6u s TRP 27 Cb 0.04 -0.34 0.22 0.00 -3.10 0.00 0.00 33.47 30.29 1n6u s TRP 27 CO 0.10 -0.48 0.46 -1.91 -2.66 0.00 0.00 176.95 172.46 1n6u n GLU 28 N -0.01 0.51 -3.93 3.25 0.00 0.46 -4.70 120.64 116.23 1n6u n GLU 28 Ca -0.11 -3.16 -0.30 0.00 0.00 0.00 0.00 57.16 53.59 1n6u n GLU 28 Cb 0.62 -1.39 -0.15 0.00 0.00 0.00 0.00 31.44 30.52 1n6u n GLU 28 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1n6u s LEU 29 N -0.67 3.00 0.45 4.31 -0.00 -1.25 -2.66 118.68 121.85 1n6u s LEU 29 Ca 0.34 -1.47 0.07 0.00 -0.00 0.00 0.00 54.13 53.07 1n6u s LEU 29 Cb 0.12 -1.23 0.01 0.00 -0.00 0.00 0.00 46.19 45.09 1n6u s LEU 29 CO -0.15 -0.30 0.61 -0.75 -0.00 0.00 0.00 176.35 175.77 1n6u s LYS 30 N 1.32 2.77 0.42 1.48 2.20 -1.26 -5.05 119.74 121.62 1n6u s LYS 30 Ca 0.00 -1.15 0.04 0.00 -0.36 0.00 0.00 55.97 54.50 1n6u s LYS 30 Cb -0.19 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1n6u s LYS 30 CO -0.10 -0.36 0.12 -0.80 -0.36 0.00 0.00 175.35 173.85 1n6u s ASN 31 N -4.37 2.98 0.00 1.43 0.02 -1.26 -5.03 114.94 108.71 1n6u s ASN 31 Ca 0.55 -1.68 0.00 0.00 -1.02 0.00 0.00 52.86 50.71 1n6u s ASN 31 Cb -0.10 0.53 0.00 0.00 0.02 0.00 0.00 41.25 41.70 1n6u s ASN 31 CO 0.34 -0.93 0.00 1.57 0.02 0.00 0.00 177.10 178.10 1n6u n HIS 32 N -0.96 0.00 0.00 2.20 -0.00 -1.26 -4.99 115.22 110.21 1n6u n HIS 32 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1n6u n HIS 32 Cb 0.65 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.52 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 -1.71 0.00 -4.62 0.26 7.64 -1.26 -4.67 113.62 109.26 1n6u n SER 33 Ca 0.00 0.41 -0.43 0.00 1.01 0.00 0.00 58.87 59.86 1n6u n SER 33 Cb 0.00 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1n6u s ILE 34 N -0.98 4.27 -0.22 0.44 -1.09 -1.26 -5.01 121.20 117.35 1n6u s ILE 34 Ca 0.00 1.40 -0.19 0.00 -2.23 0.00 0.00 60.65 59.63 1n6u s ILE 34 Cb 0.00 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 1n6u s ILE 34 CO 0.00 -0.63 0.55 0.68 -1.23 0.00 0.00 174.94 174.31 1n6u s VAL 35 N 4.23 5.07 0.45 2.92 -7.23 -1.26 -4.79 120.40 119.78 1n6u s VAL 35 Ca 0.51 1.01 -0.13 0.00 -1.81 0.00 0.00 61.98 61.56 1n6u s VAL 35 Cb -0.12 -3.87 -0.07 0.00 0.56 0.00 0.00 36.38 32.87 1n6u s VAL 35 CO 0.23 0.13 0.86 -2.16 -0.31 0.00 0.00 175.10 173.85 1n6u s PRO 36 N 1.90 3.85 0.04 4.82 0.04 -1.26 -4.29 135.00 140.10 1n6u s PRO 36 Ca 0.25 0.67 -0.00 0.00 0.04 0.00 0.00 61.00 61.95 1n6u s PRO 36 Cb -0.16 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.09 1n6u s PRO 36 CO 0.10 -0.13 -0.01 -2.37 0.04 0.00 0.00 177.00 174.63 1n6u n THR 37 N -1.39 0.49 -3.37 1.26 5.66 -1.26 -4.81 114.28 110.87 1n6u n THR 37 Ca 0.04 0.17 -0.38 0.00 -3.05 0.00 0.00 64.05 60.83 1n6u n THR 37 Cb 0.54 -1.25 -0.06 0.00 -1.55 0.00 0.00 70.33 68.00 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 -1.41 3.72 0.43 1.09 -3.43 -1.25 -3.94 115.29 110.51 1n6u s HIS 38 Ca -0.00 1.09 0.05 0.00 -0.80 0.00 0.00 55.06 55.40 1n6u s HIS 38 Cb 0.00 -2.43 -0.06 0.00 -1.43 0.00 0.00 32.58 28.66 1n6u s HIS 38 CO 0.01 0.53 0.01 0.71 -2.00 0.00 0.00 174.74 173.99 1n6u s TYR 39 N -0.75 2.34 -0.31 0.38 1.51 0.42 -3.08 117.35 117.85 1n6u s TYR 39 Ca 0.26 -0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1n6u s TYR 39 Cb -0.18 -1.72 0.11 0.00 -0.11 0.00 0.00 41.96 40.07 1n6u s TYR 39 CO 0.15 0.38 0.16 0.99 -1.11 0.00 0.00 175.55 176.12 1n6u s THR 40 N -2.77 -0.03 -0.40 -0.71 2.01 -0.47 0.15 115.64 113.41 1n6u s THR 40 Ca 0.28 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.98 1n6u s THR 40 Cb 0.08 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1n6u s THR 40 CO 0.14 -0.79 1.71 -0.22 -0.69 0.00 0.00 174.62 174.76 1n6u s LEU 41 N 1.81 3.49 -0.11 4.42 1.98 0.29 -1.19 118.68 129.36 1n6u s LEU 41 Ca 0.12 1.00 -0.05 0.00 -2.89 0.00 0.00 54.13 52.32 1n6u s LEU 41 Cb -0.18 -3.35 -0.04 0.00 0.66 0.00 0.00 46.19 43.29 1n6u s LEU 41 CO -0.26 -1.75 0.06 -0.76 -1.89 0.00 0.00 176.35 171.75 1n6u s LEU 42 N 6.86 3.90 0.03 -0.68 1.43 -0.56 -2.42 118.68 127.25 1n6u s LEU 42 Ca 0.73 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1n6u s LEU 42 Cb -0.18 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1n6u s LEU 42 CO 0.31 0.36 0.04 -0.72 0.23 0.00 0.00 176.35 176.57 1n6u s TYR 43 N -0.73 0.27 0.27 0.29 -0.85 -0.77 0.12 117.35 115.94 1n6u s TYR 43 Ca 0.12 -0.60 -0.08 0.00 -0.52 0.00 0.00 57.07 55.99 1n6u s TYR 43 Cb -0.12 -0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.05 1n6u s TYR 43 CO 0.03 -0.32 0.49 -2.37 -1.52 0.00 0.00 175.55 171.86 1n6u n THR 44 N 0.91 0.00 -4.30 -3.49 5.66 0.45 0.26 114.28 113.76 1n6u n THR 44 Ca -0.20 -0.86 -0.34 0.00 -3.05 0.00 0.00 64.05 59.61 1n6u n THR 44 Cb 0.58 0.72 -0.14 0.00 -1.55 0.00 0.00 70.33 69.93 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 -2.47 3.24 0.31 1.09 -4.36 -1.24 0.11 121.20 117.87 1n6u s ILE 45 Ca 0.14 -0.57 0.08 0.00 -0.26 0.00 0.00 60.65 60.04 1n6u s ILE 45 Cb -0.03 -2.42 0.37 0.00 1.25 0.00 0.00 42.46 41.64 1n6u s ILE 45 CO 0.10 0.48 1.48 0.80 0.24 0.00 0.00 174.94 178.04 1n6u n MET 46 N 4.17 -0.07 0.30 0.37 0.00 0.36 0.28 117.12 122.53 1n6u n MET 46 Ca -0.18 1.37 0.19 0.00 -0.00 0.00 0.00 57.70 59.08 1n6u n MET 46 Cb 0.52 -2.27 0.93 0.00 0.00 0.00 0.00 33.22 32.40 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.00 -2.02 6.12 0.87 -1.95 -3.22 113.55 113.34 1n6u h SER 47 Ca 0.65 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.68 1n6u h SER 47 Cb 1.50 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 63.07 1n6u h SER 47 CO -0.83 0.03 -1.10 0.29 -0.53 0.00 0.00 176.83 174.69 1n6u n LYS 48 N -3.23 1.02 0.15 2.24 4.01 0.80 -4.94 118.16 118.21 1n6u n LYS 48 Ca -0.02 -3.43 0.11 0.00 -0.51 0.00 0.00 58.31 54.46 1n6u n LYS 48 Cb 0.18 -1.51 0.55 0.00 -0.51 0.00 0.00 35.03 33.74 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1n6u n PRO 49 N 0.86 0.15 0.00 1.97 -0.02 -0.67 -1.29 135.00 135.99 1n6u n PRO 49 Ca 0.24 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.45 1n6u n PRO 49 Cb 0.57 -1.93 0.84 0.00 -0.02 0.00 0.00 33.50 32.97 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 -2.23 1.12 -2.83 -0.52 1.02 -1.26 -4.11 120.64 111.83 1n6u n GLU 50 Ca -0.01 -0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 56.60 1n6u n GLU 50 Cb 0.08 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n6u n ASP 51 N -0.75 5.45 -4.81 1.62 -0.08 -0.41 -5.05 116.55 112.52 1n6u n ASP 51 Ca 0.22 -3.69 -0.38 0.00 -1.51 0.00 0.00 54.79 49.43 1n6u n ASP 51 Cb 0.17 -0.76 -0.06 0.00 2.34 0.00 0.00 41.12 42.82 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 4.50 -0.10 -2.67 1.43 -1.26 -4.30 118.68 112.52 1n6u s LEU 52 Ca 0.46 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1n6u s LEU 52 Cb 0.26 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1n6u s LEU 52 CO -0.14 0.25 -0.14 -0.75 0.23 0.00 0.00 176.35 175.80 1n6u s LYS 53 N -0.93 2.09 -0.81 1.70 2.20 0.14 -4.86 119.74 119.27 1n6u s LYS 53 Ca 0.28 -0.52 -0.25 0.00 -0.36 0.00 0.00 55.97 55.12 1n6u s LYS 53 Cb -0.19 -1.79 0.04 0.00 -1.51 0.00 0.00 37.83 34.39 1n6u s LYS 53 CO 0.17 -0.05 1.29 0.14 -0.36 0.00 0.00 175.35 176.54 1n6u s VAL 54 N 0.96 3.88 -0.03 4.02 -7.23 -1.26 -1.85 120.40 118.88 1n6u s VAL 54 Ca -0.08 -0.06 -0.35 0.00 -1.81 0.00 0.00 61.98 59.68 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 1.73 0.52 -0.31 0.00 0.00 175.10 175.21 1n6u n VAL 55 N 6.43 0.33 -0.33 1.32 0.31 -1.02 -4.70 118.33 120.68 1n6u n VAL 55 Ca 0.11 -0.06 0.16 0.00 -0.01 0.00 0.00 64.34 64.55 1n6u n VAL 55 Cb 0.49 -1.61 0.40 0.00 -0.91 0.00 0.00 33.84 32.22 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 7.63 0.59 -0.02 5.55 1.57 -1.92 1.28 116.57 131.25 1n6u h LYS 56 Ca -0.47 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1n6u h LYS 56 Cb 1.28 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1n6u h LYS 56 CO 0.92 0.39 0.00 -1.71 -0.57 0.00 0.00 179.45 178.48 1n6u n ASN 57 N -4.70 0.50 0.00 0.86 5.15 -1.26 -3.53 115.26 112.28 1n6u n ASN 57 Ca 0.23 -1.27 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1n6u n ASN 57 Cb 0.67 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 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 -0.22 3.64 0.00 0.00 0.00 0.36 0.10 121.76 125.64 1n6u s ALA 59 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1n6u s ALA 59 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1n6u s ALA 59 CO 0.00 0.03 0.00 0.27 0.00 0.00 0.00 175.76 176.06 1n6u n ASN 60 N -1.55 0.00 -4.19 0.00 6.94 0.39 -4.75 115.26 112.11 1n6u n ASN 60 Ca -0.03 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.26 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.82 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1n6u s THR 61 N -0.29 1.53 -1.11 5.53 -1.32 0.92 -4.74 115.64 116.15 1n6u s THR 61 Ca 0.00 -0.81 -0.03 0.00 -1.21 0.00 0.00 61.69 59.64 1n6u s THR 61 Cb 0.00 -1.28 0.27 0.00 -1.51 0.00 0.00 72.50 69.98 1n6u s THR 61 CO 0.00 0.43 1.93 0.35 -2.21 0.00 0.00 174.62 175.12 1n6u n THR 62 N 2.75 5.77 -4.06 5.08 -2.24 -1.26 0.16 114.28 120.48 1n6u n THR 62 Ca -0.16 -5.53 -0.15 0.00 -2.27 0.00 0.00 64.05 55.94 1n6u n THR 62 Cb 0.53 -1.76 -0.03 0.00 -2.10 0.00 0.00 70.33 66.97 1n6u n THR 62 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n6u n ARG 63 N 0.65 0.71 0.02 -0.78 1.74 -1.25 -4.94 116.66 112.80 1n6u n ARG 63 Ca 0.48 -2.83 -0.02 0.00 -0.77 0.00 0.00 57.85 54.72 1n6u n ARG 63 Cb 0.27 2.72 -0.01 0.00 -1.02 0.00 0.00 32.46 34.42 1n6u n ARG 63 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n6u n SER 64 N -1.62 1.15 -4.77 0.55 3.41 -1.26 -4.50 113.62 106.58 1n6u n SER 64 Ca 0.01 0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.45 1n6u n SER 64 Cb 0.59 -0.39 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.06 2.60 0.01 7.33 -0.12 -1.26 -4.16 117.98 120.31 1n6u s PHE 65 Ca -0.05 1.55 -0.00 0.00 -0.05 0.00 0.00 56.93 58.38 1n6u s PHE 65 Cb 0.01 -3.17 -0.01 0.00 -0.63 0.00 0.00 43.02 39.22 1n6u s PHE 65 CO 0.08 -1.73 -0.00 0.00 -0.05 0.00 0.00 175.22 173.52 1n6u s ASP 67 N -0.63 5.98 -0.35 0.00 1.47 -1.26 -0.11 116.67 121.76 1n6u s ASP 67 Ca -0.07 -0.17 -0.04 0.00 1.18 0.00 0.00 52.55 53.45 1n6u s ASP 67 Cb -0.04 -1.32 0.19 0.00 -0.34 0.00 0.00 42.92 41.41 1n6u s ASP 67 CO -0.00 -0.37 0.92 -1.48 0.68 0.00 0.00 175.17 174.92 1n6u s LEU 68 N -4.13 -0.71 -0.17 2.11 2.34 0.55 -4.80 118.68 113.88 1n6u s LEU 68 Ca 0.43 -0.33 -0.24 0.00 0.06 0.00 0.00 54.13 54.04 1n6u s LEU 68 Cb -0.09 0.94 -0.23 0.00 -0.56 0.00 0.00 46.19 46.25 1n6u s LEU 68 CO 0.30 -0.08 0.49 0.71 -1.06 0.00 0.00 176.35 176.71 1n6u h THR 69 N 3.98 1.30 -0.29 5.48 1.35 -1.89 -1.55 112.91 121.29 1n6u h THR 69 Ca -0.01 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1n6u h THR 69 Cb 1.22 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1n6u h THR 69 CO -0.02 0.48 0.00 0.47 -0.25 0.00 0.00 175.52 176.20 1n6u n ASP 70 N -4.44 2.84 0.10 5.36 8.00 -1.26 -4.40 116.55 122.75 1n6u n ASP 70 Ca -0.22 -1.85 -0.03 0.00 0.71 0.00 0.00 54.79 53.40 1n6u n ASP 70 Cb 0.63 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1n6u h GLU 71 N 2.71 0.00 -2.24 -1.24 3.07 -1.94 -3.36 114.58 111.58 1n6u h GLU 71 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1n6u h GLU 71 Cb 0.73 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 28.22 1n6u h GLU 71 CO 0.00 0.77 -0.54 0.91 -1.40 0.00 0.00 179.01 178.75 1n6u n TRP 72 N -3.29 3.61 0.61 4.33 7.02 -1.26 -4.87 117.44 123.58 1n6u n TRP 72 Ca 0.01 -4.11 0.02 0.00 -1.02 0.00 0.00 57.50 52.40 1n6u n TRP 72 Cb 0.85 -0.59 0.10 0.00 -2.42 0.00 0.00 31.31 29.25 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 0.88 1.95 -2.47 -0.99 5.12 -1.26 -4.14 116.66 115.76 1n6u n ARG 73 Ca 0.30 -0.80 -0.31 0.00 -1.93 0.00 0.00 57.85 55.11 1n6u n ARG 73 Cb 0.41 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 0.15 5.53 -0.14 0.55 7.64 -1.26 -4.82 113.62 121.27 1n6u n SER 74 Ca 0.07 -3.74 0.25 0.00 1.01 0.00 0.00 58.87 56.47 1n6u n SER 74 Cb 0.46 -0.68 0.69 0.00 -1.01 0.00 0.00 64.21 63.67 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N 2.50 0.61 0.00 0.44 1.35 -2.00 1.01 112.91 116.82 1n6u h THR 75 Ca 0.35 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1n6u h THR 75 Cb 0.58 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1n6u h THR 75 CO 1.00 0.01 0.00 1.41 -0.25 0.00 0.00 175.52 177.69 1n6u n HIS 76 N -4.32 0.00 -4.25 4.73 8.25 -1.26 -0.51 115.22 117.86 1n6u n HIS 76 Ca 0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.37 1n6u n HIS 76 Cb 0.85 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 31.77 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 -2.22 2.16 -0.56 -0.41 0.41 0.35 -4.87 118.70 113.57 1n6u s GLU 77 Ca 0.37 -1.88 -0.15 0.00 -0.41 0.00 0.00 54.97 52.91 1n6u s GLU 77 Cb 0.19 -1.91 0.14 0.00 -1.78 0.00 0.00 34.13 30.77 1n6u s GLU 77 CO 0.37 -0.07 0.50 0.00 -0.49 0.00 0.00 175.26 175.57 1n6u s ALA 78 N -2.61 3.65 -0.84 5.21 0.00 -1.26 -4.04 121.76 121.87 1n6u s ALA 78 Ca 0.39 -2.62 -0.25 0.00 0.00 0.00 0.00 51.96 49.48 1n6u s ALA 78 Cb 0.04 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1n6u s ALA 78 CO 0.21 -2.03 2.11 0.71 0.00 0.00 0.00 175.76 176.77 1n6u s TYR 79 N 1.41 1.55 0.09 0.00 2.02 0.54 -0.48 117.35 122.47 1n6u s TYR 79 Ca 0.05 1.13 -0.31 0.00 -0.37 0.00 0.00 57.07 57.57 1n6u s TYR 79 Cb -0.28 -3.82 -0.08 0.00 -0.40 0.00 0.00 41.96 37.38 1n6u s TYR 79 CO 0.01 -1.74 1.47 0.14 -1.57 0.00 0.00 175.55 173.86 1n6u s VAL 80 N 11.71 3.23 -0.04 0.71 -7.23 0.30 -1.87 120.40 127.22 1n6u s VAL 80 Ca 0.78 0.81 0.05 0.00 -1.81 0.00 0.00 61.98 61.81 1n6u s VAL 80 Cb -0.09 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.32 1n6u s VAL 80 CO 0.04 0.04 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.80 1n6u s THR 81 N 1.67 1.45 -0.36 5.32 2.01 0.52 0.17 115.64 126.42 1n6u s THR 81 Ca 0.67 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1n6u s THR 81 Cb -0.37 -1.23 0.10 0.00 0.01 0.00 0.00 72.50 71.01 1n6u s THR 81 CO 0.30 0.41 0.10 -0.69 -0.69 0.00 0.00 174.62 174.06 1n6u s VAL 82 N -0.09 2.64 -0.10 3.82 1.01 0.32 -0.18 120.40 127.82 1n6u s VAL 82 Ca -0.01 -2.25 -0.26 0.00 0.00 0.00 0.00 61.98 59.46 1n6u s VAL 82 Cb -0.10 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1n6u s VAL 82 CO 0.01 -0.63 0.85 -0.22 0.00 0.00 0.00 175.10 175.11 1n6u s LEU 83 N 0.99 4.26 -0.44 3.92 2.96 0.78 -1.49 118.68 129.65 1n6u s LEU 83 Ca 0.10 1.32 0.04 0.00 -0.22 0.00 0.00 54.13 55.37 1n6u s LEU 83 Cb -0.20 -3.30 0.12 0.00 0.50 0.00 0.00 46.19 43.30 1n6u s LEU 83 CO -0.07 -0.30 0.17 -1.61 -1.32 0.00 0.00 176.35 173.22 1n6u s GLU 84 N 1.55 1.79 -0.46 1.98 2.02 -0.34 -1.52 118.70 123.72 1n6u s GLU 84 Ca 0.42 -2.27 -0.20 0.00 0.02 0.00 0.00 54.97 52.94 1n6u s GLU 84 Cb -0.18 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.79 1n6u s GLU 84 CO 0.18 -1.04 0.61 0.20 0.02 0.00 0.00 175.26 175.23 1n6u s GLY 85 N 0.33 1.76 -0.01 -1.39 0.00 -1.20 -1.37 107.32 105.44 1n6u s GLY 85 Ca 0.14 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1n6u s GLY 85 CO -0.04 1.46 0.99 -1.36 0.00 0.00 0.00 173.10 174.15 1n6u s PHE 86 N 2.67 3.64 -0.74 1.90 0.40 -1.18 -2.45 117.98 122.23 1n6u s PHE 86 Ca 0.18 1.68 -0.27 0.00 -0.60 0.00 0.00 56.93 57.93 1n6u s PHE 86 Cb -0.16 -3.13 0.03 0.00 0.51 0.00 0.00 43.02 40.26 1n6u s PHE 86 CO 0.16 -0.05 1.34 0.45 0.70 0.00 0.00 175.22 177.82 1n6u s SER 87 N 1.02 6.09 0.04 1.36 0.15 0.74 -3.98 113.70 119.12 1n6u s SER 87 Ca 0.52 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1n6u s SER 87 Cb -0.21 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1n6u s SER 87 CO 0.27 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.44 1n6u n GLY 88 N 5.48 2.00 0.00 9.45 0.00 -1.26 -2.49 105.19 118.37 1n6u n GLY 88 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 6.29 0.32 -4.65 1.61 3.02 -1.26 -4.64 115.26 115.95 1n6u n ASN 89 Ca 0.00 -0.66 -0.29 0.00 -0.03 0.00 0.00 54.58 53.60 1n6u n ASN 89 Cb 0.00 0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.63 3.77 0.02 3.41 2.01 -1.04 -5.07 115.64 118.11 1n6u s THR 90 Ca 0.00 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1n6u s THR 90 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1n6u s THR 90 CO 0.00 0.06 1.29 -0.89 -0.69 0.00 0.00 174.62 174.39 1n6u s THR 91 N -1.38 3.91 -0.03 -0.82 2.01 -1.26 0.26 115.64 118.33 1n6u s THR 91 Ca 0.25 1.31 0.11 0.00 0.31 0.00 0.00 61.69 63.67 1n6u s THR 91 Cb -0.11 -3.84 -0.17 0.00 0.01 0.00 0.00 72.50 68.39 1n6u s THR 91 CO 0.17 0.04 0.24 -0.11 -0.69 0.00 0.00 174.62 174.27 1n6u n LEU 92 N 4.74 0.02 -3.79 4.42 7.94 -1.02 -4.67 117.00 124.63 1n6u n LEU 92 Ca 0.11 -0.02 -0.03 0.00 -1.11 0.00 0.00 56.01 54.96 1n6u n LEU 92 Cb 0.45 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.40 1n6u n LEU 92 CO 0.57 0.00 0.77 0.72 -1.11 0.00 0.00 177.39 178.34 1n6u s PHE 93 N -2.72 -0.04 -0.39 1.96 -0.71 -1.13 -4.96 117.98 109.97 1n6u s PHE 93 Ca -0.04 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1n6u s PHE 93 Cb 0.07 0.66 0.28 0.00 -1.21 0.00 0.00 43.02 42.82 1n6u s PHE 93 CO 0.45 -0.85 1.16 0.45 -1.34 0.00 0.00 175.22 175.09 1n6u n SER 94 N -0.77 -1.87 -4.85 1.98 2.88 -1.23 -3.21 113.62 106.55 1n6u n SER 94 Ca -0.05 -2.48 -0.35 0.00 -1.33 0.00 0.00 58.87 54.66 1n6u n SER 94 Cb 0.60 1.28 -0.06 0.00 -0.75 0.00 0.00 64.21 65.29 1n6u n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6u s SER 96 N -1.80 4.78 -0.29 0.00 0.15 -1.25 -0.16 113.70 115.12 1n6u s SER 96 Ca 0.39 -0.91 -0.16 0.00 0.70 0.00 0.00 55.95 55.97 1n6u s SER 96 Cb -0.14 -0.47 0.16 0.00 -1.71 0.00 0.00 66.02 63.86 1n6u s SER 96 CO 0.19 -0.64 1.00 -2.28 1.20 0.00 0.00 173.24 172.71 1n6u s HIS 97 N -2.54 -0.57 -0.83 3.44 5.04 0.75 -4.93 115.29 115.65 1n6u s HIS 97 Ca 0.44 1.09 -0.26 0.00 -1.54 0.00 0.00 55.06 54.79 1n6u s HIS 97 Cb -0.00 0.34 0.03 0.00 0.04 0.00 0.00 32.58 32.99 1n6u s HIS 97 CO 0.25 -0.28 1.37 0.54 -2.34 0.00 0.00 174.74 174.29 1n6u s ASN 98 N 1.66 6.22 -0.24 9.88 2.20 -1.26 -0.35 114.94 133.04 1n6u s ASN 98 Ca -0.07 -0.76 -0.29 0.00 -0.94 0.00 0.00 52.86 50.80 1n6u s ASN 98 Cb -0.04 -2.56 -0.02 0.00 -2.00 0.00 0.00 41.25 36.62 1n6u s ASN 98 CO -0.15 -1.77 1.62 -0.36 -2.94 0.00 0.00 177.10 173.50 1n6u s PHE 99 N 5.71 2.09 -1.14 1.54 0.40 -0.78 -4.86 117.98 120.95 1n6u s PHE 99 Ca 0.41 0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 57.17 1n6u s PHE 99 Cb -0.05 -4.01 0.21 0.00 0.51 0.00 0.00 43.02 39.68 1n6u s PHE 99 CO 0.07 -2.89 1.28 -0.46 0.70 0.00 0.00 175.22 173.91 1n6u s TRP 100 N 5.35 3.76 -0.00 0.36 -0.00 -1.26 -0.34 118.94 126.81 1n6u s TRP 100 Ca 0.72 -2.28 -0.10 0.00 -0.00 0.00 0.00 56.10 54.43 1n6u s TRP 100 Cb -0.24 -4.13 -0.06 0.00 -0.00 0.00 0.00 33.47 29.04 1n6u s TRP 100 CO 0.30 -1.23 0.76 -0.07 -0.00 0.00 0.00 176.95 176.70 1n6u h LEU 101 N 8.62 -0.31 -1.89 5.86 3.38 -1.81 1.59 115.31 130.75 1n6u h LEU 101 Ca 0.25 0.01 0.53 0.00 0.09 0.00 0.00 57.88 58.77 1n6u h LEU 101 Cb 0.89 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1n6u h LEU 101 CO 1.14 -0.13 1.28 0.00 0.09 0.00 0.00 178.44 180.81 1n6u h ALA 102 N -1.65 3.62 0.00 1.53 0.00 -0.98 1.12 119.26 122.90 1n6u h ALA 102 Ca -0.04 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1n6u h ALA 102 Cb 0.28 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1n6u h ALA 102 CO 0.06 -2.19 -2.16 -0.89 0.00 0.00 0.00 179.25 174.08 1n6u n ILE 103 N -4.10 0.79 -0.09 0.00 5.41 -1.18 -4.76 119.36 115.43 1n6u n ILE 103 Ca 0.42 -0.67 -0.19 0.00 1.00 0.00 0.00 62.75 63.30 1n6u n ILE 103 Cb 1.87 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 40.44 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 -2.51 1.49 -1.73 4.38 2.03 0.54 -4.78 116.55 115.97 1n6u n ASP 104 Ca -0.20 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1n6u n ASP 104 Cb 0.89 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1n6u n ASP 104 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1n6u n MET 105 N -3.97 -0.47 -2.96 -0.67 1.56 0.34 -4.82 117.12 106.13 1n6u n MET 105 Ca -0.35 0.55 -0.42 0.00 -0.27 0.00 0.00 57.70 57.21 1n6u n MET 105 Cb 0.72 -0.46 -0.05 0.00 2.15 0.00 0.00 33.22 35.58 1n6u n MET 105 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1n6u s SER 106 N -0.21 6.58 -0.07 6.12 0.01 -1.26 -4.88 113.70 119.98 1n6u s SER 106 Ca 0.00 0.44 0.05 0.00 1.31 0.00 0.00 55.95 57.75 1n6u s SER 106 Cb 0.00 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1n6u s SER 106 CO 0.00 -0.69 -0.25 0.12 0.41 0.00 0.00 173.24 172.84 1n6u s PHE 107 N 3.04 2.48 0.07 2.43 2.19 -1.26 0.18 117.98 127.11 1n6u s PHE 107 Ca 0.31 -0.85 0.00 0.00 0.33 0.00 0.00 56.93 56.72 1n6u s PHE 107 Cb -0.14 -1.64 0.00 0.00 -1.31 0.00 0.00 43.02 39.93 1n6u s PHE 107 CO 0.15 -0.30 0.00 -1.91 1.83 0.00 0.00 175.22 175.00 1n6u n GLU 108 N 3.18 0.00 -0.29 10.12 0.00 -1.25 -4.62 120.64 127.78 1n6u n GLU 108 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.10 1n6u n GLU 108 Cb 0.52 0.00 0.24 0.00 0.00 0.00 0.00 31.44 32.20 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1n6u n PRO 109 N -2.54 -0.07 -0.89 5.31 -0.02 -1.26 -4.65 135.00 130.89 1n6u n PRO 109 Ca 0.00 1.25 -0.32 0.00 -2.02 0.00 0.00 63.50 62.41 1n6u n PRO 109 Cb 0.00 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 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 -5.21 0.00 -2.72 0.52 -0.02 -1.26 -4.93 135.00 121.38 1n6u n PRO 110 Ca 0.19 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.46 1n6u n PRO 110 Cb 0.63 -0.89 0.03 0.00 -0.02 0.00 0.00 33.50 33.25 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 -1.78 2.63 0.00 -0.52 1.03 -0.96 -4.94 118.70 114.17 1n6u s GLU 111 Ca 0.35 -0.78 0.00 0.00 0.03 0.00 0.00 54.97 54.57 1n6u s GLU 111 Cb -0.15 -2.52 0.00 0.00 -0.80 0.00 0.00 34.13 30.66 1n6u s GLU 111 CO 0.73 -0.62 0.00 1.97 -1.33 0.00 0.00 175.26 176.01 1n6u n PHE 112 N -2.27 0.00 -4.03 4.83 1.16 -1.26 0.10 117.46 115.99 1n6u n PHE 112 Ca 0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.53 1n6u n PHE 112 Cb 0.59 0.00 -0.04 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 -1.68 1.80 -0.17 3.97 -1.05 0.33 -4.93 118.70 116.97 1n6u s GLU 113 Ca 0.00 -1.55 -0.09 0.00 -0.15 0.00 0.00 54.97 53.18 1n6u s GLU 113 Cb 0.00 0.46 0.06 0.00 -0.44 0.00 0.00 34.13 34.21 1n6u s GLU 113 CO 0.00 -0.75 0.40 0.96 0.95 0.00 0.00 175.26 176.82 1n6u s ILE 114 N -3.34 -0.03 -0.23 1.83 -4.36 -1.26 -0.42 121.20 113.39 1n6u s ILE 114 Ca 0.27 0.10 -0.07 0.00 -0.26 0.00 0.00 60.65 60.68 1n6u s ILE 114 Cb -0.01 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 43.08 1n6u s ILE 114 CO 0.15 0.04 0.06 -0.69 0.24 0.00 0.00 174.94 174.74 1n6u s VAL 115 N 1.40 4.41 -0.21 8.37 1.01 0.32 -4.78 120.40 130.92 1n6u s VAL 115 Ca -0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1n6u s VAL 115 Cb -0.09 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1n6u s VAL 115 CO -0.13 0.38 0.11 -0.83 0.00 0.00 0.00 175.10 174.64 1n6u s GLY 116 N 1.22 1.97 0.25 4.51 0.00 -1.26 0.18 107.32 114.18 1n6u s GLY 116 Ca 0.04 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 1n6u s GLY 116 CO 0.03 0.20 0.59 -1.36 0.00 0.00 0.00 173.10 172.56 1n6u s PHE 117 N 0.61 3.41 0.40 1.90 0.40 0.33 -4.41 117.98 120.63 1n6u s PHE 117 Ca 0.06 0.95 0.30 0.00 -0.60 0.00 0.00 56.93 57.64 1n6u s PHE 117 Cb -0.12 -2.32 1.33 0.00 0.51 0.00 0.00 43.02 42.42 1n6u s PHE 117 CO 0.01 0.23 1.37 2.41 0.70 0.00 0.00 175.22 179.94 1n6u n THR 118 N -0.19 -0.20 0.00 0.64 -1.04 -1.26 -1.41 114.28 110.82 1n6u n THR 118 Ca 0.01 1.56 0.00 0.00 -2.04 0.00 0.00 64.05 63.58 1n6u n THR 118 Cb 0.53 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1n6u n THR 118 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1n6u n ASN 119 N -4.39 4.72 -4.79 8.00 5.03 -1.26 -4.33 115.26 118.24 1n6u n ASN 119 Ca 0.36 -0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.47 1n6u n ASN 119 Cb 1.42 0.95 -0.07 0.00 -1.02 0.00 0.00 39.78 41.06 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 -1.89 1.75 0.01 3.10 -3.43 -0.50 -3.50 115.29 110.83 1n6u s HIS 120 Ca 0.00 -0.99 0.04 0.00 -0.80 0.00 0.00 55.06 53.31 1n6u s HIS 120 Cb 0.00 -1.61 -0.01 0.00 -1.43 0.00 0.00 32.58 29.53 1n6u s HIS 120 CO 0.00 0.15 -0.12 0.42 -2.00 0.00 0.00 174.74 173.19 1n6u s ILE 121 N -2.90 0.97 -0.29 -5.38 1.01 0.33 0.12 121.20 115.07 1n6u s ILE 121 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1n6u s ILE 121 Cb 0.00 -0.85 0.08 0.00 0.01 0.00 0.00 42.46 41.70 1n6u s ILE 121 CO 0.02 0.14 -0.03 0.20 0.00 0.00 0.00 174.94 175.27 1n6u s ASN 122 N -0.65 4.44 -0.15 3.58 -0.87 0.47 -0.55 114.94 121.22 1n6u s ASN 122 Ca 0.03 -1.66 -0.09 0.00 -1.57 0.00 0.00 52.86 49.56 1n6u s ASN 122 Cb -0.06 -1.47 -0.05 0.00 -0.02 0.00 0.00 41.25 39.66 1n6u s ASN 122 CO 0.00 -0.29 0.16 -0.69 -2.57 0.00 0.00 177.10 173.71 1n6u s VAL 123 N 1.11 5.44 -0.18 1.60 1.01 0.37 0.12 120.40 129.86 1n6u s VAL 123 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1n6u s VAL 123 Cb -0.19 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1n6u s VAL 123 CO -0.08 0.53 0.02 -0.32 0.00 0.00 0.00 175.10 175.25 1n6u s MET 124 N -0.37 0.75 -0.36 2.72 1.75 0.44 0.09 119.30 124.32 1n6u s MET 124 Ca 0.13 -0.41 -0.14 0.00 -1.25 0.00 0.00 55.69 54.02 1n6u s MET 124 Cb -0.12 -2.03 -0.01 0.00 2.84 0.00 0.00 34.83 35.52 1n6u s MET 124 CO 0.02 -0.59 0.28 0.08 -0.65 0.00 0.00 175.02 174.16 1n6u s VAL 125 N 1.83 5.25 -1.09 10.11 1.01 -0.69 -0.51 120.40 136.31 1n6u s VAL 125 Ca -0.01 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1n6u s VAL 125 Cb -0.17 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.54 1n6u s VAL 125 CO -0.08 -0.11 1.37 -0.54 0.00 0.00 0.00 175.10 175.75 1n6u s LYS 126 N 1.79 3.83 0.23 2.72 -0.14 0.28 0.16 119.74 128.61 1n6u s LYS 126 Ca 0.07 -1.99 -0.14 0.00 -1.36 0.00 0.00 55.97 52.56 1n6u s LYS 126 Cb -0.18 -5.12 -0.08 0.00 -1.68 0.00 0.00 37.83 30.78 1n6u s LYS 126 CO 0.11 -1.90 0.62 -0.06 -0.76 0.00 0.00 175.35 173.36 1n6u s PHE 127 N 2.85 3.49 0.89 3.18 0.08 0.37 -2.27 117.98 126.57 1n6u s PHE 127 Ca 0.41 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.40 1n6u s PHE 127 Cb -0.02 -2.41 -0.00 0.00 -0.57 0.00 0.00 43.02 40.02 1n6u s PHE 127 CO -0.04 0.27 0.34 -0.35 -0.10 0.00 0.00 175.22 175.34 1n6u n PRO 128 N 0.16 -0.10 -2.05 0.24 -0.04 -1.26 -0.13 135.00 131.82 1n6u n PRO 128 Ca -0.01 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.20 1n6u n PRO 128 Cb 0.52 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.78 5.10 0.00 3.54 1.04 -1.26 -2.48 113.70 117.87 1n6u s SER 129 Ca 0.58 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 1n6u s SER 129 Cb -0.25 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.30 1n6u s SER 129 CO 0.66 -2.83 0.00 -0.51 0.98 0.00 0.00 173.24 171.54 1n6u s ILE 130 N 10.34 0.03 -0.41 -1.02 -1.16 -1.26 -4.97 121.20 122.76 1n6u s ILE 130 Ca 0.70 -0.26 -0.01 0.00 -0.51 0.00 0.00 60.65 60.57 1n6u s ILE 130 Cb -0.05 -0.10 0.11 0.00 0.61 0.00 0.00 42.46 43.03 1n6u s ILE 130 CO 0.02 -0.14 0.18 0.68 -2.81 0.00 0.00 174.94 172.87 1n6u s VAL 131 N -0.41 3.02 0.20 4.00 -7.23 -1.26 -3.34 120.40 115.38 1n6u s VAL 131 Ca -0.05 -2.23 0.24 0.00 -1.81 0.00 0.00 61.98 58.13 1n6u s VAL 131 Cb -0.03 -3.10 0.24 0.00 0.56 0.00 0.00 36.38 34.05 1n6u s VAL 131 CO -0.00 -0.68 1.69 -0.33 -0.31 0.00 0.00 175.10 175.47 1n6u h GLU 132 N 7.82 0.00 0.00 4.82 5.08 -1.92 -2.50 114.58 127.88 1n6u h GLU 132 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1n6u h GLU 132 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1n6u h GLU 132 CO 0.65 0.00 0.27 -1.91 -1.00 0.00 0.00 179.01 177.03 1n6u n GLU 133 N -2.45 0.00 -0.01 2.33 0.00 -1.26 0.18 120.64 119.43 1n6u n GLU 133 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1n6u n GLU 133 Cb 0.22 -1.77 -0.03 0.00 0.00 0.00 0.00 31.44 29.86 1n6u n GLU 133 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1n6u n GLU 134 N -1.20 1.48 -1.56 5.31 4.07 -0.94 -5.05 120.64 122.76 1n6u n GLU 134 Ca 0.00 -0.02 -0.31 0.00 -0.06 0.00 0.00 57.16 56.77 1n6u n GLU 134 Cb 0.27 -1.10 0.06 0.00 -0.06 0.00 0.00 31.44 30.62 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1n6u s LEU 135 N -3.69 2.99 -0.23 4.31 1.02 0.47 -4.97 118.68 118.57 1n6u s LEU 135 Ca -0.02 1.54 0.15 0.00 0.02 0.00 0.00 54.13 55.82 1n6u s LEU 135 Cb 0.02 -4.34 0.71 0.00 0.02 0.00 0.00 46.19 42.60 1n6u s LEU 135 CO 0.16 -1.60 1.63 1.67 0.02 0.00 0.00 176.35 178.24 1n6u n GLN 136 N -3.22 4.05 -2.76 1.70 7.27 -1.26 -4.96 117.38 118.20 1n6u n GLN 136 Ca 0.07 -3.05 -0.41 0.00 0.07 0.00 0.00 57.00 53.68 1n6u n GLN 136 Cb 0.54 -2.11 -0.04 0.00 2.41 0.00 0.00 30.24 31.04 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 -2.83 3.77 -0.27 3.69 2.19 -1.26 -4.95 117.98 118.32 1n6u s PHE 137 Ca 0.50 1.74 0.09 0.00 0.33 0.00 0.00 56.93 59.59 1n6u s PHE 137 Cb 0.39 -3.04 0.46 0.00 -1.31 0.00 0.00 43.02 39.52 1n6u s PHE 137 CO 0.13 0.17 1.32 -3.47 1.83 0.00 0.00 175.22 175.20 1n6u n ASP 138 N 3.03 2.85 -4.80 6.13 -0.08 -1.26 -5.03 116.55 117.39 1n6u n ASP 138 Ca 0.03 -3.84 -0.39 0.00 -1.51 0.00 0.00 54.79 49.08 1n6u n ASP 138 Cb 0.50 -0.54 -0.06 0.00 2.34 0.00 0.00 41.12 43.36 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 -3.35 4.51 0.54 -2.67 2.34 -1.26 -4.93 118.68 113.86 1n6u s LEU 139 Ca 0.44 1.23 0.06 0.00 0.06 0.00 0.00 54.13 55.92 1n6u s LEU 139 Cb 0.40 -2.89 0.04 0.00 -0.56 0.00 0.00 46.19 43.18 1n6u s LEU 139 CO -0.02 0.25 0.44 -0.44 -1.06 0.00 0.00 176.35 175.51 1n6u s SER 140 N -0.94 4.69 0.03 1.48 0.01 -1.05 -4.83 113.70 113.10 1n6u s SER 140 Ca 0.29 -1.19 0.07 0.00 1.31 0.00 0.00 55.95 56.43 1n6u s SER 140 Cb -0.19 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1n6u s SER 140 CO 0.18 -1.11 -0.21 -0.22 0.41 0.00 0.00 173.24 172.29 1n6u s LEU 141 N -4.31 2.15 -0.25 2.44 1.98 -1.26 -2.50 118.68 116.93 1n6u s LEU 141 Ca 0.37 -0.50 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 1n6u s LEU 141 Cb -0.03 -1.00 0.04 0.00 0.66 0.00 0.00 46.19 45.86 1n6u s LEU 141 CO 0.23 0.18 -0.10 -0.69 -1.89 0.00 0.00 176.35 174.09 1n6u s VAL 142 N -0.75 2.45 -0.63 1.68 1.01 0.38 -3.50 120.40 121.03 1n6u s VAL 142 Ca 0.08 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 1n6u s VAL 142 Cb -0.09 -2.32 0.08 0.00 0.00 0.00 0.00 36.38 34.04 1n6u s VAL 142 CO 0.01 0.11 0.89 -0.63 0.00 0.00 0.00 175.10 175.48 1n6u s ILE 143 N 1.21 4.46 0.15 2.22 -1.09 0.54 -2.05 121.20 126.63 1n6u s ILE 143 Ca -0.04 -0.49 -0.24 0.00 -2.23 0.00 0.00 60.65 57.65 1n6u s ILE 143 Cb -0.18 -4.62 -0.08 0.00 -1.58 0.00 0.00 42.46 36.00 1n6u s ILE 143 CO -0.06 -1.35 0.74 -1.61 -1.23 0.00 0.00 174.94 171.44 1n6u s GLU 144 N 3.69 4.51 -0.14 2.79 2.02 -0.95 0.14 118.70 130.76 1n6u s GLU 144 Ca 0.20 1.09 0.03 0.00 0.02 0.00 0.00 54.97 56.30 1n6u s GLU 144 Cb -0.19 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 30.79 1n6u s GLU 144 CO 0.10 0.58 -0.22 -1.21 0.02 0.00 0.00 175.26 174.52 1n6u s GLU 145 N -1.11 2.99 -0.58 1.61 0.41 -0.15 -1.69 118.70 120.18 1n6u s GLU 145 Ca 0.35 -0.84 0.06 0.00 -0.41 0.00 0.00 54.97 54.12 1n6u s GLU 145 Cb -0.22 -2.40 0.31 0.00 -1.78 0.00 0.00 34.13 30.03 1n6u s GLU 145 CO 0.25 -0.00 0.86 0.94 -0.49 0.00 0.00 175.26 176.82 1n6u n GLN 146 N 4.03 2.80 -3.12 1.61 0.00 -0.54 0.13 117.38 122.30 1n6u n GLN 146 Ca -0.20 -4.67 -0.39 0.00 -0.00 0.00 0.00 57.00 51.74 1n6u n GLN 146 Cb 0.52 -2.18 -0.05 0.00 0.00 0.00 0.00 30.24 28.52 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1n6u s SER 147 N -3.02 6.88 -1.83 1.69 0.01 0.13 -0.90 113.70 116.66 1n6u s SER 147 Ca 0.45 1.06 -0.21 0.00 1.31 0.00 0.00 55.95 58.56 1n6u s SER 147 Cb 0.24 -2.37 0.21 0.00 0.21 0.00 0.00 66.02 64.30 1n6u s SER 147 CO -0.09 -0.11 0.59 1.21 0.41 0.00 0.00 173.24 175.24 1n6u n GLU 148 N 3.92 -1.19 -0.09 12.44 0.00 0.10 0.11 120.64 135.93 1n6u n GLU 148 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1n6u n GLU 148 Cb 0.51 -4.70 0.00 0.00 0.00 0.00 0.00 31.44 27.25 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 -1.25 0.69 3.60 8.31 0.00 -1.26 -5.00 105.19 110.28 1n6u n GLY 149 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.34 5.22 -0.10 -0.61 1.01 0.29 -5.07 121.20 119.61 1n6u s ILE 150 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 1n6u s ILE 150 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1n6u s ILE 150 CO 0.00 0.19 0.04 -0.69 0.00 0.00 0.00 174.94 174.48 1n6u s VAL 151 N 1.96 4.63 0.37 2.92 1.01 -1.24 0.20 120.40 130.25 1n6u s VAL 151 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1n6u s VAL 151 Cb -0.16 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1n6u s VAL 151 CO 0.10 0.61 0.67 -0.54 0.00 0.00 0.00 175.10 175.95 1n6u s LYS 152 N -0.91 2.13 -0.04 2.72 -0.14 0.35 -4.94 119.74 118.92 1n6u s LYS 152 Ca 0.14 -1.57 -0.01 0.00 -1.36 0.00 0.00 55.97 53.16 1n6u s LYS 152 Cb -0.12 0.56 0.03 0.00 -1.68 0.00 0.00 37.83 36.63 1n6u s LYS 152 CO 0.03 -0.96 0.07 -1.59 -0.76 0.00 0.00 175.35 172.14 1n6u s LYS 153 N -2.55 0.01 0.13 1.68 0.00 -1.26 -0.97 119.74 116.77 1n6u s LYS 153 Ca 0.21 0.25 0.07 0.00 0.00 0.00 0.00 55.97 56.50 1n6u s LYS 153 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 37.83 37.54 1n6u s LYS 153 CO 0.15 -0.16 -0.07 -1.01 0.00 0.00 0.00 175.35 174.26 1n6u s HIS 154 N 1.08 2.77 -0.39 1.78 3.76 0.38 -4.90 115.29 119.77 1n6u s HIS 154 Ca -0.09 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 1n6u s HIS 154 Cb -0.12 -1.40 0.25 0.00 1.11 0.00 0.00 32.58 32.41 1n6u s HIS 154 CO -0.04 0.47 0.53 0.36 -0.85 0.00 0.00 174.74 175.21 1n6u n LYS 155 N 0.38 0.71 -0.68 1.40 -0.00 -1.26 0.20 118.16 118.91 1n6u n LYS 155 Ca -0.12 -3.17 -0.30 0.00 -0.00 0.00 0.00 58.31 54.72 1n6u n LYS 155 Cb 0.53 -1.22 0.19 0.00 -0.00 0.00 0.00 35.03 34.53 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1n6u s PRO 156 N -1.11 0.44 -0.25 -1.58 0.02 -1.23 -4.91 135.00 126.38 1n6u s PRO 156 Ca 0.35 1.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.38 1n6u s PRO 156 Cb 0.17 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 33.00 1n6u s PRO 156 CO -0.12 -2.94 1.43 -1.21 -0.33 0.00 0.00 177.00 173.83 1n6u s GLU 157 N -4.60 3.90 -0.05 5.54 8.01 -1.26 -4.38 118.70 125.85 1n6u s GLU 157 Ca 0.67 1.46 0.10 0.00 0.01 0.00 0.00 54.97 57.21 1n6u s GLU 157 Cb -0.23 -3.93 0.37 0.00 -4.31 0.00 0.00 34.13 26.03 1n6u s GLU 157 CO 0.60 -1.15 1.22 -0.89 0.01 0.00 0.00 175.26 175.05 1n6u n ILE 158 N 6.20 0.91 -1.24 -1.63 2.08 -1.26 -4.40 119.36 120.03 1n6u n ILE 158 Ca 0.16 -0.60 -0.41 0.00 0.56 0.00 0.00 62.75 62.46 1n6u n ILE 158 Cb 0.46 -0.03 -0.06 0.00 -0.75 0.00 0.00 39.64 39.25 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 0.49 1.35 0.00 0.38 4.81 -1.26 -2.14 118.16 121.78 1n6u n LYS 159 Ca 0.13 -1.86 0.00 0.00 -0.87 0.00 0.00 58.31 55.72 1n6u n LYS 159 Cb 0.51 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.54 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 4.80 1.09 0.08 3.14 0.00 -1.26 -4.97 105.19 108.07 1n6u n GLY 160 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 0.41 -2.70 1.61 2.85 -0.91 -4.39 115.26 112.13 1n6u n ASN 161 Ca 0.00 0.18 -0.28 0.00 -0.11 0.00 0.00 54.58 54.37 1n6u n ASN 161 Cb 0.00 0.82 -0.07 0.00 1.24 0.00 0.00 39.78 41.77 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 -2.71 2.98 -1.38 1.20 2.81 -1.25 -4.30 117.12 114.47 1n6u n MET 162 Ca -0.16 -2.25 0.01 0.00 -1.81 0.00 0.00 57.70 53.50 1n6u n MET 162 Cb 0.88 -2.31 0.09 0.00 -0.71 0.00 0.00 33.22 31.18 1n6u n MET 162 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6u n SER 163 N 1.83 1.72 0.00 7.83 2.88 -1.21 -4.26 113.62 122.41 1n6u n SER 163 Ca 0.55 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 1n6u n SER 163 Cb 0.53 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6u n GLY 164 N -0.34 0.59 3.35 0.46 0.00 0.81 -4.07 105.19 105.99 1n6u n GLY 164 Ca 0.15 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.48 1.61 6.94 -1.26 0.14 115.26 123.44 1n6u n ASN 165 Ca 0.00 -3.01 -0.52 0.00 -0.02 0.00 0.00 54.58 51.04 1n6u n ASN 165 Cb 0.00 -1.54 -0.05 0.00 -2.36 0.00 0.00 39.78 35.83 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1n6u n PHE 166 N 5.15 0.35 -3.95 -2.53 -0.00 0.42 -4.72 117.46 112.18 1n6u n PHE 166 Ca 0.37 0.92 -0.31 0.00 -0.00 0.00 0.00 57.45 58.43 1n6u n PHE 166 Cb 0.41 -2.09 -0.15 0.00 -0.00 0.00 0.00 39.48 37.65 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 -0.50 1.67 0.09 -2.13 2.01 -1.26 -1.70 115.64 113.82 1n6u s THR 167 Ca 0.74 -1.49 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1n6u s THR 167 Cb -1.01 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 1n6u s THR 167 CO 0.56 -0.24 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.60 1n6u s TYR 168 N 1.30 1.54 -0.10 4.92 6.14 0.11 -5.01 117.35 126.26 1n6u s TYR 168 Ca -0.02 -0.44 0.02 0.00 0.64 0.00 0.00 57.07 57.28 1n6u s TYR 168 Cb -0.19 -0.85 0.01 0.00 0.42 0.00 0.00 41.96 41.35 1n6u s TYR 168 CO -0.08 0.14 -0.16 0.42 0.64 0.00 0.00 175.55 176.51 1n6u s ILE 169 N -1.24 1.49 -0.72 3.14 -1.09 -1.26 0.14 121.20 121.65 1n6u s ILE 169 Ca 0.03 -0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 57.73 1n6u s ILE 169 Cb -0.10 -1.34 0.19 0.00 -1.58 0.00 0.00 42.46 39.62 1n6u s ILE 169 CO 0.03 0.44 0.58 -0.63 -1.23 0.00 0.00 174.94 174.13 1n6u s ILE 170 N 0.80 4.37 0.00 2.92 1.01 0.29 -4.92 121.20 125.67 1n6u s ILE 170 Ca -0.11 -2.94 0.00 0.00 0.00 0.00 0.00 60.65 57.61 1n6u s ILE 170 Cb -0.16 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1n6u s ILE 170 CO 0.02 -0.95 0.00 -0.90 0.00 0.00 0.00 174.94 173.10 1n6u n ASP 171 N 3.47 0.15 -2.84 3.58 5.75 -1.26 -0.51 116.55 124.88 1n6u n ASP 171 Ca 0.11 -0.43 -0.13 0.00 -0.01 0.00 0.00 54.79 54.33 1n6u n ASP 171 Cb 0.40 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.56 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -0.40 -5.11 -4.27 0.11 5.02 -1.26 -4.91 118.16 107.34 1n6u n LYS 172 Ca 0.00 0.64 -0.16 0.00 -2.02 0.00 0.00 58.31 56.78 1n6u n LYS 172 Cb 0.00 -5.06 -0.10 0.00 -0.02 0.00 0.00 35.03 29.85 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 -5.35 2.52 0.26 -0.35 1.02 -1.23 -5.13 118.68 110.43 1n6u s LEU 173 Ca 0.03 -0.98 -0.11 0.00 0.02 0.00 0.00 54.13 53.09 1n6u s LEU 173 Cb -0.01 -0.46 -0.08 0.00 0.02 0.00 0.00 46.19 45.66 1n6u s LEU 173 CO 0.55 -0.26 0.60 0.27 0.02 0.00 0.00 176.35 177.53 1n6u s ILE 174 N -3.06 4.87 0.40 -0.59 -5.25 -1.26 -4.81 121.20 111.49 1n6u s ILE 174 Ca 0.17 0.58 -0.20 0.00 -0.99 0.00 0.00 60.65 60.21 1n6u s ILE 174 Cb 0.01 -3.62 -0.15 0.00 2.95 0.00 0.00 42.46 41.65 1n6u s ILE 174 CO 0.02 -0.12 0.05 -2.65 -1.79 0.00 0.00 174.94 170.45 1n6u n PRO 175 N -0.25 0.00 -2.81 0.37 -0.02 -1.26 -4.09 135.00 126.94 1n6u n PRO 175 Ca 0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.45 1n6u n PRO 175 Cb 0.53 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 2.26 -7.91 -3.49 2.55 6.94 -1.26 -4.81 115.26 109.55 1n6u n ASN 176 Ca 0.10 1.02 -0.28 0.00 -0.02 0.00 0.00 54.58 55.40 1n6u n ASN 176 Cb 0.39 -5.14 -0.11 0.00 -2.36 0.00 0.00 39.78 32.56 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1n6u s THR 177 N -1.98 0.53 -0.46 5.53 2.01 -1.26 -4.83 115.64 115.18 1n6u s THR 177 Ca 0.11 -2.34 -0.29 0.00 0.31 0.00 0.00 61.69 59.48 1n6u s THR 177 Cb -0.03 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.12 1n6u s THR 177 CO 0.75 -1.08 1.25 0.54 -0.69 0.00 0.00 174.62 175.40 1n6u s ASN 178 N 0.43 6.50 -0.04 3.53 2.20 -1.26 -4.06 114.94 122.25 1n6u s ASN 178 Ca 0.24 0.59 0.05 0.00 -0.94 0.00 0.00 52.86 52.80 1n6u s ASN 178 Cb -0.11 -2.55 -0.02 0.00 -2.00 0.00 0.00 41.25 36.57 1n6u s ASN 178 CO -0.09 -1.35 -0.18 -0.72 -2.94 0.00 0.00 177.10 171.83 1n6u s TYR 179 N 4.90 2.57 -0.55 1.54 1.13 -1.08 0.01 117.35 125.88 1n6u s TYR 179 Ca 0.53 -0.26 -0.18 0.00 -1.41 0.00 0.00 57.07 55.76 1n6u s TYR 179 Cb -0.10 -1.58 0.09 0.00 -1.10 0.00 0.00 41.96 39.28 1n6u s TYR 179 CO 0.32 0.11 0.60 0.00 -2.51 0.00 0.00 175.55 174.07 1n6u s VAL 181 N 2.30 4.72 0.61 0.00 1.01 0.12 -1.46 120.40 127.69 1n6u s VAL 181 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1n6u s VAL 181 Cb -0.24 -4.41 0.03 0.00 0.00 0.00 0.00 36.38 31.77 1n6u s VAL 181 CO 0.07 -0.96 0.88 -0.55 0.00 0.00 0.00 175.10 174.54 1n6u s SER 182 N 2.92 5.24 -0.41 3.32 0.15 -0.68 -2.04 113.70 122.19 1n6u s SER 182 Ca 0.19 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.22 1n6u s SER 182 Cb -0.18 -1.23 0.15 0.00 -1.71 0.00 0.00 66.02 63.05 1n6u s SER 182 CO 0.13 -1.25 0.27 -0.69 1.20 0.00 0.00 173.24 172.90 1n6u s VAL 183 N -2.97 0.65 0.06 4.45 1.01 -1.26 -2.24 120.40 120.10 1n6u s VAL 183 Ca 0.57 -2.32 0.08 0.00 0.00 0.00 0.00 61.98 60.31 1n6u s VAL 183 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1n6u s VAL 183 CO 0.42 -1.04 -0.20 -0.72 0.00 0.00 0.00 175.10 173.57 1n6u s TYR 184 N 0.48 2.51 0.61 5.22 -0.85 -0.87 -4.14 117.35 120.30 1n6u s TYR 184 Ca 0.22 -0.29 -0.02 0.00 -0.52 0.00 0.00 57.07 56.47 1n6u s TYR 184 Cb -0.15 -1.41 0.04 0.00 0.38 0.00 0.00 41.96 40.82 1n6u s TYR 184 CO -0.06 0.27 0.87 -0.48 -1.52 0.00 0.00 175.55 174.63 1n6u s LEU 185 N -1.61 3.10 0.21 -3.49 2.34 -1.26 0.14 118.68 118.12 1n6u s LEU 185 Ca 0.15 0.20 -0.07 0.00 0.06 0.00 0.00 54.13 54.47 1n6u s LEU 185 Cb -0.10 -2.99 -0.02 0.00 -0.56 0.00 0.00 46.19 42.51 1n6u s LEU 185 CO 0.06 -1.31 0.28 -1.83 -1.06 0.00 0.00 176.35 172.50 1n6u s GLU 186 N -4.95 1.32 -0.42 1.48 4.04 -1.04 -4.42 118.70 114.70 1n6u s GLU 186 Ca 0.58 -1.42 0.07 0.00 0.04 0.00 0.00 54.97 54.24 1n6u s GLU 186 Cb -0.10 0.36 0.33 0.00 0.02 0.00 0.00 34.13 34.74 1n6u s GLU 186 CO 0.41 -0.49 1.22 1.58 -1.84 0.00 0.00 175.26 176.14 1n6u n HIS 187 N -0.30 -2.48 -3.03 4.83 -0.00 -1.26 -2.51 115.22 110.47 1n6u n HIS 187 Ca -0.01 -1.91 -0.12 0.00 0.46 0.00 0.00 57.72 56.14 1n6u n HIS 187 Cb 0.64 1.58 0.06 0.00 -0.12 0.00 0.00 29.99 32.15 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 188 N -0.01 -2.50 -3.60 0.26 7.64 -1.26 -4.97 113.62 109.19 1n6u n SER 188 Ca 0.01 -0.42 -0.10 0.00 1.01 0.00 0.00 58.87 59.37 1n6u n SER 188 Cb 0.75 -3.68 -0.06 0.00 -1.01 0.00 0.00 64.21 60.22 1n6u n SER 188 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1n6u s ASP 189 N -3.83 -0.38 -0.30 6.43 -1.08 -1.26 -5.03 116.67 111.22 1n6u s ASP 189 Ca 0.06 0.55 0.10 0.00 -0.52 0.00 0.00 52.55 52.75 1n6u s ASP 189 Cb -0.03 0.49 0.68 0.00 -1.46 0.00 0.00 42.92 42.60 1n6u s ASP 189 CO 0.50 -0.26 1.71 1.21 0.52 0.00 0.00 175.17 178.85 1n6u n GLU 190 N 1.27 3.27 -0.00 4.34 2.13 -1.26 -4.16 120.64 126.22 1n6u n GLU 190 Ca -0.11 -3.07 0.03 0.00 0.66 0.00 0.00 57.16 54.67 1n6u n GLU 190 Cb 0.57 -2.10 -0.04 0.00 0.27 0.00 0.00 31.44 30.14 1n6u n GLU 190 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n6u n GLN 191 N -0.40 2.73 -1.49 5.31 10.64 -1.26 -4.64 117.38 128.27 1n6u n GLN 191 Ca 0.38 -0.03 -0.29 0.00 -1.83 0.00 0.00 57.00 55.24 1n6u n GLN 191 Cb 1.28 -0.94 -0.02 0.00 -0.86 0.00 0.00 30.24 29.70 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n6u n ALA 192 N -1.41 6.30 -2.93 2.61 0.00 -1.26 -4.87 120.51 118.96 1n6u n ALA 192 Ca 0.00 -3.10 -0.44 0.00 0.00 0.00 0.00 53.44 49.90 1n6u n ALA 192 Cb 0.12 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.92 4.96 -1.59 0.00 -7.23 -1.26 -4.49 120.40 107.88 1n6u s VAL 193 Ca 0.55 -2.47 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1n6u s VAL 193 Cb 0.38 -4.90 -0.07 0.00 0.56 0.00 0.00 36.38 32.35 1n6u s VAL 193 CO -0.22 -1.62 2.83 -0.38 -0.31 0.00 0.00 175.10 175.40 1n6u n ILE 194 N 4.79 4.15 -2.05 -0.62 2.08 -1.26 -4.89 119.36 121.55 1n6u n ILE 194 Ca 0.35 -2.62 -0.39 0.00 0.56 0.00 0.00 62.75 60.65 1n6u n ILE 194 Cb 0.44 -2.61 -0.03 0.00 -0.75 0.00 0.00 39.64 36.69 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N 2.37 2.78 0.74 0.38 2.47 -1.26 -3.83 119.74 123.38 1n6u s LYS 195 Ca 0.66 0.75 -0.11 0.00 -1.56 0.00 0.00 55.97 55.70 1n6u s LYS 195 Cb 0.17 -4.34 0.04 0.00 -1.46 0.00 0.00 37.83 32.24 1n6u s LYS 195 CO -0.06 -2.55 1.09 -1.54 0.16 0.00 0.00 175.35 172.45 1n6u s SER 196 N 7.60 5.04 -0.77 1.43 1.04 -1.26 -4.87 113.70 121.92 1n6u s SER 196 Ca 0.69 1.24 -0.24 0.00 0.48 0.00 0.00 55.95 58.11 1n6u s SER 196 Cb -0.14 -2.01 -0.17 0.00 0.10 0.00 0.00 66.02 63.80 1n6u s SER 196 CO 0.23 -1.61 2.43 -2.65 0.98 0.00 0.00 173.24 172.62 1n6u n PRO 197 N -3.19 0.52 -0.70 4.02 -0.02 -1.26 -4.33 135.00 130.04 1n6u n PRO 197 Ca 0.07 -0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.06 1n6u n PRO 197 Cb 0.57 -2.73 0.10 0.00 -0.02 0.00 0.00 33.50 31.42 1n6u n PRO 197 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1n6u n LEU 198 N 13.97 -2.04 -4.00 2.45 -0.00 -1.26 -4.91 117.00 121.21 1n6u n LEU 198 Ca 0.51 -0.18 -0.31 0.00 -0.00 0.00 0.00 56.01 56.03 1n6u n LEU 198 Cb 0.34 -0.71 -0.16 0.00 -0.00 0.00 0.00 43.42 42.90 1n6u n LEU 198 CO 0.77 -2.84 -0.46 -0.75 -0.00 0.00 0.00 177.39 174.11 1n6u s LYS 199 N -2.90 2.02 -1.18 1.47 2.20 -0.86 -4.79 119.74 115.69 1n6u s LYS 199 Ca 0.35 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.95 1n6u s LYS 199 Cb -0.03 -2.46 0.22 0.00 -1.51 0.00 0.00 37.83 34.05 1n6u s LYS 199 CO 0.42 -0.45 1.34 0.00 -0.36 0.00 0.00 175.35 176.30 1n6u s THR 201 N 0.35 5.27 0.55 0.00 -1.32 0.13 -4.67 115.64 115.96 1n6u s THR 201 Ca 0.38 0.40 -0.04 0.00 -1.21 0.00 0.00 61.69 61.23 1n6u s THR 201 Cb -0.05 -3.61 0.01 0.00 -1.51 0.00 0.00 72.50 67.34 1n6u s THR 201 CO -0.03 0.27 0.83 -0.22 -2.21 0.00 0.00 174.62 173.26 1n6u s LEU 202 N 1.42 3.34 0.21 9.08 2.96 -1.26 -2.63 118.68 131.80 1n6u s LEU 202 Ca 0.12 0.54 0.10 0.00 -0.22 0.00 0.00 54.13 54.67 1n6u s LEU 202 Cb -0.15 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1n6u s LEU 202 CO 0.07 -0.98 -0.11 -1.48 -1.32 0.00 0.00 176.35 172.54 1n6u s LEU 203 N -4.86 2.90 -0.65 -0.68 0.05 -1.26 -4.40 118.68 109.78 1n6u s LEU 203 Ca 0.53 -0.68 -0.30 0.00 0.05 0.00 0.00 54.13 53.72 1n6u s LEU 203 Cb -0.10 -1.54 -0.14 0.00 -2.05 0.00 0.00 46.19 42.36 1n6u s LEU 203 CO 0.43 0.08 2.47 -0.81 -0.55 0.00 0.00 176.35 177.97 1n6u n PRO 204 N -0.20 0.64 -2.18 1.48 -0.04 -1.26 -4.44 135.00 128.99 1n6u n PRO 204 Ca -0.09 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1n6u n PRO 204 Cb 0.57 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 1n6u n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n6u s PRO 205 N 8.09 3.96 -0.84 0.54 0.04 -1.26 -4.43 135.00 141.11 1n6u s PRO 205 Ca 1.15 1.72 -0.21 0.00 0.04 0.00 0.00 61.00 63.70 1n6u s PRO 205 Cb -0.75 -3.96 -0.19 0.00 0.04 0.00 0.00 34.50 29.64 1n6u s PRO 205 CO 0.40 -1.08 2.17 0.41 0.04 0.00 0.00 177.00 178.94 1n6u n GLY 206 N 4.33 -0.28 0.31 0.56 0.00 -1.26 -4.73 105.19 104.12 1n6u n GLY 206 Ca 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1n6u n GLY 206 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n6u h GLN 207 N 11.83 0.83 -3.19 1.61 1.08 -2.00 -3.46 115.11 121.81 1n6u h GLN 207 Ca 0.01 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1n6u h GLN 207 Cb 1.02 -0.14 -0.10 0.00 -0.05 0.00 0.00 27.48 28.20 1n6u h GLN 207 CO 1.10 0.70 0.09 -2.00 -0.95 0.00 0.00 178.83 177.77 1n6u s GLU 208 N -5.33 1.35 -0.46 1.46 2.12 -1.26 -5.09 118.70 111.49 1n6u s GLU 208 Ca -0.10 -0.74 0.09 0.00 0.36 0.00 0.00 54.97 54.58 1n6u s GLU 208 Cb 0.16 0.54 0.32 0.00 0.26 0.00 0.00 34.13 35.42 1n6u s GLU 208 CO 0.79 -0.58 0.77 0.43 -0.54 0.00 0.00 175.26 176.13 1n6u n SER 209 N -0.35 2.09 -3.56 -1.70 7.64 -1.26 -5.02 113.62 111.46 1n6u n SER 209 Ca -0.12 -3.20 -0.28 0.00 1.01 0.00 0.00 58.87 56.27 1n6u n SER 209 Cb 0.63 -0.61 -0.16 0.00 -1.01 0.00 0.00 64.21 63.06 1n6u n SER 209 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n6u s GLU 210 N -2.56 0.16 0.00 1.43 0.41 -1.26 -4.90 118.70 111.98 1n6u s GLU 210 Ca 0.42 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1n6u s GLU 210 Cb 0.28 -1.34 0.00 0.00 -1.78 0.00 0.00 34.13 31.30 1n6u s GLU 210 CO -0.10 -0.93 0.00 1.97 -0.49 0.00 0.00 175.26 175.71 1n6u n PHE 211 N 5.25 -0.23 -1.70 1.61 -1.74 -1.26 -5.27 117.46 114.12 1n6u n PHE 211 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 1n6u n PHE 211 Cb 0.44 0.05 0.00 0.00 1.52 0.00 0.00 39.48 41.48 1n6u n PHE 211 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63