#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u n TYR 2 N 0.00 0.00 -3.87 0.66 4.19 -1.26 -5.06 117.16 111.83 1n6u n TYR 2 Ca 0.00 0.00 -0.36 0.00 3.31 0.00 0.00 57.90 60.85 1n6u n TYR 2 Cb 0.00 0.41 -0.14 0.00 0.49 0.00 0.00 39.34 40.10 1n6u n TYR 2 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1n6u s ASP 3 N -4.85 4.61 -0.08 2.98 1.11 -1.26 -5.00 116.67 114.18 1n6u s ASP 3 Ca 0.00 -0.61 -0.07 0.00 0.18 0.00 0.00 52.55 52.05 1n6u s ASP 3 Cb 0.00 -1.77 -0.02 0.00 1.07 0.00 0.00 42.92 42.19 1n6u s ASP 3 CO 0.00 -0.10 -0.14 -1.20 1.18 0.00 0.00 175.17 174.91 1n6u n SER 4 N 4.79 0.98 -4.76 0.27 7.64 -1.26 -5.02 113.62 116.26 1n6u n SER 4 Ca -0.16 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.73 1n6u n SER 4 Cb 0.49 -0.66 0.13 0.00 -1.01 0.00 0.00 64.21 63.17 1n6u n SER 4 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6u s PRO 5 N -1.84 1.17 -0.02 1.43 0.04 -1.26 -5.10 135.00 129.42 1n6u s PRO 5 Ca -0.12 0.25 -0.29 0.00 0.04 0.00 0.00 61.00 60.88 1n6u s PRO 5 Cb 0.02 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.79 1n6u s PRO 5 CO 0.17 -2.17 0.74 0.34 0.04 0.00 0.00 177.00 176.12 1n6u s ASP 6 N -4.10 -0.56 -0.24 6.66 -1.08 -1.26 -5.06 116.67 111.04 1n6u s ASP 6 Ca 0.64 0.44 0.10 0.00 -0.52 0.00 0.00 52.55 53.21 1n6u s ASP 6 Cb -0.14 0.49 0.44 0.00 -1.46 0.00 0.00 42.92 42.26 1n6u s ASP 6 CO 0.53 -0.64 1.20 -1.22 0.52 0.00 0.00 175.17 175.56 1n6u n TYR 7 N 0.49 1.26 -4.16 -5.34 4.01 -1.26 -5.04 117.16 107.12 1n6u n TYR 7 Ca -0.16 -1.80 -0.10 0.00 -0.16 0.00 0.00 57.90 55.68 1n6u n TYR 7 Cb 0.59 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1n6u n TYR 7 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1n6u s THR 8 N -3.72 0.12 -0.20 -0.72 2.01 -1.26 -5.15 115.64 106.72 1n6u s THR 8 Ca 0.43 -1.93 -0.04 0.00 0.31 0.00 0.00 61.69 60.47 1n6u s THR 8 Cb 0.39 -2.11 0.07 0.00 0.01 0.00 0.00 72.50 70.85 1n6u s THR 8 CO -0.02 -0.40 0.07 -1.81 -0.69 0.00 0.00 174.62 171.77 1n6u s ASP 9 N -3.07 2.77 -0.18 3.53 1.11 -1.26 -4.97 116.67 114.60 1n6u s ASP 9 Ca 0.26 -0.81 0.12 0.00 0.18 0.00 0.00 52.55 52.30 1n6u s ASP 9 Cb 0.07 -0.43 0.30 0.00 1.07 0.00 0.00 42.92 43.93 1n6u s ASP 9 CO 0.03 -0.34 1.26 1.21 1.18 0.00 0.00 175.17 178.51 1n6u n GLU 10 N 5.16 0.82 -1.90 8.23 4.07 -1.26 -4.99 120.64 130.77 1n6u n GLU 10 Ca -0.07 -1.60 -0.38 0.00 -0.06 0.00 0.00 57.16 55.04 1n6u n GLU 10 Cb 0.47 0.08 -0.01 0.00 -0.06 0.00 0.00 31.44 31.92 1n6u n GLU 10 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1n6u n SER 11 N -0.66 7.89 -4.44 4.31 7.64 -1.26 -4.88 113.62 122.21 1n6u n SER 11 Ca -0.14 -3.12 -0.44 0.00 1.01 0.00 0.00 58.87 56.17 1n6u n SER 11 Cb 0.84 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s THR 13 N 2.70 5.05 -0.43 0.00 2.01 -1.08 -4.87 115.64 119.03 1n6u s THR 13 Ca 0.29 -1.53 -0.21 0.00 0.31 0.00 0.00 61.69 60.54 1n6u s THR 13 Cb -0.08 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.21 1n6u s THR 13 CO -0.06 -0.84 0.68 -0.36 -0.69 0.00 0.00 174.62 173.35 1n6u s PHE 14 N 1.56 3.06 -0.18 4.92 0.08 -1.25 0.23 117.98 126.40 1n6u s PHE 14 Ca 0.03 0.08 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 1n6u s PHE 14 Cb -0.29 -3.39 -0.05 0.00 -0.57 0.00 0.00 43.02 38.72 1n6u s PHE 14 CO 0.03 -0.86 0.15 0.21 -0.10 0.00 0.00 175.22 174.65 1n6u s LYS 15 N 2.93 4.07 -0.10 0.44 2.20 0.92 -4.80 119.74 125.40 1n6u s LYS 15 Ca 0.25 -0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1n6u s LYS 15 Cb -0.14 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1n6u s LYS 15 CO 0.19 0.38 -0.08 -1.50 -0.36 0.00 0.00 175.35 173.98 1n6u s ILE 16 N 0.13 3.59 -0.02 5.43 2.07 -1.26 0.21 121.20 131.35 1n6u s ILE 16 Ca 0.10 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.88 1n6u s ILE 16 Cb -0.11 -2.50 -0.01 0.00 0.13 0.00 0.00 42.46 39.97 1n6u s ILE 16 CO -0.00 0.55 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.02 1n6u s SER 17 N -0.24 1.49 -0.28 4.50 0.01 0.96 -4.65 113.70 115.49 1n6u s SER 17 Ca 0.03 -0.23 -0.09 0.00 1.31 0.00 0.00 55.95 56.97 1n6u s SER 17 Cb -0.13 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1n6u s SER 17 CO 0.03 0.14 0.13 -0.22 0.41 0.00 0.00 173.24 173.72 1n6u s LEU 18 N -0.18 3.84 -0.26 2.44 2.96 0.41 -1.27 118.68 126.61 1n6u s LEU 18 Ca 0.03 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1n6u s LEU 18 Cb -0.06 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1n6u s LEU 18 CO -0.00 -0.11 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.77 1n6u s ARG 19 N 1.64 2.90 -1.40 1.98 0.52 0.43 -3.26 118.95 121.76 1n6u s ARG 19 Ca 0.06 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.28 1n6u s ARG 19 Cb -0.16 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.24 1n6u s ARG 19 CO 0.06 -0.42 0.68 0.09 0.02 0.00 0.00 175.30 175.74 1n6u n ASN 20 N 4.72 -1.79 -3.49 0.23 5.03 -1.26 0.16 115.26 118.86 1n6u n ASN 20 Ca -0.16 -0.87 -0.26 0.00 0.87 0.00 0.00 54.58 54.16 1n6u n ASN 20 Cb 0.47 -3.67 0.03 0.00 -1.02 0.00 0.00 39.78 35.59 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1n6u n PHE 21 N -4.40 -2.13 -4.75 3.10 1.16 -1.26 -4.84 117.46 104.33 1n6u n PHE 21 Ca -0.21 0.69 -0.33 0.00 -1.87 0.00 0.00 57.45 55.73 1n6u n PHE 21 Cb 0.64 -3.93 -0.13 0.00 -1.61 0.00 0.00 39.48 34.44 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 -6.18 3.03 0.08 3.97 0.52 0.12 -5.00 118.95 115.49 1n6u s ARG 22 Ca 0.49 -0.65 -0.19 0.00 -0.52 0.00 0.00 55.73 54.86 1n6u s ARG 22 Cb -0.24 -2.57 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 1n6u s ARG 22 CO 0.61 0.42 0.57 0.45 0.02 0.00 0.00 175.30 177.36 1n6u s SER 23 N -0.17 7.06 -0.26 0.23 0.15 -0.68 -0.43 113.70 119.59 1n6u s SER 23 Ca 0.00 1.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.90 1n6u s SER 23 Cb -0.13 -2.36 0.13 0.00 -1.71 0.00 0.00 66.02 61.95 1n6u s SER 23 CO 0.03 0.26 0.33 -0.63 1.20 0.00 0.00 173.24 174.44 1n6u s ILE 24 N -1.13 -0.50 -0.08 6.45 1.01 -0.40 0.20 121.20 126.74 1n6u s ILE 24 Ca 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1n6u s ILE 24 Cb -0.19 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1n6u s ILE 24 CO 0.19 -0.26 0.17 -1.48 0.00 0.00 0.00 174.94 173.57 1n6u s LEU 25 N 2.46 4.39 0.00 2.97 2.34 0.90 -0.02 118.68 131.71 1n6u s LEU 25 Ca 0.10 0.48 0.02 0.00 0.06 0.00 0.00 54.13 54.79 1n6u s LEU 25 Cb -0.15 -2.26 -0.01 0.00 -0.56 0.00 0.00 46.19 43.22 1n6u s LEU 25 CO -0.22 0.36 0.08 -1.54 -1.06 0.00 0.00 176.35 173.97 1n6u n SER 26 N 1.69 1.19 -3.98 1.48 3.41 0.58 0.59 113.62 118.58 1n6u n SER 26 Ca -0.17 -2.19 -0.09 0.00 -0.26 0.00 0.00 58.87 56.16 1n6u n SER 26 Cb 0.54 0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 64.94 1n6u n SER 26 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1n6u s TRP 27 N -2.36 0.28 -0.55 7.33 -2.14 -1.25 -0.05 118.94 120.19 1n6u s TRP 27 Ca 0.11 -0.62 0.04 0.00 2.66 0.00 0.00 56.10 58.28 1n6u s TRP 27 Cb 0.01 -0.21 0.16 0.00 -3.10 0.00 0.00 33.47 30.33 1n6u s TRP 27 CO 0.08 -0.31 0.38 -2.00 -2.66 0.00 0.00 176.95 172.43 1n6u s GLU 28 N -2.52 1.76 -0.42 3.25 -6.30 0.61 -4.76 118.70 110.33 1n6u s GLU 28 Ca -0.06 -2.67 -0.11 0.00 -2.50 0.00 0.00 54.97 49.63 1n6u s GLU 28 Cb -0.02 -2.65 0.06 0.00 0.00 0.00 0.00 34.13 31.52 1n6u s GLU 28 CO -0.04 -1.27 0.28 -0.51 0.02 0.00 0.00 175.26 173.74 1n6u s LEU 29 N -0.56 5.16 0.40 2.70 1.43 -1.25 -2.63 118.68 123.93 1n6u s LEU 29 Ca 0.25 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 51.76 1n6u s LEU 29 Cb -0.09 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 1n6u s LEU 29 CO -0.12 -0.53 1.13 -0.54 0.23 0.00 0.00 176.35 176.52 1n6u s LYS 30 N 1.51 4.09 -0.10 1.70 1.02 -1.26 -5.03 119.74 121.67 1n6u s LYS 30 Ca 0.03 1.74 -0.12 0.00 0.02 0.00 0.00 55.97 57.64 1n6u s LYS 30 Cb -0.22 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1n6u s LYS 30 CO 0.04 -0.26 0.28 -0.80 -0.92 0.00 0.00 175.35 173.69 1n6u s ASN 31 N -1.26 6.52 0.00 2.83 -0.87 -1.26 -4.93 114.94 115.97 1n6u s ASN 31 Ca 0.57 0.62 0.00 0.00 -1.57 0.00 0.00 52.86 52.48 1n6u s ASN 31 Cb -0.28 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1n6u s ASN 31 CO 0.35 0.25 0.00 1.57 -2.57 0.00 0.00 177.10 176.70 1n6u n HIS 32 N 2.65 0.00 -0.02 2.20 -0.00 -1.26 -5.03 115.22 113.76 1n6u n HIS 32 Ca -0.15 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.00 1n6u n HIS 32 Cb 0.53 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.39 1n6u n HIS 32 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 33 N -2.49 1.08 -4.78 0.26 7.64 -1.26 -5.01 113.62 109.06 1n6u n SER 33 Ca 0.00 0.17 -0.39 0.00 1.01 0.00 0.00 58.87 59.65 1n6u n SER 33 Cb 0.00 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.67 1n6u n SER 33 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1n6u s ILE 34 N -2.03 4.46 -0.57 0.44 2.07 -1.26 -5.04 121.20 119.27 1n6u s ILE 34 Ca -0.11 1.62 -0.04 0.00 -1.41 0.00 0.00 60.65 60.71 1n6u s ILE 34 Cb 0.02 -4.10 0.15 0.00 0.13 0.00 0.00 42.46 38.65 1n6u s ILE 34 CO 0.16 0.51 0.40 -0.69 -1.91 0.00 0.00 174.94 173.41 1n6u s VAL 35 N -1.02 3.81 0.68 4.00 1.01 -1.26 -4.87 120.40 122.75 1n6u s VAL 35 Ca 0.35 -2.56 -0.13 0.00 0.00 0.00 0.00 61.98 59.64 1n6u s VAL 35 Cb -0.22 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1n6u s VAL 35 CO 0.25 -0.83 1.09 -2.16 0.00 0.00 0.00 175.10 173.44 1n6u s PRO 36 N 0.42 2.78 0.09 2.72 0.04 -1.26 -4.78 135.00 135.01 1n6u s PRO 36 Ca 0.13 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 1n6u s PRO 36 Cb -0.21 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 1n6u s PRO 36 CO -0.04 -1.24 -0.01 -2.37 0.04 0.00 0.00 177.00 173.38 1n6u n THR 37 N -2.77 1.15 -3.38 1.26 5.66 -1.26 -4.94 114.28 110.00 1n6u n THR 37 Ca 0.09 0.37 -0.35 0.00 -3.05 0.00 0.00 64.05 61.12 1n6u n THR 37 Cb 0.53 -1.59 -0.06 0.00 -1.55 0.00 0.00 70.33 67.66 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 -2.01 3.59 0.34 1.09 -3.43 -1.25 -4.01 115.29 109.61 1n6u s HIS 38 Ca -0.00 1.02 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 0.01 0.42 0.10 0.71 -2.00 0.00 0.00 174.74 173.98 1n6u s TYR 39 N -1.49 1.79 -0.31 0.38 2.02 0.17 -3.56 117.35 116.35 1n6u s TYR 39 Ca 0.38 -1.16 -0.02 0.00 -0.37 0.00 0.00 57.07 55.90 1n6u s TYR 39 Cb -0.15 -1.13 0.11 0.00 -0.40 0.00 0.00 41.96 40.40 1n6u s TYR 39 CO 0.19 -0.21 0.16 0.99 -1.57 0.00 0.00 175.55 175.10 1n6u s THR 40 N -3.37 0.10 -0.41 -0.71 2.01 -0.40 0.19 115.64 113.04 1n6u s THR 40 Ca 0.32 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 1n6u s THR 40 Cb 0.06 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1n6u s THR 40 CO 0.15 -0.81 1.74 -0.22 -0.69 0.00 0.00 174.62 174.79 1n6u s LEU 41 N 1.69 3.47 -0.11 4.42 1.98 0.35 -1.53 118.68 128.95 1n6u s LEU 41 Ca 0.12 0.99 -0.03 0.00 -2.89 0.00 0.00 54.13 52.32 1n6u s LEU 41 Cb -0.19 -3.29 -0.03 0.00 0.66 0.00 0.00 46.19 43.34 1n6u s LEU 41 CO -0.23 -1.81 0.02 -0.76 -1.89 0.00 0.00 176.35 171.68 1n6u s LEU 42 N 7.13 3.67 0.04 -0.68 1.43 0.05 -2.33 118.68 127.99 1n6u s LEU 42 Ca 0.73 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1n6u s LEU 42 Cb -0.19 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1n6u s LEU 42 CO 0.30 0.34 0.11 -0.72 0.23 0.00 0.00 176.35 176.61 1n6u s TYR 43 N -0.62 0.17 0.20 0.29 -0.85 -0.81 0.13 117.35 115.87 1n6u s TYR 43 Ca 0.10 -0.46 -0.07 0.00 -0.52 0.00 0.00 57.07 56.13 1n6u s TYR 43 Cb -0.12 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.13 1n6u s TYR 43 CO 0.02 -0.38 0.38 -2.37 -1.52 0.00 0.00 175.55 171.69 1n6u n THR 44 N 0.76 0.00 -4.94 -3.49 5.66 0.49 -0.11 114.28 112.65 1n6u n THR 44 Ca -0.19 -0.58 -0.33 0.00 -3.05 0.00 0.00 64.05 59.91 1n6u n THR 44 Cb 0.58 0.52 -0.15 0.00 -1.55 0.00 0.00 70.33 69.74 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 -2.55 2.74 0.27 1.09 -4.36 -1.25 0.12 121.20 117.26 1n6u s ILE 45 Ca 0.09 -0.79 -0.03 0.00 -0.26 0.00 0.00 60.65 59.67 1n6u s ILE 45 Cb -0.02 -2.11 0.40 0.00 1.25 0.00 0.00 42.46 41.98 1n6u s ILE 45 CO 0.07 0.54 1.43 1.15 0.24 0.00 0.00 174.94 178.37 1n6u n MET 46 N 3.31 -0.08 0.23 0.37 -0.00 -0.54 0.22 117.12 120.64 1n6u n MET 46 Ca -0.18 1.39 0.16 0.00 -0.00 0.00 0.00 57.70 59.07 1n6u n MET 46 Cb 0.53 -2.15 0.76 0.00 -0.00 0.00 0.00 33.22 32.36 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 0.00 -1.99 3.17 4.64 -1.96 -3.22 113.55 114.19 1n6u h SER 47 Ca 0.50 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.30 1n6u h SER 47 Cb 0.91 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.61 1n6u h SER 47 CO -0.90 0.00 -1.15 0.29 -0.87 0.00 0.00 176.83 174.20 1n6u n LYS 48 N -2.65 0.84 0.22 4.77 5.02 0.60 -4.94 118.16 122.03 1n6u n LYS 48 Ca -0.01 -3.30 0.15 0.00 -2.02 0.00 0.00 58.31 53.14 1n6u n LYS 48 Cb 0.14 -1.47 0.75 0.00 -0.02 0.00 0.00 35.03 34.44 1n6u n LYS 48 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1n6u h PRO 49 N 3.49 0.00 -0.00 1.97 0.11 -1.39 -1.62 132.00 134.55 1n6u h PRO 49 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1n6u h PRO 49 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1n6u h PRO 49 CO 0.48 0.00 -0.01 0.39 -0.21 0.00 0.00 178.00 178.65 1n6u n GLU 50 N -2.62 0.99 -2.89 1.05 -0.58 -1.26 -4.12 120.64 111.21 1n6u n GLU 50 Ca -0.01 -0.12 -0.31 0.00 -0.42 0.00 0.00 57.16 56.30 1n6u n GLU 50 Cb 0.13 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1n6u n ASP 51 N -0.90 5.31 -4.81 1.62 2.03 -0.61 -5.05 116.55 114.13 1n6u n ASP 51 Ca 0.22 -3.67 -0.38 0.00 0.52 0.00 0.00 54.79 51.47 1n6u n ASP 51 Cb 0.16 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 39.75 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1n6u s LEU 52 N -3.64 4.51 -0.11 -2.67 1.43 -1.26 -4.34 118.68 112.59 1n6u s LEU 52 Ca 0.45 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1n6u s LEU 52 Cb 0.24 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1n6u s LEU 52 CO -0.12 0.27 -0.15 -0.75 0.23 0.00 0.00 176.35 175.83 1n6u s LYS 53 N -1.01 2.20 -0.90 1.70 2.20 0.84 -4.84 119.74 119.93 1n6u s LYS 53 Ca 0.28 -0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 55.09 1n6u s LYS 53 Cb -0.19 -1.89 0.05 0.00 -1.51 0.00 0.00 37.83 34.30 1n6u s LYS 53 CO 0.17 -0.07 1.34 0.14 -0.36 0.00 0.00 175.35 176.57 1n6u s VAL 54 N 1.02 3.92 -0.05 4.02 -7.23 -1.26 -1.93 120.40 118.89 1n6u s VAL 54 Ca -0.06 -0.39 -0.36 0.00 -1.81 0.00 0.00 61.98 59.36 1n6u s VAL 54 Cb -0.15 -4.97 -0.14 0.00 0.56 0.00 0.00 36.38 31.68 1n6u s VAL 54 CO -0.02 -1.86 1.66 0.52 -0.31 0.00 0.00 175.10 175.09 1n6u n VAL 55 N 6.57 0.26 -0.30 1.32 0.31 -0.98 -4.69 118.33 120.82 1n6u n VAL 55 Ca 0.20 -0.05 0.19 0.00 -0.01 0.00 0.00 64.34 64.67 1n6u n VAL 55 Cb 0.50 -1.40 0.46 0.00 -0.91 0.00 0.00 33.84 32.49 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 6.97 0.48 -0.09 5.55 6.56 -1.92 1.14 116.57 135.27 1n6u h LYS 56 Ca -0.47 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1n6u h LYS 56 Cb 1.29 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1n6u h LYS 56 CO 0.90 0.32 0.00 -1.71 -2.06 0.00 0.00 179.45 176.90 1n6u n ASN 57 N -4.61 1.00 -0.02 0.86 5.15 -1.26 -3.68 115.26 112.71 1n6u n ASN 57 Ca 0.22 -1.56 0.00 0.00 -0.60 0.00 0.00 54.58 52.65 1n6u n ASN 57 Cb 0.72 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.17 3.67 0.00 0.00 0.00 0.27 0.13 121.76 125.65 1n6u s ALA 59 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1n6u s ALA 59 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1n6u s ALA 59 CO 0.00 0.11 0.00 0.09 0.00 0.00 0.00 175.76 175.96 1n6u n ASN 60 N -1.36 0.00 -4.16 0.00 3.02 0.50 -4.75 115.26 108.51 1n6u n ASN 60 Ca -0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.25 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.56 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1n6u s THR 61 N -0.26 1.53 -1.09 3.41 -1.32 0.70 -4.73 115.64 113.88 1n6u s THR 61 Ca 0.00 -0.78 -0.02 0.00 -1.21 0.00 0.00 61.69 59.68 1n6u s THR 61 Cb 0.00 -1.31 0.27 0.00 -1.51 0.00 0.00 72.50 69.95 1n6u s THR 61 CO 0.00 0.44 1.98 0.35 -2.21 0.00 0.00 174.62 175.17 1n6u n THR 62 N 3.09 5.83 -4.16 5.08 -2.24 -1.26 0.44 114.28 121.06 1n6u n THR 62 Ca -0.18 -5.52 -0.16 0.00 -2.27 0.00 0.00 64.05 55.92 1n6u n THR 62 Cb 0.53 -1.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.04 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 0.36 0.48 0.01 -0.78 1.74 -1.26 -4.94 116.66 112.27 1n6u n ARG 63 Ca 0.51 -2.83 -0.00 0.00 -0.77 0.00 0.00 57.85 54.76 1n6u n ARG 63 Cb 0.26 2.47 -0.00 0.00 -1.02 0.00 0.00 32.46 34.17 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 -1.75 0.23 -4.76 0.55 3.41 -1.26 -4.61 113.62 105.42 1n6u n SER 64 Ca 0.04 0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 1n6u n SER 64 Cb 0.54 -0.13 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.21 2.52 0.01 7.33 -0.12 -1.26 -4.19 117.98 121.05 1n6u s PHE 65 Ca -0.01 1.57 -0.00 0.00 -0.05 0.00 0.00 56.93 58.44 1n6u s PHE 65 Cb 0.00 -3.08 -0.01 0.00 -0.63 0.00 0.00 43.02 39.31 1n6u s PHE 65 CO 0.01 -1.85 -0.01 0.00 -0.05 0.00 0.00 175.22 173.32 1n6u s ASP 67 N -0.51 5.97 -0.37 0.00 1.47 -1.26 -0.07 116.67 121.91 1n6u s ASP 67 Ca -0.06 -0.09 -0.03 0.00 1.18 0.00 0.00 52.55 53.55 1n6u s ASP 67 Cb -0.04 -1.33 0.19 0.00 -0.34 0.00 0.00 42.92 41.41 1n6u s ASP 67 CO -0.00 -0.45 0.94 -1.48 0.68 0.00 0.00 175.17 174.85 1n6u s LEU 68 N -4.22 -0.69 -0.17 2.11 2.34 0.52 -4.81 118.68 113.76 1n6u s LEU 68 Ca 0.45 -0.49 -0.24 0.00 0.06 0.00 0.00 54.13 53.90 1n6u s LEU 68 Cb -0.10 0.89 -0.22 0.00 -0.56 0.00 0.00 46.19 46.20 1n6u s LEU 68 CO 0.32 -0.06 0.47 0.74 -1.06 0.00 0.00 176.35 176.76 1n6u h THR 69 N 3.75 1.29 -0.37 5.48 2.02 -1.90 -1.82 112.91 121.37 1n6u h THR 69 Ca -0.00 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1n6u h THR 69 Cb 1.20 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 70.35 1n6u h THR 69 CO -0.04 0.46 0.00 0.47 0.37 0.00 0.00 175.52 176.78 1n6u n ASP 70 N -4.48 3.02 0.13 4.18 9.92 -1.26 -4.38 116.55 123.68 1n6u n ASP 70 Ca -0.22 -1.92 0.08 0.00 -0.53 0.00 0.00 54.79 52.20 1n6u n ASP 70 Cb 0.61 -0.24 0.04 0.00 -0.64 0.00 0.00 41.12 40.89 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1n6u h GLU 71 N 2.73 0.00 -2.18 -1.24 4.39 -1.94 -3.37 114.58 112.97 1n6u h GLU 71 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1n6u h GLU 71 Cb 0.77 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.00 1n6u h GLU 71 CO 0.00 0.12 -0.63 0.91 -1.16 0.00 0.00 179.01 178.25 1n6u n TRP 72 N -2.93 3.38 1.46 4.33 7.02 -1.26 -4.88 117.44 124.57 1n6u n TRP 72 Ca 0.00 -4.11 0.01 0.00 -1.02 0.00 0.00 57.50 52.38 1n6u n TRP 72 Cb 0.62 -0.54 0.02 0.00 -2.42 0.00 0.00 31.31 28.99 1n6u n TRP 72 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1n6u n ARG 73 N 0.81 1.15 -2.35 -0.99 1.85 -1.26 -3.92 116.66 111.95 1n6u n ARG 73 Ca 0.29 -0.16 -0.31 0.00 -1.00 0.00 0.00 57.85 56.67 1n6u n ARG 73 Cb 0.42 -1.24 0.01 0.00 -1.05 0.00 0.00 32.46 30.60 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1n6u n SER 74 N -0.21 5.63 -0.19 2.89 7.64 -1.26 -4.80 113.62 123.31 1n6u n SER 74 Ca 0.01 -3.75 0.21 0.00 1.01 0.00 0.00 58.87 56.36 1n6u n SER 74 Cb 0.15 -0.67 0.59 0.00 -1.01 0.00 0.00 64.21 63.26 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 2.42 0.66 0.00 0.44 1.35 -1.93 0.99 112.91 116.84 1n6u h THR 75 Ca 0.38 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1n6u h THR 75 Cb 0.61 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1n6u h THR 75 CO 1.03 0.05 0.00 1.41 -0.25 0.00 0.00 175.52 177.76 1n6u n HIS 76 N -4.43 0.00 -3.49 4.73 8.25 -1.26 0.49 115.22 119.50 1n6u n HIS 76 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1n6u n HIS 76 Cb 0.75 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.92 2.40 -0.78 -0.41 0.41 0.34 -4.78 118.70 112.96 1n6u s GLU 77 Ca 0.11 -1.70 -0.10 0.00 -0.41 0.00 0.00 54.97 52.86 1n6u s GLU 77 Cb 0.12 -2.38 0.20 0.00 -1.78 0.00 0.00 34.13 30.29 1n6u s GLU 77 CO 0.33 -0.51 0.68 0.00 -0.49 0.00 0.00 175.26 175.27 1n6u s ALA 78 N -2.61 3.97 -0.79 5.21 0.00 -1.25 -3.78 121.76 122.51 1n6u s ALA 78 Ca 0.47 -3.36 -0.24 0.00 0.00 0.00 0.00 51.96 48.84 1n6u s ALA 78 Cb -0.04 -3.23 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1n6u s ALA 78 CO 0.29 -2.22 2.39 0.66 0.00 0.00 0.00 175.76 176.88 1n6u n TYR 79 N 3.69 1.05 -2.14 0.00 4.01 0.13 -1.47 117.16 122.43 1n6u n TYR 79 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 1n6u n TYR 79 Cb 0.43 -2.37 -0.03 0.00 -0.31 0.00 0.00 39.34 37.06 1n6u n TYR 79 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1n6u s VAL 80 N 12.76 3.26 -0.01 -0.72 -7.23 0.32 -1.75 120.40 127.03 1n6u s VAL 80 Ca 0.99 0.88 0.04 0.00 -1.81 0.00 0.00 61.98 62.08 1n6u s VAL 80 Cb -0.24 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 1n6u s VAL 80 CO 0.17 0.06 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.98 1n6u s THR 81 N 1.32 1.09 -0.28 5.32 2.01 -0.48 0.19 115.64 124.80 1n6u s THR 81 Ca 0.66 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.08 1n6u s THR 81 Cb -0.37 -0.91 0.07 0.00 0.01 0.00 0.00 72.50 71.30 1n6u s THR 81 CO 0.30 0.30 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.79 1n6u s VAL 82 N -0.34 2.04 -0.44 3.82 1.01 0.36 -0.50 120.40 126.36 1n6u s VAL 82 Ca 0.05 -1.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.09 1n6u s VAL 82 Cb -0.05 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1n6u s VAL 82 CO -0.00 -0.22 0.57 -0.22 0.00 0.00 0.00 175.10 175.22 1n6u s LEU 83 N 1.12 4.69 -0.36 3.92 2.96 0.11 -0.77 118.68 130.34 1n6u s LEU 83 Ca -0.02 -0.53 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 1n6u s LEU 83 Cb -0.19 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.94 1n6u s LEU 83 CO -0.07 -0.72 0.22 -1.61 -1.32 0.00 0.00 176.35 172.85 1n6u s GLU 84 N 2.55 3.07 -0.20 1.98 2.02 -0.58 -2.53 118.70 125.01 1n6u s GLU 84 Ca 0.18 -0.92 -0.05 0.00 0.02 0.00 0.00 54.97 54.19 1n6u s GLU 84 Cb -0.16 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 1n6u s GLU 84 CO 0.16 -0.61 0.01 0.20 0.02 0.00 0.00 175.26 175.03 1n6u s GLY 85 N 1.62 1.74 -0.19 -1.39 0.00 -0.94 -1.28 107.32 106.89 1n6u s GLY 85 Ca 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 1n6u s GLY 85 CO 0.08 0.20 0.16 -1.36 0.00 0.00 0.00 173.10 172.18 1n6u s PHE 86 N 0.91 3.43 -0.74 1.90 0.40 -1.23 -1.60 117.98 121.05 1n6u s PHE 86 Ca 0.01 0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.47 1n6u s PHE 86 Cb -0.14 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.23 1n6u s PHE 86 CO 0.02 0.31 1.34 -1.12 0.70 0.00 0.00 175.22 176.46 1n6u s SER 87 N 0.30 6.10 0.05 1.36 0.01 0.62 -4.35 113.70 117.78 1n6u s SER 87 Ca 0.10 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1n6u s SER 87 Cb -0.11 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1n6u s SER 87 CO -0.01 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.38 1n6u n GLY 88 N 5.49 1.86 0.00 3.44 0.00 -1.26 -2.41 105.19 112.31 1n6u n GLY 88 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1n6u n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 89 N 5.94 0.33 -4.65 1.61 2.85 -1.26 -4.84 115.26 115.23 1n6u n ASN 89 Ca 0.00 -0.66 -0.29 0.00 -0.11 0.00 0.00 54.58 53.52 1n6u n ASN 89 Cb 0.00 0.62 -0.08 0.00 1.24 0.00 0.00 39.78 41.56 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n6u s THR 90 N -0.62 3.78 -0.05 -0.44 2.01 -1.01 -5.08 115.64 114.22 1n6u s THR 90 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.55 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 1.20 -0.89 -0.69 0.00 0.00 174.62 174.31 1n6u s THR 91 N -1.37 4.24 -0.02 -0.82 2.01 -1.26 0.23 115.64 118.65 1n6u s THR 91 Ca 0.25 1.57 0.11 0.00 0.31 0.00 0.00 61.69 63.93 1n6u s THR 91 Cb -0.11 -4.01 -0.17 0.00 0.01 0.00 0.00 72.50 68.22 1n6u s THR 91 CO 0.17 0.00 0.24 -0.11 -0.69 0.00 0.00 174.62 174.23 1n6u n LEU 92 N 5.15 0.00 -3.66 4.42 7.94 -0.79 -4.72 117.00 125.34 1n6u n LEU 92 Ca 0.11 -0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.00 1n6u n LEU 92 Cb 0.46 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 1n6u n LEU 92 CO 0.55 0.00 0.92 0.72 -1.11 0.00 0.00 177.39 178.47 1n6u s PHE 93 N -2.75 -0.09 -0.30 1.96 -0.71 -0.63 -4.98 117.98 110.49 1n6u s PHE 93 Ca -0.04 -0.09 -0.03 0.00 -1.04 0.00 0.00 56.93 55.74 1n6u s PHE 93 Cb 0.07 0.58 0.19 0.00 -1.21 0.00 0.00 43.02 42.65 1n6u s PHE 93 CO 0.45 -0.48 0.67 -1.12 -1.34 0.00 0.00 175.22 173.40 1n6u s SER 94 N -2.91 -1.24 0.02 1.98 0.01 -1.26 -2.21 113.70 108.09 1n6u s SER 94 Ca 0.13 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.20 1n6u s SER 94 Cb 0.02 2.05 -0.02 0.00 0.21 0.00 0.00 66.02 68.29 1n6u s SER 94 CO -0.02 -0.23 -0.05 0.00 0.41 0.00 0.00 173.24 173.35 1n6u s SER 96 N -0.99 4.15 -0.29 0.00 1.04 -1.25 0.07 113.70 116.42 1n6u s SER 96 Ca -0.07 -1.40 -0.16 0.00 0.48 0.00 0.00 55.95 54.81 1n6u s SER 96 Cb -0.07 -0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.18 1n6u s SER 96 CO -0.00 -0.67 1.00 -2.28 0.98 0.00 0.00 173.24 172.27 1n6u s HIS 97 N -2.75 -0.55 -0.69 5.02 5.04 0.35 -4.95 115.29 116.75 1n6u s HIS 97 Ca 0.26 1.08 -0.27 0.00 -1.54 0.00 0.00 55.06 54.59 1n6u s HIS 97 Cb 0.05 0.33 0.01 0.00 0.04 0.00 0.00 32.58 33.01 1n6u s HIS 97 CO 0.14 -0.27 1.46 0.54 -2.34 0.00 0.00 174.74 174.27 1n6u s ASN 98 N 1.48 5.88 -0.28 9.88 4.22 -1.26 -1.39 114.94 133.48 1n6u s ASN 98 Ca -0.08 -0.18 -0.29 0.00 -2.14 0.00 0.00 52.86 50.17 1n6u s ASN 98 Cb -0.04 -2.55 -0.01 0.00 1.28 0.00 0.00 41.25 39.93 1n6u s ASN 98 CO -0.15 -2.00 1.44 -0.36 -2.04 0.00 0.00 177.10 173.99 1n6u s PHE 99 N 6.78 2.42 -1.09 1.54 0.40 -0.71 -4.87 117.98 122.45 1n6u s PHE 99 Ca 0.45 0.72 -0.13 0.00 -0.60 0.00 0.00 56.93 57.37 1n6u s PHE 99 Cb -0.09 -3.97 0.20 0.00 0.51 0.00 0.00 43.02 39.66 1n6u s PHE 99 CO 0.17 -2.23 1.20 -0.46 0.70 0.00 0.00 175.22 174.60 1n6u s TRP 100 N 4.84 3.70 0.00 0.36 -0.00 -1.26 0.18 118.94 126.76 1n6u s TRP 100 Ca 0.63 -2.16 -0.14 0.00 -0.00 0.00 0.00 56.10 54.42 1n6u s TRP 100 Cb -0.20 -4.10 -0.08 0.00 -0.00 0.00 0.00 33.47 29.09 1n6u s TRP 100 CO 0.26 -1.23 0.87 -0.07 -0.00 0.00 0.00 176.95 176.78 1n6u h LEU 101 N 8.67 -0.44 -1.97 5.86 3.38 -1.76 1.60 115.31 130.65 1n6u h LEU 101 Ca 0.22 0.02 0.51 0.00 0.09 0.00 0.00 57.88 58.72 1n6u h LEU 101 Cb 0.92 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1n6u h LEU 101 CO 1.09 -0.21 1.29 0.00 0.09 0.00 0.00 178.44 180.69 1n6u h ALA 102 N -1.56 3.68 0.00 1.53 0.00 -0.13 0.81 119.26 123.58 1n6u h ALA 102 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1n6u h ALA 102 Cb 0.40 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1n6u h ALA 102 CO 0.09 -2.20 -2.03 -0.89 0.00 0.00 0.00 179.25 174.22 1n6u n ILE 103 N -3.97 0.66 -0.12 0.00 -0.00 -1.17 -4.75 119.36 110.01 1n6u n ILE 103 Ca 0.39 -0.59 -0.25 0.00 -0.00 0.00 0.00 62.75 62.30 1n6u n ILE 103 Cb 1.83 -0.27 -0.08 0.00 -0.00 0.00 0.00 39.64 41.11 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 -2.42 1.87 -1.22 4.38 -0.08 0.54 -4.61 116.55 115.01 1n6u n ASP 104 Ca -0.17 0.32 -0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1n6u n ASP 104 Cb 0.80 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1n6u n ASP 104 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 1n6u n MET 105 N -4.22 -0.07 -3.09 -0.67 1.56 0.23 -4.81 117.12 106.04 1n6u n MET 105 Ca -0.46 0.20 -0.42 0.00 -0.27 0.00 0.00 57.70 56.75 1n6u n MET 105 Cb 0.81 -0.26 -0.06 0.00 2.15 0.00 0.00 33.22 35.85 1n6u n MET 105 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1n6u s SER 106 N -0.27 6.39 -0.12 6.12 1.04 -1.26 -4.87 113.70 120.74 1n6u s SER 106 Ca 0.00 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 1n6u s SER 106 Cb -0.00 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1n6u s SER 106 CO 0.00 -0.69 -0.02 -0.36 0.98 0.00 0.00 173.24 173.16 1n6u s PHE 107 N 2.81 3.09 0.43 5.02 0.40 -1.26 0.15 117.98 128.63 1n6u s PHE 107 Ca 0.24 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1n6u s PHE 107 Cb -0.14 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1n6u s PHE 107 CO 0.17 0.25 0.00 0.39 0.70 0.00 0.00 175.22 176.73 1n6u n GLU 108 N 2.75 0.00 -0.34 0.44 1.02 -1.20 -4.72 120.64 118.58 1n6u n GLU 108 Ca -0.18 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.11 1n6u n GLU 108 Cb 0.53 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 32.25 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1n6u h PRO 109 N 0.00 0.00 -4.70 3.49 0.11 -1.93 -3.43 132.00 125.55 1n6u h PRO 109 Ca 0.00 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.65 1n6u h PRO 109 Cb 0.00 -0.00 0.16 0.00 0.11 0.00 0.00 31.00 31.26 1n6u h PRO 109 CO 0.00 0.00 -1.07 -2.30 -0.21 0.00 0.00 178.00 174.42 1n6u n PRO 110 N -5.49 0.00 -3.82 1.05 -0.02 -1.26 -4.94 135.00 120.52 1n6u n PRO 110 Ca 0.24 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.50 1n6u n PRO 110 Cb 0.78 -0.78 -0.02 0.00 -0.02 0.00 0.00 33.50 33.45 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -1.02 3.45 -0.30 -0.52 2.12 -1.05 -4.96 118.70 116.42 1n6u s GLU 111 Ca 0.41 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.93 1n6u s GLU 111 Cb -0.32 -2.83 0.20 0.00 0.26 0.00 0.00 34.13 31.44 1n6u s GLU 111 CO 0.56 0.36 1.22 -0.59 -0.54 0.00 0.00 175.26 176.26 1n6u s PHE 112 N -2.06 -0.15 0.40 5.30 -0.12 -1.26 0.16 117.98 120.24 1n6u s PHE 112 Ca 0.36 0.30 0.04 0.00 -0.05 0.00 0.00 56.93 57.57 1n6u s PHE 112 Cb -0.09 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1n6u s PHE 112 CO 0.31 -0.07 0.13 -1.21 -0.05 0.00 0.00 175.22 174.32 1n6u s GLU 113 N 1.07 1.89 -0.17 1.99 2.02 -0.30 -4.95 118.70 120.26 1n6u s GLU 113 Ca -0.08 -2.14 -0.07 0.00 0.02 0.00 0.00 54.97 52.70 1n6u s GLU 113 Cb -0.02 -0.59 0.07 0.00 0.10 0.00 0.00 34.13 33.69 1n6u s GLU 113 CO -0.11 -0.46 0.36 0.96 0.02 0.00 0.00 175.26 176.04 1n6u s ILE 114 N -3.24 -0.40 -0.23 -1.63 -4.36 -1.26 -0.58 121.20 109.49 1n6u s ILE 114 Ca 0.26 0.18 -0.09 0.00 -0.26 0.00 0.00 60.65 60.74 1n6u s ILE 114 Cb 0.03 -0.57 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 1n6u s ILE 114 CO 0.15 0.08 0.12 -0.69 0.24 0.00 0.00 174.94 174.83 1n6u s VAL 115 N 2.19 4.97 -0.18 8.37 1.01 0.33 -4.72 120.40 132.38 1n6u s VAL 115 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1n6u s VAL 115 Cb -0.11 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1n6u s VAL 115 CO -0.11 0.36 0.04 -0.83 0.00 0.00 0.00 175.10 174.56 1n6u s GLY 116 N 1.09 1.87 0.23 4.51 0.00 -1.26 0.19 107.32 113.95 1n6u s GLY 116 Ca 0.06 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 1n6u s GLY 116 CO 0.04 0.05 0.58 -1.36 0.00 0.00 0.00 173.10 172.41 1n6u s PHE 117 N 0.41 3.44 0.44 1.90 0.40 0.23 -4.41 117.98 120.38 1n6u s PHE 117 Ca 0.02 0.97 0.36 0.00 -0.60 0.00 0.00 56.93 57.67 1n6u s PHE 117 Cb -0.13 -2.33 1.42 0.00 0.51 0.00 0.00 43.02 42.50 1n6u s PHE 117 CO 0.01 0.26 1.38 -2.37 0.70 0.00 0.00 175.22 175.20 1n6u n THR 118 N -0.04 -0.13 0.00 0.64 5.66 -1.26 -1.37 114.28 117.79 1n6u n THR 118 Ca 0.00 1.48 0.00 0.00 -3.05 0.00 0.00 64.05 62.48 1n6u n THR 118 Cb 0.52 -2.44 0.00 0.00 -1.55 0.00 0.00 70.33 66.86 1n6u n THR 118 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1n6u n ASN 119 N -4.14 4.85 -4.44 1.09 4.05 -1.26 -3.98 115.26 111.43 1n6u n ASN 119 Ca 0.38 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 55.13 1n6u n ASN 119 Cb 1.57 0.80 -0.04 0.00 1.23 0.00 0.00 39.78 43.34 1n6u n ASN 119 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6u n HIS 120 N -1.62 0.60 -4.34 1.20 1.44 -0.47 -3.49 115.22 108.54 1n6u n HIS 120 Ca 0.00 -2.20 -0.19 0.00 -2.01 0.00 0.00 57.72 53.32 1n6u n HIS 120 Cb 0.16 -0.33 -0.14 0.00 0.12 0.00 0.00 29.99 29.81 1n6u n HIS 120 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1n6u s ILE 121 N -2.59 0.88 -0.29 0.61 1.01 0.90 0.74 121.20 122.46 1n6u s ILE 121 Ca 0.07 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1n6u s ILE 121 Cb -0.01 -0.79 0.08 0.00 0.01 0.00 0.00 42.46 41.75 1n6u s ILE 121 CO 0.05 0.05 -0.00 0.20 0.00 0.00 0.00 174.94 175.23 1n6u s ASN 122 N -0.79 4.40 -0.19 3.58 -0.87 0.52 -0.35 114.94 121.24 1n6u s ASN 122 Ca 0.01 -1.70 -0.11 0.00 -1.57 0.00 0.00 52.86 49.49 1n6u s ASN 122 Cb -0.06 -1.42 -0.05 0.00 -0.02 0.00 0.00 41.25 39.70 1n6u s ASN 122 CO 0.00 -0.31 0.17 -0.69 -2.57 0.00 0.00 177.10 173.70 1n6u s VAL 123 N 1.15 5.39 -0.21 1.60 1.01 0.39 0.12 120.40 129.85 1n6u s VAL 123 Ca 0.02 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1n6u s VAL 123 Cb -0.19 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1n6u s VAL 123 CO -0.09 0.43 -0.03 -0.32 0.00 0.00 0.00 175.10 175.08 1n6u s MET 124 N 0.40 1.36 -0.37 2.72 1.75 0.25 0.18 119.30 125.60 1n6u s MET 124 Ca 0.10 -0.73 -0.14 0.00 -1.25 0.00 0.00 55.69 53.67 1n6u s MET 124 Cb -0.11 -2.32 -0.00 0.00 2.84 0.00 0.00 34.83 35.24 1n6u s MET 124 CO -0.01 -0.56 0.29 0.08 -0.65 0.00 0.00 175.02 174.18 1n6u s VAL 125 N 1.57 5.24 -1.10 10.11 1.01 -0.68 -1.15 120.40 135.40 1n6u s VAL 125 Ca -0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1n6u s VAL 125 Cb -0.17 -3.83 0.12 0.00 0.00 0.00 0.00 36.38 32.50 1n6u s VAL 125 CO -0.07 -0.15 1.38 -0.54 0.00 0.00 0.00 175.10 175.72 1n6u s LYS 126 N 1.79 3.84 0.26 2.72 -0.14 0.41 0.14 119.74 128.76 1n6u s LYS 126 Ca 0.07 -2.01 -0.12 0.00 -1.36 0.00 0.00 55.97 52.55 1n6u s LYS 126 Cb -0.18 -5.14 -0.08 0.00 -1.68 0.00 0.00 37.83 30.76 1n6u s LYS 126 CO 0.11 -1.91 0.63 -0.06 -0.76 0.00 0.00 175.35 173.35 1n6u s PHE 127 N 2.86 3.42 0.69 3.18 0.08 0.36 -2.53 117.98 126.05 1n6u s PHE 127 Ca 0.42 1.03 -0.17 0.00 0.12 0.00 0.00 56.93 58.33 1n6u s PHE 127 Cb -0.02 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 39.99 1n6u s PHE 127 CO -0.03 0.22 0.48 -0.35 -0.10 0.00 0.00 175.22 175.44 1n6u n PRO 128 N -0.13 0.33 -2.19 0.24 -0.04 -1.26 0.73 135.00 132.67 1n6u n PRO 128 Ca 0.01 0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.24 1n6u n PRO 128 Cb 0.53 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.39 5.54 -0.08 3.54 1.04 -1.26 -2.48 113.70 118.62 1n6u s SER 129 Ca 0.65 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 57.12 1n6u s SER 129 Cb -0.37 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.21 1n6u s SER 129 CO 0.58 -2.23 -0.21 -0.51 0.98 0.00 0.00 173.24 171.84 1n6u s ILE 130 N 8.13 1.80 -0.68 -1.02 -1.16 -1.25 -4.97 121.20 122.06 1n6u s ILE 130 Ca 0.58 -0.89 -0.22 0.00 -0.51 0.00 0.00 60.65 59.61 1n6u s ILE 130 Cb -0.11 -1.56 0.08 0.00 0.61 0.00 0.00 42.46 41.48 1n6u s ILE 130 CO 0.17 0.50 0.97 0.54 -2.81 0.00 0.00 174.94 174.31 1n6u s VAL 131 N 0.25 4.37 0.54 4.00 0.11 -1.26 -4.55 120.40 123.85 1n6u s VAL 131 Ca -0.13 -0.47 0.45 0.00 -2.93 0.00 0.00 61.98 58.90 1n6u s VAL 131 Cb -0.16 -4.69 0.66 0.00 -1.53 0.00 0.00 36.38 30.66 1n6u s VAL 131 CO 0.06 -1.45 1.45 -1.84 -3.33 0.00 0.00 175.10 169.98 1n6u n GLU 132 N 7.59 0.00 0.02 1.54 0.28 -1.26 0.68 120.64 129.50 1n6u n GLU 132 Ca -0.02 1.02 0.01 0.00 -0.16 0.00 0.00 57.16 58.02 1n6u n GLU 132 Cb 0.46 -2.40 0.07 0.00 1.43 0.00 0.00 31.44 31.00 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1n6u n GLU 133 N -3.72 0.02 -1.23 3.44 1.02 -1.26 -2.05 120.64 116.85 1n6u n GLU 133 Ca 0.39 0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 57.92 1n6u n GLU 133 Cb 1.86 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 31.57 1n6u n GLU 133 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1n6u n GLU 134 N -1.51 0.11 -1.89 3.49 1.02 0.22 -5.14 120.64 116.94 1n6u n GLU 134 Ca -0.00 -1.24 -0.38 0.00 -0.02 0.00 0.00 57.16 55.51 1n6u n GLU 134 Cb 0.12 0.37 0.03 0.00 -0.02 0.00 0.00 31.44 31.93 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1n6u s LEU 135 N -0.32 3.93 0.14 -4.62 2.34 -0.87 -4.92 118.68 114.35 1n6u s LEU 135 Ca 0.07 2.68 -0.12 0.00 0.06 0.00 0.00 54.13 56.83 1n6u s LEU 135 Cb 0.11 -4.21 -0.03 0.00 -0.56 0.00 0.00 46.19 41.50 1n6u s LEU 135 CO -0.04 -1.37 1.51 0.06 -1.06 0.00 0.00 176.35 175.45 1n6u h GLN 136 N 1.72 0.88 -1.42 1.48 3.07 -1.93 -3.45 115.11 115.46 1n6u h GLN 136 Ca -0.51 -0.40 0.12 0.00 0.09 0.00 0.00 58.65 57.96 1n6u h GLN 136 Cb 1.28 -0.02 -0.29 0.00 0.08 0.00 0.00 27.48 28.54 1n6u h GLN 136 CO 0.58 1.04 0.53 0.12 0.09 0.00 0.00 178.83 181.20 1n6u s PHE 137 N -4.60 -0.40 -0.08 0.06 5.36 -1.26 -4.94 117.98 112.12 1n6u s PHE 137 Ca -0.12 0.86 -0.12 0.00 -0.96 0.00 0.00 56.93 56.59 1n6u s PHE 137 Cb 0.11 0.33 -0.09 0.00 -0.34 0.00 0.00 43.02 43.03 1n6u s PHE 137 CO 0.85 -0.19 0.44 0.38 -1.46 0.00 0.00 175.22 175.24 1n6u h ASP 138 N 4.92 -0.12 -2.57 6.13 2.03 -1.93 -3.50 116.42 121.37 1n6u h ASP 138 Ca -0.28 -0.24 0.19 0.00 -0.73 0.00 0.00 57.03 55.97 1n6u h ASP 138 Cb 1.18 0.03 -0.10 0.00 -0.83 0.00 0.00 39.33 39.61 1n6u h ASP 138 CO 0.17 0.46 -0.75 0.00 -1.03 0.00 0.00 179.24 178.09 1n6u n LEU 139 N -4.85 -0.66 -4.94 0.15 -0.00 -1.26 -4.90 117.00 100.55 1n6u n LEU 139 Ca -0.05 1.48 -0.24 0.00 -0.00 0.00 0.00 56.01 57.20 1n6u n LEU 139 Cb 0.18 -2.45 0.00 0.00 -0.00 0.00 0.00 43.42 41.15 1n6u n LEU 139 CO 0.14 -1.19 0.27 -0.44 -0.00 0.00 0.00 177.39 176.17 1n6u s SER 140 N -6.22 6.08 0.04 1.45 0.01 -0.94 -4.67 113.70 109.44 1n6u s SER 140 Ca 0.00 0.47 0.09 0.00 1.31 0.00 0.00 55.95 57.82 1n6u s SER 140 Cb 0.00 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 1n6u s SER 140 CO 0.00 -0.53 -0.25 -0.22 0.41 0.00 0.00 173.24 172.65 1n6u s LEU 141 N -4.51 2.16 -0.26 2.44 1.98 -1.26 -0.84 118.68 118.39 1n6u s LEU 141 Ca 0.45 -0.56 0.02 0.00 -2.89 0.00 0.00 54.13 51.15 1n6u s LEU 141 Cb -0.10 -1.21 0.06 0.00 0.66 0.00 0.00 46.19 45.60 1n6u s LEU 141 CO 0.39 0.24 -0.09 -0.69 -1.89 0.00 0.00 176.35 174.30 1n6u s VAL 142 N -0.79 2.32 -0.65 1.68 1.01 0.41 -3.62 120.40 120.76 1n6u s VAL 142 Ca 0.11 -1.55 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 1n6u s VAL 142 Cb -0.10 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 34.02 1n6u s VAL 142 CO 0.02 -0.01 0.92 -0.63 0.00 0.00 0.00 175.10 175.39 1n6u s ILE 143 N 1.14 4.41 0.05 2.22 -1.09 0.63 -2.21 121.20 126.35 1n6u s ILE 143 Ca -0.08 -0.47 -0.23 0.00 -2.23 0.00 0.00 60.65 57.64 1n6u s ILE 143 Cb -0.20 -4.65 -0.06 0.00 -1.58 0.00 0.00 42.46 35.97 1n6u s ILE 143 CO -0.05 -1.40 0.71 -1.61 -1.23 0.00 0.00 174.94 171.36 1n6u s GLU 144 N 3.82 4.44 -0.23 2.79 0.41 -0.99 0.14 118.70 129.09 1n6u s GLU 144 Ca 0.20 0.97 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 1n6u s GLU 144 Cb -0.18 -3.33 0.03 0.00 -1.78 0.00 0.00 34.13 28.87 1n6u s GLU 144 CO 0.09 0.38 -0.12 -1.21 -0.49 0.00 0.00 175.26 173.92 1n6u s GLU 145 N -0.35 2.77 -0.74 1.61 0.41 0.18 -0.94 118.70 121.64 1n6u s GLU 145 Ca 0.35 -1.00 0.03 0.00 -0.41 0.00 0.00 54.97 53.94 1n6u s GLU 145 Cb -0.20 -2.82 0.30 0.00 -1.78 0.00 0.00 34.13 29.63 1n6u s GLU 145 CO 0.22 -0.37 1.09 0.94 -0.49 0.00 0.00 175.26 176.65 1n6u n GLN 146 N 4.60 3.53 -3.13 1.61 0.00 -0.94 0.11 117.38 123.17 1n6u n GLN 146 Ca -0.18 -4.73 -0.40 0.00 -0.00 0.00 0.00 57.00 51.70 1n6u n GLN 146 Cb 0.47 -2.32 -0.06 0.00 0.00 0.00 0.00 30.24 28.34 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 -2.60 6.77 -1.36 1.69 0.01 0.25 -1.60 113.70 116.87 1n6u s SER 147 Ca 0.42 0.93 -0.07 0.00 1.31 0.00 0.00 55.95 58.54 1n6u s SER 147 Cb 0.19 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1n6u s SER 147 CO -0.06 -0.18 0.13 1.21 0.41 0.00 0.00 173.24 174.75 1n6u n GLU 148 N 4.45 -0.80 0.00 12.44 0.00 -0.38 0.12 120.64 136.47 1n6u n GLU 148 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1n6u n GLU 148 Cb 0.50 -3.04 0.00 0.00 0.00 0.00 0.00 31.44 28.90 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -2.36 2.59 3.62 8.31 0.00 -1.26 -5.01 105.19 111.07 1n6u n GLY 149 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.16 4.98 -0.11 -0.61 1.01 0.31 -5.05 121.20 119.58 1n6u s ILE 150 Ca 0.00 1.09 -0.01 0.00 0.00 0.00 0.00 60.65 61.73 1n6u s ILE 150 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1n6u s ILE 150 CO 0.00 0.01 -0.08 0.54 0.00 0.00 0.00 174.94 175.42 1n6u s VAL 151 N 2.51 3.59 0.28 2.92 0.11 -1.23 0.86 120.40 129.44 1n6u s VAL 151 Ca 0.26 -0.49 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 1n6u s VAL 151 Cb -0.15 -2.50 -0.00 0.00 -1.53 0.00 0.00 36.38 32.19 1n6u s VAL 151 CO 0.09 0.55 0.47 -0.54 -3.33 0.00 0.00 175.10 172.34 1n6u s LYS 152 N -0.20 1.68 -0.05 1.54 -0.14 0.31 -4.93 119.74 117.94 1n6u s LYS 152 Ca 0.02 -1.45 0.01 0.00 -1.36 0.00 0.00 55.97 53.20 1n6u s LYS 152 Cb -0.13 0.46 0.02 0.00 -1.68 0.00 0.00 37.83 36.50 1n6u s LYS 152 CO 0.03 -0.70 -0.05 -1.59 -0.76 0.00 0.00 175.35 172.28 1n6u s LYS 153 N -3.61 0.95 0.05 1.68 -2.85 -1.26 0.50 119.74 115.20 1n6u s LYS 153 Ca 0.26 -0.13 0.05 0.00 -1.00 0.00 0.00 55.97 55.15 1n6u s LYS 153 Cb -0.00 -0.98 -0.04 0.00 -2.06 0.00 0.00 37.83 34.75 1n6u s LYS 153 CO 0.13 -0.11 -0.10 -1.01 0.10 0.00 0.00 175.35 174.36 1n6u s HIS 154 N 1.07 2.78 -0.41 1.78 3.76 0.38 -4.91 115.29 119.75 1n6u s HIS 154 Ca -0.08 -0.12 0.08 0.00 -0.15 0.00 0.00 55.06 54.79 1n6u s HIS 154 Cb -0.14 -1.52 0.26 0.00 1.11 0.00 0.00 32.58 32.29 1n6u s HIS 154 CO -0.01 0.37 0.55 0.36 -0.85 0.00 0.00 174.74 175.17 1n6u n LYS 155 N 1.22 0.88 -0.40 1.40 -0.00 -1.26 0.23 118.16 120.23 1n6u n LYS 155 Ca -0.15 -3.35 -0.24 0.00 -0.00 0.00 0.00 58.31 54.57 1n6u n LYS 155 Cb 0.52 -1.33 0.22 0.00 -0.00 0.00 0.00 35.03 34.44 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 1.27 -3.40 -2.97 -1.58 -0.02 -1.24 -4.90 135.00 122.16 1n6u n PRO 156 Ca 0.22 -1.01 -0.43 0.00 -2.02 0.00 0.00 63.50 60.27 1n6u n PRO 156 Cb 0.53 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1n6u n PRO 156 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6u s GLU 157 N -4.22 3.56 -0.02 -0.52 8.01 -1.26 -4.52 118.70 119.73 1n6u s GLU 157 Ca 0.52 0.07 0.11 0.00 0.01 0.00 0.00 54.97 55.68 1n6u s GLU 157 Cb -0.10 -3.88 0.36 0.00 -4.31 0.00 0.00 34.13 26.20 1n6u s GLU 157 CO 0.47 -0.99 1.26 -0.89 0.01 0.00 0.00 175.26 175.12 1n6u n ILE 158 N 5.97 0.69 -0.51 -1.63 2.08 -1.26 -4.31 119.36 120.38 1n6u n ILE 158 Ca 0.02 -0.56 0.43 0.00 0.56 0.00 0.00 62.75 63.21 1n6u n ILE 158 Cb 0.48 0.14 0.76 0.00 -0.75 0.00 0.00 39.64 40.27 1n6u n ILE 158 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 1n6u h LYS 159 N 2.22 0.03 -0.00 0.38 2.10 -1.90 -2.91 116.57 116.48 1n6u h LYS 159 Ca 0.00 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1n6u h LYS 159 Cb 0.66 -0.01 -0.15 0.00 -0.90 0.00 0.00 32.23 31.84 1n6u h LYS 159 CO 0.05 0.02 -0.32 0.41 -2.00 0.00 0.00 179.45 177.61 1n6u n GLY 160 N -1.80 0.83 0.00 0.07 0.00 -1.26 -4.90 105.19 98.14 1n6u n GLY 160 Ca 0.36 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N -0.29 0.84 -2.18 1.61 4.13 -1.10 -4.54 115.26 113.73 1n6u n ASN 161 Ca -0.25 -0.65 -0.27 0.00 1.68 0.00 0.00 54.58 55.09 1n6u n ASN 161 Cb 0.75 1.10 0.05 0.00 -1.54 0.00 0.00 39.78 40.14 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1n6u n MET 162 N -1.40 2.31 -1.31 3.52 2.81 -1.25 -4.07 117.12 117.72 1n6u n MET 162 Ca 0.02 -2.54 0.02 0.00 -1.81 0.00 0.00 57.70 53.38 1n6u n MET 162 Cb 0.21 -2.00 0.10 0.00 -0.71 0.00 0.00 33.22 30.82 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 -0.29 1.70 0.00 7.83 2.88 -1.25 -4.46 113.62 120.03 1n6u n SER 163 Ca 0.48 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1n6u n SER 163 Cb 0.60 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.37 -0.03 3.44 0.46 0.00 0.22 -3.77 105.19 105.15 1n6u n GLY 164 Ca 0.15 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 5.17 -4.52 1.61 6.94 -1.26 0.13 115.26 123.34 1n6u n ASN 165 Ca 0.00 -2.98 -0.51 0.00 -0.02 0.00 0.00 54.58 51.07 1n6u n ASN 165 Cb 0.00 -1.59 -0.05 0.00 -2.36 0.00 0.00 39.78 35.78 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 5.89 0.70 -3.97 -2.53 -0.00 0.38 -4.73 117.46 113.20 1n6u n PHE 166 Ca 0.39 0.84 -0.31 0.00 -0.00 0.00 0.00 57.45 58.37 1n6u n PHE 166 Cb 0.43 -2.15 -0.15 0.00 -0.00 0.00 0.00 39.48 37.60 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 -0.38 1.86 0.04 -2.13 2.01 -1.26 -1.68 115.64 114.09 1n6u s THR 167 Ca 0.75 -1.73 0.07 0.00 0.31 0.00 0.00 61.69 61.09 1n6u s THR 167 Cb -0.96 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 1n6u s THR 167 CO 0.55 -0.32 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.49 1n6u s TYR 168 N 1.18 1.68 -0.12 4.92 6.14 0.13 -5.01 117.35 126.28 1n6u s TYR 168 Ca 0.01 -0.36 0.03 0.00 0.64 0.00 0.00 57.07 57.39 1n6u s TYR 168 Cb -0.19 -1.01 0.01 0.00 0.42 0.00 0.00 41.96 41.19 1n6u s TYR 168 CO -0.09 0.07 -0.22 0.42 0.64 0.00 0.00 175.55 176.37 1n6u s ILE 169 N -0.77 1.96 -0.69 3.14 -1.09 -1.26 0.15 121.20 122.63 1n6u s ILE 169 Ca 0.06 -0.94 -0.08 0.00 -2.23 0.00 0.00 60.65 57.47 1n6u s ILE 169 Cb -0.08 -1.72 0.18 0.00 -1.58 0.00 0.00 42.46 39.26 1n6u s ILE 169 CO 0.01 0.53 0.56 -0.63 -1.23 0.00 0.00 174.94 174.19 1n6u s ILE 170 N 0.63 4.50 0.00 2.92 1.01 0.53 -4.91 121.20 125.88 1n6u s ILE 170 Ca -0.12 -2.68 0.00 0.00 0.00 0.00 0.00 60.65 57.85 1n6u s ILE 170 Cb -0.16 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1n6u s ILE 170 CO 0.03 -0.93 0.00 -0.90 0.00 0.00 0.00 174.94 173.14 1n6u n ASP 171 N 3.78 0.36 -2.73 3.58 5.75 -1.26 -0.07 116.55 125.96 1n6u n ASP 171 Ca 0.09 -0.50 -0.15 0.00 -0.01 0.00 0.00 54.79 54.22 1n6u n ASP 171 Cb 0.42 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.41 -5.27 -4.20 0.11 4.76 -1.26 -4.91 118.16 106.97 1n6u n LYS 172 Ca 0.00 0.60 -0.17 0.00 -2.87 0.00 0.00 58.31 55.87 1n6u n LYS 172 Cb 0.00 -4.92 -0.11 0.00 -1.84 0.00 0.00 35.03 28.15 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1n6u s LEU 173 N -5.34 2.35 0.27 -0.35 1.02 -1.23 -5.13 118.68 110.28 1n6u s LEU 173 Ca 0.22 -0.73 -0.28 0.00 0.02 0.00 0.00 54.13 53.35 1n6u s LEU 173 Cb -0.10 -0.49 -0.09 0.00 0.02 0.00 0.00 46.19 45.53 1n6u s LEU 173 CO 0.52 -0.14 0.95 -0.63 0.02 0.00 0.00 176.35 177.07 1n6u s ILE 174 N -1.85 4.10 0.82 -0.59 1.09 -1.26 -4.72 121.20 118.79 1n6u s ILE 174 Ca 0.04 1.96 -0.17 0.00 -1.10 0.00 0.00 60.65 61.38 1n6u s ILE 174 Cb -0.07 -4.19 -0.11 0.00 -1.06 0.00 0.00 42.46 37.03 1n6u s ILE 174 CO 0.02 0.36 -0.30 -2.65 -0.10 0.00 0.00 174.94 172.27 1n6u n PRO 175 N 1.11 0.02 -2.75 2.79 -0.02 -1.26 -4.16 135.00 130.73 1n6u n PRO 175 Ca -0.00 0.02 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 1n6u n PRO 175 Cb 0.48 -1.21 0.01 0.00 -0.02 0.00 0.00 33.50 32.75 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 2.16 -7.40 -3.44 2.55 5.15 -1.26 -4.60 115.26 108.42 1n6u n ASN 176 Ca 0.03 0.42 -0.27 0.00 -0.60 0.00 0.00 54.58 54.16 1n6u n ASN 176 Cb 0.52 -4.99 -0.11 0.00 -0.53 0.00 0.00 39.78 34.67 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 -2.53 0.06 -0.46 -0.44 2.01 -1.26 -4.89 115.64 108.13 1n6u s THR 177 Ca 0.20 -1.60 -0.29 0.00 0.31 0.00 0.00 61.69 60.31 1n6u s THR 177 Cb -0.06 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1n6u s THR 177 CO 0.70 -0.93 1.28 0.54 -0.69 0.00 0.00 174.62 175.52 1n6u s ASN 178 N 1.11 6.46 -0.06 3.53 4.22 -1.26 -4.00 114.94 124.95 1n6u s ASN 178 Ca 0.18 0.61 0.03 0.00 -2.14 0.00 0.00 52.86 51.54 1n6u s ASN 178 Cb -0.21 -2.55 -0.03 0.00 1.28 0.00 0.00 41.25 39.75 1n6u s ASN 178 CO 0.00 -1.37 -0.13 -0.72 -2.04 0.00 0.00 177.10 172.84 1n6u s TYR 179 N 5.01 2.73 -0.52 1.54 -0.85 -1.09 -1.25 117.35 122.94 1n6u s TYR 179 Ca 0.54 -0.17 -0.18 0.00 -0.52 0.00 0.00 57.07 56.75 1n6u s TYR 179 Cb -0.10 -1.65 0.08 0.00 0.38 0.00 0.00 41.96 40.66 1n6u s TYR 179 CO 0.32 0.18 0.58 0.00 -1.52 0.00 0.00 175.55 175.10 1n6u s VAL 181 N 2.33 4.92 0.35 0.00 1.01 0.17 -2.20 120.40 126.99 1n6u s VAL 181 Ca 0.11 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 63.16 1n6u s VAL 181 Cb -0.22 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1n6u s VAL 181 CO 0.09 -0.09 0.56 -0.44 0.00 0.00 0.00 175.10 175.22 1n6u s SER 182 N 1.55 6.30 -0.44 3.32 0.01 -0.12 -1.79 113.70 122.54 1n6u s SER 182 Ca 0.27 0.50 0.05 0.00 1.31 0.00 0.00 55.95 58.08 1n6u s SER 182 Cb -0.15 -2.05 0.18 0.00 0.21 0.00 0.00 66.02 64.21 1n6u s SER 182 CO 0.10 -0.30 0.39 0.52 0.41 0.00 0.00 173.24 174.35 1n6u n VAL 183 N -1.74 -0.86 -4.80 3.43 0.31 -1.26 -2.34 118.33 111.08 1n6u n VAL 183 Ca -0.04 -3.65 -0.32 0.00 -0.01 0.00 0.00 64.34 60.32 1n6u n VAL 183 Cb 0.56 -1.75 -0.13 0.00 -0.91 0.00 0.00 33.84 31.62 1n6u n VAL 183 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1n6u s TYR 184 N -0.28 2.67 0.73 3.52 -0.85 -0.94 -4.28 117.35 117.91 1n6u s TYR 184 Ca 0.33 -0.18 -0.03 0.00 -0.52 0.00 0.00 57.07 56.67 1n6u s TYR 184 Cb 0.05 -1.58 0.12 0.00 0.38 0.00 0.00 41.96 40.93 1n6u s TYR 184 CO -0.18 0.22 1.01 -0.51 -1.52 0.00 0.00 175.55 174.56 1n6u s LEU 185 N -0.99 2.96 0.26 -3.49 1.02 -1.26 0.16 118.68 117.34 1n6u s LEU 185 Ca 0.13 -0.14 -0.09 0.00 0.02 0.00 0.00 54.13 54.05 1n6u s LEU 185 Cb -0.11 -2.27 -0.01 0.00 0.02 0.00 0.00 46.19 43.82 1n6u s LEU 185 CO 0.03 -1.84 0.43 -1.61 0.02 0.00 0.00 176.35 173.37 1n6u s GLU 186 N -5.20 1.59 0.00 1.70 0.41 -0.02 -4.50 118.70 112.69 1n6u s GLU 186 Ca 0.65 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.78 1n6u s GLU 186 Cb -0.06 0.44 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 1n6u s GLU 186 CO 0.45 -0.65 0.00 0.72 -0.49 0.00 0.00 175.26 175.29 1n6u n HIS 187 N -0.41 -0.39 0.00 1.61 8.25 -1.26 -2.22 115.22 120.80 1n6u n HIS 187 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1n6u n HIS 187 Cb 0.62 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n6u n SER 188 N -1.91 0.00 -3.55 0.41 7.64 -1.26 -4.97 113.62 109.98 1n6u n SER 188 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1n6u n SER 188 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1n6u n SER 188 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1n6u s ASP 189 N 0.00 -0.27 -0.35 6.43 2.15 -1.26 -5.02 116.67 118.35 1n6u s ASP 189 Ca 0.00 0.06 0.09 0.00 0.43 0.00 0.00 52.55 53.13 1n6u s ASP 189 Cb 0.00 0.27 0.69 0.00 -0.30 0.00 0.00 42.92 43.58 1n6u s ASP 189 CO 0.00 -0.41 1.78 1.21 -0.17 0.00 0.00 175.17 177.58 1n6u n GLU 190 N -0.01 3.08 0.00 4.34 2.13 -1.26 -4.07 120.64 124.85 1n6u n GLU 190 Ca -0.05 -3.07 0.02 0.00 0.66 0.00 0.00 57.16 54.72 1n6u n GLU 190 Cb 0.60 -2.15 -0.02 0.00 0.27 0.00 0.00 31.44 30.14 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1n6u n GLN 191 N -0.55 5.41 -1.34 5.31 6.02 -1.26 -4.62 117.38 126.34 1n6u n GLN 191 Ca 0.44 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 57.15 1n6u n GLN 191 Cb 1.40 -0.72 0.01 0.00 1.02 0.00 0.00 30.24 31.95 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n6u n ALA 192 N -1.08 6.04 -2.93 -1.58 0.00 -1.26 -4.86 120.51 114.84 1n6u n ALA 192 Ca 0.01 -2.84 -0.44 0.00 0.00 0.00 0.00 53.44 50.17 1n6u n ALA 192 Cb 0.07 -1.83 -0.00 0.00 0.00 0.00 0.00 19.45 17.69 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -3.07 4.99 -1.42 0.00 -7.23 -1.26 -4.46 120.40 107.94 1n6u s VAL 193 Ca 0.50 -2.61 -0.10 0.00 -1.81 0.00 0.00 61.98 57.96 1n6u s VAL 193 Cb 0.37 -4.93 -0.06 0.00 0.56 0.00 0.00 36.38 32.32 1n6u s VAL 193 CO -0.15 -1.64 2.63 -0.38 -0.31 0.00 0.00 175.10 175.25 1n6u n ILE 194 N 4.69 3.70 -2.19 -0.62 2.08 -1.26 -4.86 119.36 120.90 1n6u n ILE 194 Ca 0.37 -2.39 -0.34 0.00 0.56 0.00 0.00 62.75 60.96 1n6u n ILE 194 Cb 0.43 -2.51 -0.04 0.00 -0.75 0.00 0.00 39.64 36.77 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 2.72 2.83 0.95 0.38 2.20 -1.26 -3.82 119.74 123.75 1n6u s LYS 195 Ca 0.60 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.87 1n6u s LYS 195 Cb 0.16 -4.87 0.16 0.00 -1.51 0.00 0.00 37.83 31.77 1n6u s LYS 195 CO -0.05 -2.88 1.09 -1.54 -0.36 0.00 0.00 175.35 171.61 1n6u s SER 196 N 7.05 2.83 -0.44 1.43 1.04 -1.26 -4.82 113.70 119.53 1n6u s SER 196 Ca 0.61 1.71 -0.33 0.00 0.48 0.00 0.00 55.95 58.42 1n6u s SER 196 Cb -0.07 -2.33 -0.12 0.00 0.10 0.00 0.00 66.02 63.60 1n6u s SER 196 CO 0.04 -3.07 2.29 -2.65 0.98 0.00 0.00 173.24 170.82 1n6u n PRO 197 N -4.19 0.98 -0.62 4.02 -0.02 -1.26 -4.51 135.00 129.41 1n6u n PRO 197 Ca 0.07 0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 61.58 1n6u n PRO 197 Cb 0.54 -2.54 0.12 0.00 -0.02 0.00 0.00 33.50 31.60 1n6u n PRO 197 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n6u n LEU 198 N 10.96 -1.71 -3.93 2.45 4.32 -1.26 -4.96 117.00 122.86 1n6u n LEU 198 Ca 0.43 -0.27 -0.30 0.00 -0.02 0.00 0.00 56.01 55.85 1n6u n LEU 198 Cb 0.27 -0.73 -0.16 0.00 -1.62 0.00 0.00 43.42 41.18 1n6u n LEU 198 CO 0.77 -3.01 -0.42 -0.75 -1.22 0.00 0.00 177.39 172.76 1n6u s LYS 199 N -3.15 1.60 -1.17 3.23 2.47 -0.74 -4.82 119.74 117.16 1n6u s LYS 199 Ca 0.34 -0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 53.69 1n6u s LYS 199 Cb -0.04 -2.58 0.24 0.00 -1.46 0.00 0.00 37.83 33.98 1n6u s LYS 199 CO 0.37 -0.60 1.48 0.00 0.16 0.00 0.00 175.35 176.75 1n6u s THR 201 N -0.67 5.14 0.45 0.00 -1.32 -0.30 -4.66 115.64 114.29 1n6u s THR 201 Ca 0.36 0.76 -0.03 0.00 -1.21 0.00 0.00 61.69 61.57 1n6u s THR 201 Cb 0.00 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 67.20 1n6u s THR 201 CO 0.01 0.18 0.72 -0.22 -2.21 0.00 0.00 174.62 173.10 1n6u s LEU 202 N 1.79 3.68 0.20 9.08 2.96 -1.26 -2.65 118.68 132.48 1n6u s LEU 202 Ca 0.20 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 54.86 1n6u s LEU 202 Cb -0.15 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1n6u s LEU 202 CO 0.09 -0.59 -0.04 -1.48 -1.32 0.00 0.00 176.35 173.01 1n6u s LEU 203 N -4.63 3.14 -0.77 -0.68 0.05 -1.26 -4.45 118.68 110.09 1n6u s LEU 203 Ca 0.46 -0.54 -0.30 0.00 0.05 0.00 0.00 54.13 53.80 1n6u s LEU 203 Cb -0.10 -1.77 -0.16 0.00 -2.05 0.00 0.00 46.19 42.11 1n6u s LEU 203 CO 0.41 0.07 2.55 -0.81 -0.55 0.00 0.00 176.35 178.02 1n6u n PRO 204 N -0.29 0.42 -1.85 1.48 -0.04 -1.26 -4.14 135.00 129.31 1n6u n PRO 204 Ca -0.09 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1n6u n PRO 204 Cb 0.56 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 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 8.46 3.55 0.62 0.54 0.04 -1.26 -4.09 135.00 142.86 1n6u s PRO 205 Ca 1.21 1.90 0.36 0.00 0.04 0.00 0.00 61.00 64.51 1n6u s PRO 205 Cb -0.88 -4.20 1.98 0.00 0.04 0.00 0.00 34.50 31.44 1n6u s PRO 205 CO 0.42 -1.61 2.11 0.78 0.04 0.00 0.00 177.00 178.75 1n6u h GLY 206 N 12.98 0.00 -7.18 0.56 0.00 -1.84 -3.43 103.07 104.17 1n6u h GLY 206 Ca -0.39 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.50 1n6u h GLY 206 CO 0.98 0.00 1.66 -1.06 0.00 0.00 0.00 176.54 178.12 1n6u n GLN 207 N -2.89 0.30 -2.63 4.80 1.13 -1.26 -4.86 117.38 111.97 1n6u n GLN 207 Ca -0.02 -0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 1n6u n GLN 207 Cb 0.18 -2.07 -0.03 0.00 0.11 0.00 0.00 30.24 28.43 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1n6u s GLU 208 N 8.56 4.49 -0.01 -1.09 2.02 -1.26 -4.90 118.70 126.51 1n6u s GLU 208 Ca 1.23 1.51 0.01 0.00 0.02 0.00 0.00 54.97 57.74 1n6u s GLU 208 Cb -0.86 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 29.92 1n6u s GLU 208 CO 0.42 -0.18 0.70 -1.13 0.02 0.00 0.00 175.26 175.08 1n6u n SER 209 N 4.26 0.37 -2.47 -0.19 3.41 -1.26 -5.05 113.62 112.68 1n6u n SER 209 Ca 0.08 -1.43 -0.01 0.00 -0.26 0.00 0.00 58.87 57.24 1n6u n SER 209 Cb 0.49 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1n6u n SER 209 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1n6u n GLU 210 N -0.13 -1.04 -1.16 4.33 2.13 -1.26 -4.95 120.64 118.56 1n6u n GLU 210 Ca 0.01 1.26 -0.20 0.00 0.66 0.00 0.00 57.16 58.88 1n6u n GLU 210 Cb 0.51 -4.25 0.17 0.00 0.27 0.00 0.00 31.44 28.14 1n6u n GLU 210 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1n6u n PHE 211 N -1.19 2.60 -0.22 4.31 -1.74 -1.26 -5.34 117.46 114.62 1n6u n PHE 211 Ca 0.02 -1.94 0.00 0.00 -0.56 0.00 0.00 57.45 54.97 1n6u n PHE 211 Cb 0.45 -0.88 0.00 0.00 1.52 0.00 0.00 39.48 40.56 1n6u n PHE 211 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07