#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 2.88 -2.35 1.43 0.18 -1.26 -4.87 117.16 113.17 1n6u n TYR 2 Ca 0.00 -1.83 -0.36 0.00 1.88 0.00 0.00 57.90 57.59 1n6u n TYR 2 Cb 0.00 -0.93 -0.03 0.00 -0.38 0.00 0.00 39.34 37.99 1n6u n TYR 2 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1n6u s ASP 3 N -1.17 6.00 0.37 9.48 1.11 -1.26 -4.97 116.67 126.23 1n6u s ASP 3 Ca 0.54 -1.69 -0.27 0.00 0.18 0.00 0.00 52.55 51.31 1n6u s ASP 3 Cb 0.45 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.77 1n6u s ASP 3 CO 0.10 -2.02 1.23 -0.55 1.18 0.00 0.00 175.17 175.11 1n6u s SER 4 N 5.67 6.65 1.18 0.27 0.15 -1.26 -5.01 113.70 121.35 1n6u s SER 4 Ca 0.58 2.50 -0.17 0.00 0.70 0.00 0.00 55.95 59.56 1n6u s SER 4 Cb -0.00 -2.63 0.26 0.00 -1.71 0.00 0.00 66.02 61.94 1n6u s SER 4 CO 0.03 -0.60 0.58 -2.65 1.20 0.00 0.00 173.24 171.81 1n6u n PRO 5 N 0.44 -3.34 -2.33 5.44 -0.02 -1.26 -4.88 135.00 129.05 1n6u n PRO 5 Ca 0.02 -0.99 -0.42 0.00 -2.02 0.00 0.00 63.50 60.09 1n6u n PRO 5 Cb 0.44 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n6u s ASP 6 N -2.42 6.98 -0.42 2.55 1.01 -1.26 -4.95 116.67 118.17 1n6u s ASP 6 Ca 0.47 2.12 -0.28 0.00 0.71 0.00 0.00 52.55 55.56 1n6u s ASP 6 Cb -0.08 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1n6u s ASP 6 CO 0.40 -0.55 1.73 -0.47 0.21 0.00 0.00 175.17 176.49 1n6u s TYR 7 N 1.20 1.90 1.09 4.23 6.14 -1.26 -4.99 117.35 125.67 1n6u s TYR 7 Ca 0.61 0.67 -0.18 0.00 0.64 0.00 0.00 57.07 58.80 1n6u s TYR 7 Cb -0.32 -4.16 0.27 0.00 0.42 0.00 0.00 41.96 38.17 1n6u s TYR 7 CO 0.29 -2.59 0.98 0.25 0.64 0.00 0.00 175.55 175.12 1n6u n THR 8 N 7.29 0.00 -2.46 4.34 -2.24 -1.26 -4.88 114.28 115.07 1n6u n THR 8 Ca 0.21 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1n6u n THR 8 Cb 0.48 -1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.47 1n6u n THR 8 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n6u s ASP 9 N -4.15 6.35 0.24 3.42 1.11 -1.26 -4.85 116.67 117.53 1n6u s ASP 9 Ca 0.63 -1.91 -0.15 0.00 0.18 0.00 0.00 52.55 51.31 1n6u s ASP 9 Cb -0.06 -2.58 0.05 0.00 1.07 0.00 0.00 42.92 41.41 1n6u s ASP 9 CO 0.49 -1.66 0.73 -0.62 1.18 0.00 0.00 175.17 175.28 1n6u n GLU 10 N 8.56 0.73 -3.16 8.23 4.71 -1.26 -4.92 120.64 133.54 1n6u n GLU 10 Ca 0.43 -1.52 -0.14 0.00 -0.01 0.00 0.00 57.16 55.92 1n6u n GLU 10 Cb 0.48 1.95 0.07 0.00 -1.01 0.00 0.00 31.44 32.93 1n6u n GLU 10 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1n6u n SER 11 N -1.30 -5.98 -3.04 1.62 7.64 -1.25 -3.87 113.62 107.43 1n6u n SER 11 Ca -0.05 -0.66 -0.01 0.00 1.01 0.00 0.00 58.87 59.16 1n6u n SER 11 Cb 0.48 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 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 -2.94 5.12 -0.37 0.00 2.01 -1.07 -4.78 115.64 113.60 1n6u s THR 13 Ca 0.03 -0.57 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 1n6u s THR 13 Cb -0.01 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1n6u s THR 13 CO 0.75 -0.48 0.65 -0.36 -0.69 0.00 0.00 174.62 174.49 1n6u s PHE 14 N 2.01 3.13 -0.26 4.92 0.08 -1.25 0.22 117.98 126.84 1n6u s PHE 14 Ca 0.09 0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.34 1n6u s PHE 14 Cb -0.19 -3.19 -0.05 0.00 -0.57 0.00 0.00 43.02 39.02 1n6u s PHE 14 CO 0.11 -0.67 0.21 0.21 -0.10 0.00 0.00 175.22 174.98 1n6u s LYS 15 N 2.76 4.01 -0.18 0.44 2.47 0.13 -4.79 119.74 124.59 1n6u s LYS 15 Ca 0.25 -0.24 -0.06 0.00 -1.56 0.00 0.00 55.97 54.36 1n6u s LYS 15 Cb -0.14 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1n6u s LYS 15 CO 0.16 -0.09 0.02 -1.50 0.16 0.00 0.00 175.35 174.09 1n6u s ILE 16 N 1.51 4.31 -0.03 5.43 2.07 -1.26 0.18 121.20 133.41 1n6u s ILE 16 Ca 0.08 -0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 1n6u s ILE 16 Cb -0.15 -2.93 -0.01 0.00 0.13 0.00 0.00 42.46 39.50 1n6u s ILE 16 CO 0.08 0.46 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.95 1n6u s SER 17 N 0.51 2.27 -0.40 4.50 0.01 0.85 -4.46 113.70 116.97 1n6u s SER 17 Ca 0.00 -0.36 -0.12 0.00 1.31 0.00 0.00 55.95 56.78 1n6u s SER 17 Cb -0.13 -0.49 0.04 0.00 0.21 0.00 0.00 66.02 65.65 1n6u s SER 17 CO 0.02 0.19 0.26 -0.22 0.41 0.00 0.00 173.24 173.90 1n6u s LEU 18 N -0.16 5.01 -0.38 2.44 2.96 0.45 -1.55 118.68 127.46 1n6u s LEU 18 Ca 0.00 -1.15 -0.13 0.00 -0.22 0.00 0.00 54.13 52.64 1n6u s LEU 18 Cb -0.10 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1n6u s LEU 18 CO 0.01 -0.47 0.24 -0.60 -1.32 0.00 0.00 176.35 174.21 1n6u s ARG 19 N 1.56 3.03 -1.24 1.98 3.52 0.26 -3.63 118.95 124.43 1n6u s ARG 19 Ca 0.03 -0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 54.64 1n6u s ARG 19 Cb -0.21 -3.82 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 1n6u s ARG 19 CO 0.06 -0.65 0.77 0.09 -0.81 0.00 0.00 175.30 174.76 1n6u n ASN 20 N 5.07 -2.55 -3.83 -2.12 4.13 -1.26 -0.96 115.26 113.74 1n6u n ASN 20 Ca -0.12 -0.82 -0.30 0.00 1.68 0.00 0.00 54.58 55.03 1n6u n ASN 20 Cb 0.47 -4.21 -0.01 0.00 -1.54 0.00 0.00 39.78 34.50 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 -4.11 -1.90 -5.22 3.10 1.16 -1.26 -4.85 117.46 104.38 1n6u n PHE 21 Ca -0.24 0.70 -0.32 0.00 -1.87 0.00 0.00 57.45 55.73 1n6u n PHE 21 Cb 0.66 -3.19 -0.16 0.00 -1.61 0.00 0.00 39.48 35.18 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 -6.52 2.62 0.06 3.97 0.52 -0.14 -5.03 118.95 114.43 1n6u s ARG 22 Ca 0.60 -0.88 -0.19 0.00 -0.52 0.00 0.00 55.73 54.74 1n6u s ARG 22 Cb -0.32 -2.20 -0.06 0.00 0.52 0.00 0.00 34.95 32.88 1n6u s ARG 22 CO 0.74 0.37 0.56 0.45 0.02 0.00 0.00 175.30 177.45 1n6u s SER 23 N -0.14 7.03 -0.22 0.23 0.15 -0.60 -0.58 113.70 119.57 1n6u s SER 23 Ca -0.04 1.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 1n6u s SER 23 Cb -0.14 -2.35 0.11 0.00 -1.71 0.00 0.00 66.02 61.93 1n6u s SER 23 CO 0.04 0.25 0.29 -0.63 1.20 0.00 0.00 173.24 174.39 1n6u s ILE 24 N -0.96 -0.44 -0.07 6.45 1.09 -0.60 0.19 121.20 126.85 1n6u s ILE 24 Ca 0.29 -0.12 -0.03 0.00 -1.10 0.00 0.00 60.65 59.69 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 0.18 -0.19 0.07 -1.48 -0.10 0.00 0.00 174.94 173.42 1n6u s LEU 25 N 2.42 3.93 0.00 2.97 0.05 0.29 -0.10 118.68 128.24 1n6u s LEU 25 Ca 0.09 0.25 0.02 0.00 0.05 0.00 0.00 54.13 54.54 1n6u s LEU 25 Cb -0.15 -2.03 -0.01 0.00 -2.05 0.00 0.00 46.19 41.94 1n6u s LEU 25 CO -0.15 0.36 0.07 -1.54 -0.55 0.00 0.00 176.35 174.54 1n6u n SER 26 N 1.81 1.94 -3.99 1.48 3.41 0.47 -0.23 113.62 118.52 1n6u n SER 26 Ca -0.17 -2.75 -0.08 0.00 -0.26 0.00 0.00 58.87 55.60 1n6u n SER 26 Cb 0.54 0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 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 -2.65 0.33 -0.53 7.33 -2.14 -1.25 0.21 118.94 120.24 1n6u s TRP 27 Ca 0.10 -0.77 0.04 0.00 2.66 0.00 0.00 56.10 58.12 1n6u s TRP 27 Cb 0.00 -0.24 0.16 0.00 -3.10 0.00 0.00 33.47 30.30 1n6u s TRP 27 CO 0.07 -0.40 0.36 -2.00 -2.66 0.00 0.00 176.95 172.32 1n6u s GLU 28 N -3.39 1.63 -0.34 3.25 2.56 0.60 -4.78 118.70 118.23 1n6u s GLU 28 Ca 0.02 -2.54 -0.03 0.00 0.00 0.00 0.00 54.97 52.42 1n6u s GLU 28 Cb 0.04 -2.50 0.07 0.00 2.00 0.00 0.00 34.13 33.73 1n6u s GLU 28 CO -0.08 -1.27 0.09 -0.51 -0.56 0.00 0.00 175.26 172.93 1n6u s LEU 29 N -0.41 4.44 0.44 2.70 1.43 -1.26 -2.61 118.68 123.41 1n6u s LEU 29 Ca 0.24 -1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 51.68 1n6u s LEU 29 Cb -0.09 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 1n6u s LEU 29 CO -0.12 -0.37 0.86 -0.54 0.23 0.00 0.00 176.35 176.41 1n6u s LYS 30 N 1.23 3.90 0.10 1.70 1.02 -1.26 -5.02 119.74 121.41 1n6u s LYS 30 Ca 0.00 0.72 -0.14 0.00 0.02 0.00 0.00 55.97 56.57 1n6u s LYS 30 Cb -0.21 -2.29 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 1n6u s LYS 30 CO -0.02 -0.10 0.49 0.54 -0.92 0.00 0.00 175.35 175.35 1n6u s ASN 31 N -2.95 6.81 0.01 2.83 2.20 -1.26 -5.01 114.94 117.57 1n6u s ASN 31 Ca 0.55 1.02 0.00 0.00 -0.94 0.00 0.00 52.86 53.49 1n6u s ASN 31 Cb -0.10 -2.27 0.00 0.00 -2.00 0.00 0.00 41.25 36.88 1n6u s ASN 31 CO 0.28 0.18 0.00 1.57 -2.94 0.00 0.00 177.10 176.20 1n6u n HIS 32 N 1.13 -0.00 -0.13 1.54 -0.00 -1.26 -4.98 115.22 111.52 1n6u n HIS 32 Ca -0.08 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.82 1n6u n HIS 32 Cb 0.52 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.29 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 -2.58 1.87 -4.74 0.26 7.64 -1.26 -5.00 113.62 109.80 1n6u n SER 33 Ca 0.00 0.32 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 1n6u n SER 33 Cb 0.00 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.36 1n6u n SER 33 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1n6u s ILE 34 N -2.49 4.35 -0.57 0.44 -5.25 -1.26 -5.09 121.20 111.34 1n6u s ILE 34 Ca -0.37 -0.85 -0.13 0.00 -0.99 0.00 0.00 60.65 58.31 1n6u s ILE 34 Cb 0.14 -3.09 0.14 0.00 2.95 0.00 0.00 42.46 42.60 1n6u s ILE 34 CO 0.47 0.12 0.50 0.54 -1.79 0.00 0.00 174.94 174.77 1n6u s VAL 35 N -1.36 4.93 0.91 8.37 0.11 -1.26 -4.76 120.40 127.33 1n6u s VAL 35 Ca 0.28 -1.79 -0.12 0.00 -2.93 0.00 0.00 61.98 57.42 1n6u s VAL 35 Cb -0.12 -4.16 0.13 0.00 -1.53 0.00 0.00 36.38 30.70 1n6u s VAL 35 CO 0.21 -0.87 1.10 -2.16 -3.33 0.00 0.00 175.10 170.05 1n6u s PRO 36 N 1.24 1.17 0.25 1.54 0.04 -1.26 -4.68 135.00 133.30 1n6u s PRO 36 Ca 0.07 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1n6u s PRO 36 Cb -0.25 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1n6u s PRO 36 CO -0.00 -2.26 0.00 -2.37 0.04 0.00 0.00 177.00 172.41 1n6u n THR 37 N -3.87 0.15 -3.38 1.26 5.66 -1.26 -4.90 114.28 107.95 1n6u n THR 37 Ca 0.06 0.05 -0.33 0.00 -3.05 0.00 0.00 64.05 60.79 1n6u n THR 37 Cb 0.56 -0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 68.64 1n6u n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1n6u s HIS 38 N -2.00 3.46 0.30 1.09 -3.43 -1.26 -4.00 115.29 109.45 1n6u s HIS 38 Ca 0.00 0.95 0.02 0.00 -0.80 0.00 0.00 55.06 55.23 1n6u s HIS 38 Cb 0.00 -2.31 -0.04 0.00 -1.43 0.00 0.00 32.58 28.80 1n6u s HIS 38 CO 0.00 0.29 0.12 0.71 -2.00 0.00 0.00 174.74 173.86 1n6u s TYR 39 N -1.76 1.62 -0.27 0.38 2.02 0.29 -3.53 117.35 116.10 1n6u s TYR 39 Ca 0.46 -1.25 -0.04 0.00 -0.37 0.00 0.00 57.07 55.87 1n6u s TYR 39 Cb -0.12 -0.94 0.09 0.00 -0.40 0.00 0.00 41.96 40.60 1n6u s TYR 39 CO 0.20 -0.38 0.13 0.99 -1.57 0.00 0.00 175.55 174.92 1n6u s THR 40 N -3.61 -0.08 -0.62 -0.71 2.01 -0.05 0.19 115.64 112.77 1n6u s THR 40 Ca 0.36 -0.65 -0.28 0.00 0.31 0.00 0.00 61.69 61.43 1n6u s THR 40 Cb 0.06 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1n6u s THR 40 CO 0.15 -0.64 1.37 -0.22 -0.69 0.00 0.00 174.62 174.59 1n6u s LEU 41 N 2.11 3.34 -0.09 4.42 1.98 0.76 -0.78 118.68 130.42 1n6u s LEU 41 Ca 0.08 0.06 -0.03 0.00 -2.89 0.00 0.00 54.13 51.35 1n6u s LEU 41 Cb -0.16 -2.90 -0.03 0.00 0.66 0.00 0.00 46.19 43.75 1n6u s LEU 41 CO -0.32 -1.75 0.02 -0.76 -1.89 0.00 0.00 176.35 171.65 1n6u s LEU 42 N 5.97 3.67 0.01 -0.68 1.43 -0.44 -2.11 118.68 126.53 1n6u s LEU 42 Ca 0.47 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1n6u s LEU 42 Cb -0.09 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1n6u s LEU 42 CO 0.22 0.37 0.00 -0.72 0.23 0.00 0.00 176.35 176.45 1n6u s TYR 43 N -0.83 0.14 0.33 0.29 -0.85 0.71 0.10 117.35 117.23 1n6u s TYR 43 Ca 0.13 -0.28 0.06 0.00 -0.52 0.00 0.00 57.07 56.46 1n6u s TYR 43 Cb -0.11 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 1n6u s TYR 43 CO 0.02 -0.13 0.25 -0.08 -1.52 0.00 0.00 175.55 174.09 1n6u s THR 44 N -0.92 0.06 -0.19 -3.49 -1.32 0.30 0.18 115.64 110.26 1n6u s THR 44 Ca -0.10 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.34 1n6u s THR 44 Cb -0.06 -2.48 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1n6u s THR 44 CO -0.00 0.00 -0.03 0.27 -2.21 0.00 0.00 174.62 172.65 1n6u s ILE 45 N -3.48 3.75 0.28 5.08 -0.00 -1.22 0.41 121.20 126.01 1n6u s ILE 45 Ca 0.39 -0.39 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1n6u s ILE 45 Cb 0.03 -2.68 0.39 0.00 -0.00 0.00 0.00 42.46 40.20 1n6u s ILE 45 CO 0.25 0.45 1.44 0.80 -0.00 0.00 0.00 174.94 177.87 1n6u n MET 46 N 4.18 -0.07 0.26 0.37 0.00 0.20 0.27 117.12 122.33 1n6u n MET 46 Ca -0.17 1.39 0.12 0.00 -0.00 0.00 0.00 57.70 59.04 1n6u n MET 46 Cb 0.52 -2.18 0.72 0.00 0.00 0.00 0.00 33.22 32.28 1n6u n MET 46 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1n6u h SER 47 N 0.00 0.00 -2.07 6.12 0.02 -1.95 -3.25 113.55 112.42 1n6u h SER 47 Ca 0.54 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.94 1n6u h SER 47 Cb 1.06 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.20 1n6u h SER 47 CO -0.88 0.12 -1.00 0.29 -1.14 0.00 0.00 176.83 174.22 1n6u n LYS 48 N -3.66 1.43 0.00 3.45 5.02 0.78 -4.93 118.16 120.25 1n6u n LYS 48 Ca -0.02 -3.72 0.01 0.00 -2.02 0.00 0.00 58.31 52.56 1n6u n LYS 48 Cb 0.24 -1.68 0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1n6u n PRO 49 N 0.70 0.01 0.00 1.97 -0.02 -0.17 -1.13 135.00 136.36 1n6u n PRO 49 Ca 0.25 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1n6u n PRO 49 Cb 0.54 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.11 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n6u n GLU 50 N -1.44 1.42 -2.64 -0.52 1.02 -1.26 -4.23 120.64 112.99 1n6u n GLU 50 Ca 0.01 -0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 56.11 1n6u n GLU 50 Cb 0.03 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 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 -0.16 5.69 -4.81 1.62 2.03 -0.28 -5.05 116.55 115.59 1n6u n ASP 51 Ca 0.19 -3.72 -0.34 0.00 0.52 0.00 0.00 54.79 51.44 1n6u n ASP 51 Cb 0.31 -0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 39.87 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 -3.80 4.07 -0.04 -2.67 1.43 -1.25 -4.27 118.68 112.16 1n6u s LEU 52 Ca 0.47 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1n6u s LEU 52 Cb 0.30 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 42.20 1n6u s LEU 52 CO -0.18 -0.26 -0.01 -0.75 0.23 0.00 0.00 176.35 175.38 1n6u s LYS 53 N -2.80 0.45 -0.92 1.70 2.20 0.47 -4.82 119.74 116.01 1n6u s LYS 53 Ca 0.58 0.04 -0.22 0.00 -0.36 0.00 0.00 55.97 56.01 1n6u s LYS 53 Cb -0.12 -0.61 0.08 0.00 -1.51 0.00 0.00 37.83 35.67 1n6u s LYS 53 CO 0.17 -0.14 1.27 0.54 -0.36 0.00 0.00 175.35 176.83 1n6u s VAL 54 N 1.08 4.21 0.27 4.02 0.11 -1.26 -0.21 120.40 128.63 1n6u s VAL 54 Ca -0.09 -0.87 -0.28 0.00 -2.93 0.00 0.00 61.98 57.81 1n6u s VAL 54 Cb -0.14 -4.91 -0.15 0.00 -1.53 0.00 0.00 36.38 29.65 1n6u s VAL 54 CO -0.01 -1.73 0.82 0.52 -3.33 0.00 0.00 175.10 171.36 1n6u n VAL 55 N 6.26 1.98 -1.75 2.04 0.31 -0.90 -4.75 118.33 121.54 1n6u n VAL 55 Ca 0.23 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 1n6u n VAL 55 Cb 0.50 -0.65 -0.01 0.00 -0.91 0.00 0.00 33.84 32.76 1n6u n VAL 55 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1n6u n LYS 56 N 0.79 2.68 -0.87 5.55 2.85 -1.26 -1.01 118.16 126.89 1n6u n LYS 56 Ca 0.12 0.95 0.00 0.00 -1.05 0.00 0.00 58.31 58.34 1n6u n LYS 56 Cb 0.30 -2.73 0.00 0.00 -0.65 0.00 0.00 35.03 31.96 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1n6u n ASN 57 N 2.01 -0.96 -0.25 -5.58 2.85 -1.26 -4.77 115.26 107.30 1n6u n ASN 57 Ca 0.08 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.58 1n6u n ASN 57 Cb 0.37 -0.99 0.03 0.00 1.24 0.00 0.00 39.78 40.43 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n6u s ALA 59 N -0.53 3.54 0.00 0.00 0.00 -1.17 -0.17 121.76 123.42 1n6u s ALA 59 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1n6u s ALA 59 Cb 0.05 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1n6u s ALA 59 CO 0.08 0.07 0.00 -1.71 0.00 0.00 0.00 175.76 174.20 1n6u n ASN 60 N -1.30 0.00 -4.11 0.00 2.85 0.51 -4.76 115.26 108.45 1n6u n ASN 60 Ca -0.01 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.20 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.40 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1n6u s THR 61 N -0.30 1.42 -1.09 -0.44 -1.32 0.96 -4.71 115.64 110.16 1n6u s THR 61 Ca 0.00 -0.68 -0.02 0.00 -1.21 0.00 0.00 61.69 59.78 1n6u s THR 61 Cb 0.00 -1.24 0.27 0.00 -1.51 0.00 0.00 72.50 70.02 1n6u s THR 61 CO 0.00 0.41 1.97 0.35 -2.21 0.00 0.00 174.62 175.15 1n6u n THR 62 N 3.42 5.84 -4.27 5.08 -2.24 -1.26 0.11 114.28 120.97 1n6u n THR 62 Ca -0.20 -5.54 -0.18 0.00 -2.27 0.00 0.00 64.05 55.87 1n6u n THR 62 Cb 0.53 -1.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.00 1n6u n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n6u s ARG 63 N -3.57 1.62 0.00 -0.78 0.52 -1.26 -4.91 118.95 110.56 1n6u s ARG 63 Ca 0.43 -1.92 -0.00 0.00 -0.52 0.00 0.00 55.73 53.72 1n6u s ARG 63 Cb 0.20 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.96 1n6u s ARG 63 CO -0.13 -0.58 -0.00 -1.13 0.02 0.00 0.00 175.30 173.48 1n6u n SER 64 N -1.21 0.08 -4.65 0.23 3.41 -1.26 -4.62 113.62 105.60 1n6u n SER 64 Ca 0.06 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 1n6u n SER 64 Cb 0.63 -0.10 -0.02 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 -1.07 2.69 0.04 7.33 -0.71 -1.26 -4.26 117.98 120.74 1n6u s PHE 65 Ca -0.00 0.88 -0.02 0.00 -1.04 0.00 0.00 56.93 56.74 1n6u s PHE 65 Cb 0.00 -3.69 -0.04 0.00 -1.21 0.00 0.00 43.02 38.08 1n6u s PHE 65 CO 0.00 -1.93 0.23 0.00 -1.34 0.00 0.00 175.22 172.18 1n6u s ASP 67 N -2.23 5.83 -0.37 0.00 -4.77 -1.26 -0.54 116.67 113.32 1n6u s ASP 67 Ca 0.33 -0.23 -0.03 0.00 -3.30 0.00 0.00 52.55 49.32 1n6u s ASP 67 Cb -0.13 -1.05 0.19 0.00 -1.09 0.00 0.00 42.92 40.85 1n6u s ASP 67 CO 0.23 -0.59 0.93 -1.48 0.70 0.00 0.00 175.17 174.97 1n6u s LEU 68 N -4.28 -0.71 -0.15 2.11 2.34 0.49 -4.79 118.68 113.69 1n6u s LEU 68 Ca 0.49 -0.56 -0.22 0.00 0.06 0.00 0.00 54.13 53.90 1n6u s LEU 68 Cb -0.10 0.92 -0.24 0.00 -0.56 0.00 0.00 46.19 46.21 1n6u s LEU 68 CO 0.32 -0.06 0.52 0.71 -1.06 0.00 0.00 176.35 176.79 1n6u h THR 69 N 3.73 1.24 -0.37 5.48 1.35 -1.88 -1.60 112.91 120.87 1n6u h THR 69 Ca 0.00 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1n6u h THR 69 Cb 1.19 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1n6u h THR 69 CO -0.04 0.54 0.00 -0.90 -0.25 0.00 0.00 175.52 174.88 1n6u n ASP 70 N -4.31 2.97 0.08 5.36 5.75 -1.26 -4.36 116.55 120.79 1n6u n ASP 70 Ca -0.22 -1.97 0.08 0.00 -0.01 0.00 0.00 54.79 52.67 1n6u n ASP 70 Cb 0.70 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n6u n GLU 71 N 0.63 0.61 -2.21 0.11 -0.58 -1.26 -4.18 120.64 113.77 1n6u n GLU 71 Ca 0.13 0.13 -0.23 0.00 -0.42 0.00 0.00 57.16 56.77 1n6u n GLU 71 Cb 0.44 -1.80 0.02 0.00 -0.57 0.00 0.00 31.44 29.52 1n6u n GLU 71 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1n6u n TRP 72 N -2.71 2.78 0.22 -0.32 7.02 -1.26 -4.79 117.44 118.38 1n6u n TRP 72 Ca -0.03 -2.46 0.11 0.00 -1.02 0.00 0.00 57.50 54.10 1n6u n TRP 72 Cb 0.63 -0.27 0.54 0.00 -2.42 0.00 0.00 31.31 29.79 1n6u n TRP 72 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1n6u n ARG 73 N -0.63 0.15 -0.80 -0.99 0.63 -1.26 -3.84 116.66 109.92 1n6u n ARG 73 Ca 0.39 0.58 -0.24 0.00 -0.92 0.00 0.00 57.85 57.67 1n6u n ARG 73 Cb 0.88 -1.91 -0.02 0.00 0.45 0.00 0.00 32.46 31.85 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1n6u n SER 74 N -2.21 5.34 0.28 6.15 7.64 -1.26 -4.55 113.62 125.01 1n6u n SER 74 Ca -0.00 -2.34 0.17 0.00 1.01 0.00 0.00 58.87 57.70 1n6u n SER 74 Cb 0.08 -1.14 0.95 0.00 -1.01 0.00 0.00 64.21 63.08 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 3.38 0.40 -0.39 0.44 1.35 -1.88 0.12 112.91 116.32 1n6u h THR 75 Ca 0.53 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 66.31 1n6u h THR 75 Cb 0.18 0.95 -0.05 0.00 -1.73 0.00 0.00 68.15 67.50 1n6u h THR 75 CO 1.47 0.00 0.10 1.57 -0.25 0.00 0.00 175.52 178.41 1n6u n HIS 76 N -3.67 1.34 -4.14 4.73 -0.00 -1.26 -2.60 115.22 109.63 1n6u n HIS 76 Ca -0.02 -0.64 -0.09 0.00 0.46 0.00 0.00 57.72 57.43 1n6u n HIS 76 Cb 0.15 -0.42 -0.10 0.00 -0.12 0.00 0.00 29.99 29.50 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1n6u s GLU 77 N -1.97 0.80 -0.74 1.57 0.41 0.41 -5.02 118.70 114.15 1n6u s GLU 77 Ca 0.31 -1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.36 1n6u s GLU 77 Cb 0.25 0.09 0.15 0.00 -1.78 0.00 0.00 34.13 32.84 1n6u s GLU 77 CO 0.08 -0.14 0.80 0.00 -0.49 0.00 0.00 175.26 175.51 1n6u s ALA 78 N -3.87 3.66 -0.87 5.21 0.00 -1.26 -4.24 121.76 120.39 1n6u s ALA 78 Ca 0.15 -2.76 -0.26 0.00 0.00 0.00 0.00 51.96 49.09 1n6u s ALA 78 Cb 0.07 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1n6u s ALA 78 CO -0.04 -2.44 2.27 0.71 0.00 0.00 0.00 175.76 176.27 1n6u s TYR 79 N 1.70 1.29 0.42 0.00 2.02 0.17 0.58 117.35 123.53 1n6u s TYR 79 Ca 0.18 1.77 -0.25 0.00 -0.37 0.00 0.00 57.07 58.40 1n6u s TYR 79 Cb -0.16 -3.54 -0.08 0.00 -0.40 0.00 0.00 41.96 37.79 1n6u s TYR 79 CO -0.03 -1.45 1.21 0.14 -1.57 0.00 0.00 175.55 173.86 1n6u s VAL 80 N 14.25 2.95 0.01 0.71 -7.23 0.16 -1.97 120.40 129.29 1n6u s VAL 80 Ca 0.86 0.79 -0.00 0.00 -1.81 0.00 0.00 61.98 61.82 1n6u s VAL 80 Cb -0.10 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 1n6u s VAL 80 CO 0.08 0.07 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.03 1n6u s THR 81 N -1.39 0.07 -0.30 5.32 2.01 0.13 0.11 115.64 121.59 1n6u s THR 81 Ca 0.59 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1n6u s THR 81 Cb -0.33 -0.16 0.09 0.00 0.01 0.00 0.00 72.50 72.11 1n6u s THR 81 CO 0.41 -0.30 0.06 -0.69 -0.69 0.00 0.00 174.62 173.41 1n6u s VAL 82 N -0.87 1.28 -0.49 3.82 1.01 0.29 0.16 120.40 125.59 1n6u s VAL 82 Ca -0.10 -1.54 -0.20 0.00 0.00 0.00 0.00 61.98 60.15 1n6u s VAL 82 Cb -0.06 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1n6u s VAL 82 CO -0.01 -0.54 0.64 -0.22 0.00 0.00 0.00 175.10 174.98 1n6u s LEU 83 N 1.43 4.80 -0.30 3.92 2.96 0.22 -1.33 118.68 130.38 1n6u s LEU 83 Ca 0.07 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.10 1n6u s LEU 83 Cb -0.18 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1n6u s LEU 83 CO -0.17 -0.87 0.31 -1.61 -1.32 0.00 0.00 176.35 172.68 1n6u s GLU 84 N 2.73 3.81 -0.12 1.98 2.02 0.04 -2.10 118.70 127.07 1n6u s GLU 84 Ca 0.17 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.91 1n6u s GLU 84 Cb -0.18 -3.72 -0.01 0.00 0.10 0.00 0.00 34.13 30.32 1n6u s GLU 84 CO 0.14 -0.35 -0.15 0.20 0.02 0.00 0.00 175.26 175.12 1n6u s GLY 85 N 1.71 1.51 -0.16 -1.39 0.00 -0.85 -0.88 107.32 107.27 1n6u s GLY 85 Ca 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1n6u s GLY 85 CO 0.11 -0.27 0.03 -1.36 0.00 0.00 0.00 173.10 171.61 1n6u s PHE 86 N 0.25 3.19 -0.73 1.90 0.40 -1.23 -1.31 117.98 120.44 1n6u s PHE 86 Ca -0.10 0.02 -0.27 0.00 -0.60 0.00 0.00 56.93 55.98 1n6u s PHE 86 Cb -0.16 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.40 1n6u s PHE 86 CO 0.06 0.18 1.35 -1.54 0.70 0.00 0.00 175.22 175.97 1n6u s SER 87 N 0.10 6.07 0.05 1.36 1.04 0.60 -4.25 113.70 118.67 1n6u s SER 87 Ca 0.03 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1n6u s SER 87 Cb -0.13 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1n6u s SER 87 CO 0.01 -1.89 0.00 0.61 0.98 0.00 0.00 173.24 172.95 1n6u n GLY 88 N 5.45 1.78 0.00 7.32 0.00 -1.26 -2.28 105.19 116.20 1n6u n GLY 88 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n6u n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 89 N 5.79 0.42 -4.65 1.61 3.02 -1.26 -4.82 115.26 115.36 1n6u n ASN 89 Ca 0.00 -0.70 -0.29 0.00 -0.03 0.00 0.00 54.58 53.55 1n6u n ASN 89 Cb 0.00 0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.53 3.78 -0.06 3.41 2.01 -0.97 -5.08 115.64 118.20 1n6u s THR 90 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 1n6u s THR 90 Cb 0.00 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1n6u s THR 90 CO 0.00 0.08 1.22 -0.89 -0.69 0.00 0.00 174.62 174.34 1n6u s THR 91 N -1.34 4.22 -0.03 -0.82 2.01 -1.26 0.22 115.64 118.64 1n6u s THR 91 Ca 0.25 1.54 0.10 0.00 0.31 0.00 0.00 61.69 63.89 1n6u s THR 91 Cb -0.11 -3.99 -0.15 0.00 0.01 0.00 0.00 72.50 68.26 1n6u s THR 91 CO 0.17 -0.01 0.18 -0.11 -0.69 0.00 0.00 174.62 174.16 1n6u n LEU 92 N 5.33 0.00 -3.70 4.42 7.94 -0.92 -4.73 117.00 125.34 1n6u n LEU 92 Ca 0.11 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.02 1n6u n LEU 92 Cb 0.46 0.04 -0.00 0.00 0.53 0.00 0.00 43.42 44.45 1n6u n LEU 92 CO 0.55 0.04 0.99 0.72 -1.11 0.00 0.00 177.39 178.59 1n6u s PHE 93 N -2.61 -0.04 -0.29 1.96 -0.71 -0.43 -4.98 117.98 110.89 1n6u s PHE 93 Ca -0.04 -0.12 0.05 0.00 -1.04 0.00 0.00 56.93 55.78 1n6u s PHE 93 Cb 0.06 0.57 0.19 0.00 -1.21 0.00 0.00 43.02 42.63 1n6u s PHE 93 CO 0.41 -0.41 0.53 -1.12 -1.34 0.00 0.00 175.22 173.29 1n6u s SER 94 N -3.10 -0.95 0.04 1.98 0.01 -1.26 -2.00 113.70 108.41 1n6u s SER 94 Ca 0.16 0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.49 1n6u s SER 94 Cb 0.03 1.73 -0.03 0.00 0.21 0.00 0.00 66.02 67.95 1n6u s SER 94 CO -0.02 -0.32 -0.14 0.00 0.41 0.00 0.00 173.24 173.18 1n6u s SER 96 N -1.56 3.03 -0.26 0.00 0.15 -1.25 0.73 113.70 114.53 1n6u s SER 96 Ca 0.16 -1.47 -0.26 0.00 0.70 0.00 0.00 55.95 55.08 1n6u s SER 96 Cb -0.11 0.03 0.14 0.00 -1.71 0.00 0.00 66.02 64.37 1n6u s SER 96 CO 0.07 -0.66 1.09 -2.28 1.20 0.00 0.00 173.24 172.66 1n6u s HIS 97 N -3.09 -0.37 -0.58 3.44 5.04 0.12 -4.95 115.29 114.90 1n6u s HIS 97 Ca 0.30 0.85 -0.20 0.00 -1.54 0.00 0.00 55.06 54.47 1n6u s HIS 97 Cb 0.07 0.40 0.08 0.00 0.04 0.00 0.00 32.58 33.18 1n6u s HIS 97 CO 0.14 -0.22 0.74 -0.80 -2.34 0.00 0.00 174.74 172.26 1n6u s ASN 98 N -0.15 6.20 -0.35 9.88 -0.87 -1.26 0.19 114.94 128.57 1n6u s ASN 98 Ca 0.03 -1.18 -0.29 0.00 -1.57 0.00 0.00 52.86 49.85 1n6u s ASN 98 Cb -0.04 -2.32 0.02 0.00 -0.02 0.00 0.00 41.25 38.88 1n6u s ASN 98 CO -0.06 -1.12 1.14 -0.36 -2.57 0.00 0.00 177.10 174.14 1n6u s PHE 99 N 2.95 2.97 -0.88 2.20 0.40 -0.83 -4.90 117.98 119.88 1n6u s PHE 99 Ca 0.15 1.02 -0.03 0.00 -0.60 0.00 0.00 56.93 57.47 1n6u s PHE 99 Cb -0.21 -3.90 0.23 0.00 0.51 0.00 0.00 43.02 39.64 1n6u s PHE 99 CO 0.09 -1.10 2.23 1.87 0.70 0.00 0.00 175.22 179.01 1n6u n TRP 100 N 7.27 2.52 -0.20 0.36 -0.00 -1.26 0.45 117.44 126.57 1n6u n TRP 100 Ca 0.13 -2.37 -0.05 0.00 -0.00 0.00 0.00 57.50 55.20 1n6u n TRP 100 Cb 0.47 -1.35 -0.05 0.00 -0.00 0.00 0.00 31.31 30.39 1n6u n TRP 100 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1n6u n LEU 101 N 0.32 -0.50 -0.60 5.87 4.77 -1.26 0.24 117.00 125.84 1n6u n LEU 101 Ca 0.52 1.30 0.47 0.00 -0.03 0.00 0.00 56.01 58.28 1n6u n LEU 101 Cb 0.32 -0.34 0.75 0.00 -2.33 0.00 0.00 43.42 41.82 1n6u n LEU 101 CO 0.50 -0.92 1.35 0.00 -1.33 0.00 0.00 177.39 177.00 1n6u n ALA 102 N -3.12 1.65 0.18 -1.18 0.00 -1.07 0.68 120.51 117.64 1n6u n ALA 102 Ca 0.01 0.74 0.07 0.00 0.00 0.00 0.00 53.44 54.26 1n6u n ALA 102 Cb 0.12 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 1n6u n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1n6u n ILE 103 N -4.24 0.00 -0.05 0.00 -0.00 0.32 -4.79 119.36 110.59 1n6u n ILE 103 Ca 0.42 -0.28 -0.12 0.00 -0.00 0.00 0.00 62.75 62.77 1n6u n ILE 103 Cb 1.80 0.40 -0.04 0.00 -0.00 0.00 0.00 39.64 41.80 1n6u n ILE 103 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1n6u n ASP 104 N -1.81 0.96 -0.49 4.38 2.03 0.68 -4.57 116.55 117.72 1n6u n ASP 104 Ca -0.01 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1n6u n ASP 104 Cb 0.33 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.61 -0.10 -3.05 -0.67 1.56 0.21 -4.81 117.12 106.65 1n6u n MET 105 Ca -0.22 0.12 -0.41 0.00 -0.27 0.00 0.00 57.70 56.92 1n6u n MET 105 Cb 0.61 -0.09 -0.06 0.00 2.15 0.00 0.00 33.22 35.83 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 -0.04 6.64 0.02 6.12 0.01 -1.26 -4.93 113.70 120.26 1n6u s SER 106 Ca 0.00 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.06 1n6u s SER 106 Cb 0.00 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1n6u s SER 106 CO 0.00 -0.43 -0.05 -0.36 0.41 0.00 0.00 173.24 172.81 1n6u s PHE 107 N 2.62 2.92 0.31 2.43 0.40 -1.26 0.17 117.98 125.57 1n6u s PHE 107 Ca 0.29 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1n6u s PHE 107 Cb -0.15 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1n6u s PHE 107 CO 0.09 0.41 0.00 0.39 0.70 0.00 0.00 175.22 176.80 1n6u n GLU 108 N 1.35 0.00 -0.33 0.44 -0.58 -1.24 -4.92 120.64 115.36 1n6u n GLU 108 Ca -0.15 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.68 1n6u n GLU 108 Cb 0.52 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.57 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1n6u n PRO 109 N -3.29 -0.08 -0.98 3.49 -0.02 -1.26 -4.65 135.00 128.21 1n6u n PRO 109 Ca 0.00 1.43 -0.36 0.00 -2.02 0.00 0.00 63.50 62.55 1n6u n PRO 109 Cb 0.00 -2.18 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 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 -5.46 -0.03 -3.48 0.52 -0.02 -1.26 -4.97 135.00 120.30 1n6u n PRO 110 Ca 0.17 -0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.43 1n6u n PRO 110 Cb 0.55 -1.07 -0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1n6u n PRO 110 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6u s GLU 111 N -2.13 2.44 0.00 -0.52 0.41 -1.08 -4.98 118.70 112.84 1n6u s GLU 111 Ca 0.41 -1.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1n6u s GLU 111 Cb -0.17 -2.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 1n6u s GLU 111 CO 0.81 -0.46 0.00 1.97 -0.49 0.00 0.00 175.26 177.09 1n6u n PHE 112 N -1.79 0.00 -3.96 1.61 1.16 -1.26 -0.80 117.46 112.42 1n6u n PHE 112 Ca 0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.51 1n6u n PHE 112 Cb 0.62 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.47 1n6u n PHE 112 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 1n6u n GLU 113 N -0.25 0.75 -3.71 3.97 0.28 -0.95 -4.89 120.64 115.84 1n6u n GLU 113 Ca 0.00 -2.49 -0.14 0.00 -0.16 0.00 0.00 57.16 54.37 1n6u n GLU 113 Cb 0.00 2.53 -0.09 0.00 1.43 0.00 0.00 31.44 35.31 1n6u n GLU 113 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1n6u s ILE 114 N -2.65 0.03 -0.19 3.84 -4.36 -1.26 -1.90 121.20 114.70 1n6u s ILE 114 Ca 0.24 -0.22 -0.04 0.00 -0.26 0.00 0.00 60.65 60.37 1n6u s ILE 114 Cb -0.02 -0.67 -0.02 0.00 1.25 0.00 0.00 42.46 43.00 1n6u s ILE 114 CO 0.18 -0.12 -0.04 -0.69 0.24 0.00 0.00 174.94 174.51 1n6u s VAL 115 N -0.71 3.65 -0.10 8.37 1.01 0.13 -4.67 120.40 128.08 1n6u s VAL 115 Ca -0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1n6u s VAL 115 Cb -0.04 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1n6u s VAL 115 CO 0.04 0.45 0.11 -0.83 0.00 0.00 0.00 175.10 174.87 1n6u s GLY 116 N 0.95 2.08 0.22 4.51 0.00 -1.26 0.12 107.32 113.94 1n6u s GLY 116 Ca 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 44.72 44.12 1n6u s GLY 116 CO 0.01 -0.46 -0.18 -1.36 0.00 0.00 0.00 173.10 171.11 1n6u s PHE 117 N -1.02 2.00 0.29 1.90 0.40 0.51 -4.74 117.98 117.31 1n6u s PHE 117 Ca 0.16 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1n6u s PHE 117 Cb -0.12 -0.93 0.72 0.00 0.51 0.00 0.00 43.02 43.21 1n6u s PHE 117 CO 0.05 0.49 1.63 1.15 0.70 0.00 0.00 175.22 179.25 1n6u h THR 118 N 2.69 0.27 0.00 0.64 2.02 -1.91 -2.64 112.91 113.99 1n6u h THR 118 Ca -0.41 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1n6u h THR 118 Cb 1.23 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1n6u h THR 118 CO 0.57 0.03 -0.00 -3.20 0.37 0.00 0.00 175.52 173.29 1n6u n ASN 119 N -5.27 2.01 -3.59 4.18 2.85 -1.26 -0.84 115.26 113.34 1n6u n ASN 119 Ca 0.22 -2.12 -0.09 0.00 -0.11 0.00 0.00 54.58 52.48 1n6u n ASN 119 Cb 0.70 -0.05 -0.02 0.00 1.24 0.00 0.00 39.78 41.65 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 1n6u s HIS 120 N -1.21 -0.35 -0.03 1.20 -3.43 -0.99 -3.33 115.29 107.14 1n6u s HIS 120 Ca 0.04 0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.39 1n6u s HIS 120 Cb 0.03 0.60 0.02 0.00 -1.43 0.00 0.00 32.58 31.80 1n6u s HIS 120 CO 0.00 -0.87 -0.04 0.42 -2.00 0.00 0.00 174.74 172.25 1n6u s ILE 121 N -3.57 0.47 -0.42 -5.38 1.01 -0.65 0.19 121.20 112.85 1n6u s ILE 121 Ca 0.06 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 1n6u s ILE 121 Cb -0.02 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.99 1n6u s ILE 121 CO -0.05 0.20 0.36 0.20 0.00 0.00 0.00 174.94 175.64 1n6u s ASN 122 N 0.74 6.14 -0.11 3.58 0.01 0.32 0.32 114.94 125.93 1n6u s ASN 122 Ca -0.09 -0.89 -0.07 0.00 -0.71 0.00 0.00 52.86 51.10 1n6u s ASN 122 Cb -0.12 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1n6u s ASN 122 CO -0.00 -0.52 0.16 -0.69 -1.51 0.00 0.00 177.10 174.54 1n6u s VAL 123 N 1.83 5.48 -0.15 1.60 1.01 0.37 0.22 120.40 130.76 1n6u s VAL 123 Ca 0.07 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1n6u s VAL 123 Cb -0.19 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1n6u s VAL 123 CO 0.11 0.60 0.10 -0.32 0.00 0.00 0.00 175.10 175.59 1n6u s MET 124 N -1.07 0.05 -0.35 2.72 1.75 -0.80 -0.33 119.30 121.27 1n6u s MET 124 Ca 0.16 0.04 -0.14 0.00 -1.25 0.00 0.00 55.69 54.51 1n6u s MET 124 Cb -0.12 -1.50 -0.01 0.00 2.84 0.00 0.00 34.83 36.04 1n6u s MET 124 CO 0.05 -0.60 0.27 0.08 -0.65 0.00 0.00 175.02 174.17 1n6u s VAL 125 N 2.17 5.26 -1.17 10.11 1.01 -0.70 -2.23 120.40 134.85 1n6u s VAL 125 Ca 0.03 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 1n6u s VAL 125 Cb -0.15 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.56 1n6u s VAL 125 CO -0.08 -0.07 1.54 -0.54 0.00 0.00 0.00 175.10 175.94 1n6u s LYS 126 N 1.76 3.86 0.34 2.72 3.01 0.02 0.14 119.74 131.60 1n6u s LYS 126 Ca 0.07 -1.87 -0.09 0.00 -1.01 0.00 0.00 55.97 53.07 1n6u s LYS 126 Cb -0.17 -5.33 -0.06 0.00 -1.01 0.00 0.00 37.83 31.25 1n6u s LYS 126 CO 0.11 -2.09 0.68 -0.06 0.51 0.00 0.00 175.35 174.49 1n6u s PHE 127 N 3.71 3.45 1.06 3.18 0.08 0.43 -2.64 117.98 127.25 1n6u s PHE 127 Ca 0.47 0.93 -0.16 0.00 0.12 0.00 0.00 56.93 58.30 1n6u s PHE 127 Cb 0.01 -2.33 0.11 0.00 -0.57 0.00 0.00 43.02 40.23 1n6u s PHE 127 CO -0.00 0.04 0.32 -0.35 -0.10 0.00 0.00 175.22 175.13 1n6u n PRO 128 N -0.94 -1.21 -2.81 0.24 -0.04 -1.26 -0.08 135.00 128.90 1n6u n PRO 128 Ca 0.01 -0.32 -0.43 0.00 -0.04 0.00 0.00 63.50 62.72 1n6u n PRO 128 Cb 0.54 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 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 -2.01 6.21 0.00 3.54 1.04 -1.26 -0.40 113.70 120.83 1n6u s SER 129 Ca 0.58 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.01 1n6u s SER 129 Cb -0.17 -2.44 -0.00 0.00 0.10 0.00 0.00 66.02 63.50 1n6u s SER 129 CO 0.66 -1.47 -0.00 -0.51 0.98 0.00 0.00 173.24 172.89 1n6u s ILE 130 N 4.22 0.03 -0.64 -1.02 -1.16 -1.26 -4.96 121.20 116.41 1n6u s ILE 130 Ca 0.25 -0.23 -0.20 0.00 -0.51 0.00 0.00 60.65 59.96 1n6u s ILE 130 Cb -0.14 -0.08 0.10 0.00 0.61 0.00 0.00 42.46 42.95 1n6u s ILE 130 CO 0.09 -0.13 0.81 -0.69 -2.81 0.00 0.00 174.94 172.21 1n6u s VAL 131 N -0.37 4.70 0.58 4.00 1.01 -1.26 -4.25 120.40 124.81 1n6u s VAL 131 Ca -0.04 -0.91 0.29 0.00 0.00 0.00 0.00 61.98 61.32 1n6u s VAL 131 Cb -0.03 -4.57 0.42 0.00 0.00 0.00 0.00 36.38 32.21 1n6u s VAL 131 CO -0.00 -1.25 1.29 -1.84 0.00 0.00 0.00 175.10 173.30 1n6u n GLU 132 N 6.66 0.01 0.08 2.72 -0.00 -1.26 0.53 120.64 129.38 1n6u n GLU 132 Ca -0.05 1.00 0.04 0.00 -0.00 0.00 0.00 57.16 58.15 1n6u n GLU 132 Cb 0.44 -2.47 0.20 0.00 -0.00 0.00 0.00 31.44 29.61 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1n6u n GLU 133 N -3.28 0.05 -1.53 3.44 1.02 -1.26 0.66 120.64 119.74 1n6u n GLU 133 Ca 0.25 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1n6u n GLU 133 Cb 1.56 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 31.21 1n6u n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1n6u n GLU 134 N -1.71 1.22 -2.51 3.49 0.28 0.19 -5.08 120.64 116.53 1n6u n GLU 134 Ca -0.00 -2.92 -0.41 0.00 -0.16 0.00 0.00 57.16 53.66 1n6u n GLU 134 Cb 0.20 -1.04 -0.04 0.00 1.43 0.00 0.00 31.44 31.99 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1n6u s LEU 135 N -2.06 4.44 -0.07 -1.84 2.96 0.21 -4.94 118.68 117.37 1n6u s LEU 135 Ca 0.36 2.01 0.16 0.00 -0.22 0.00 0.00 54.13 56.45 1n6u s LEU 135 Cb 0.37 -3.59 -0.25 0.00 0.50 0.00 0.00 46.19 43.23 1n6u s LEU 135 CO -0.09 -0.31 0.27 1.67 -1.32 0.00 0.00 176.35 176.57 1n6u n GLN 136 N 3.08 0.81 -4.25 1.98 -0.06 -1.26 -4.97 117.38 112.71 1n6u n GLN 136 Ca 0.05 -0.11 -0.34 0.00 -2.00 0.00 0.00 57.00 54.61 1n6u n GLN 136 Cb 0.47 -1.41 -0.08 0.00 -4.06 0.00 0.00 30.24 25.15 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 1n6u s PHE 137 N -2.93 3.17 -2.22 3.69 -0.12 -1.26 -4.82 117.98 113.49 1n6u s PHE 137 Ca -0.07 0.17 0.20 0.00 -0.05 0.00 0.00 56.93 57.17 1n6u s PHE 137 Cb 0.09 -1.73 0.78 0.00 -0.63 0.00 0.00 43.02 41.53 1n6u s PHE 137 CO 0.70 0.50 1.56 -0.25 -0.05 0.00 0.00 175.22 177.68 1n6u n ASP 138 N 1.60 1.38 -4.68 1.98 9.92 -1.26 -4.94 116.55 120.56 1n6u n ASP 138 Ca -0.16 -1.68 -0.61 0.00 -0.53 0.00 0.00 54.79 51.82 1n6u n ASP 138 Cb 0.53 -0.09 -0.08 0.00 -0.64 0.00 0.00 41.12 40.84 1n6u n ASP 138 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1n6u n LEU 139 N 0.14 1.46 -4.83 0.64 7.94 -1.26 -4.93 117.00 116.16 1n6u n LEU 139 Ca 0.15 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.98 1n6u n LEU 139 Cb 0.28 -1.01 -0.04 0.00 0.53 0.00 0.00 43.42 43.18 1n6u n LEU 139 CO 0.12 -0.90 -0.08 -0.44 -1.11 0.00 0.00 177.39 174.98 1n6u s SER 140 N 2.39 5.03 -0.16 1.96 0.01 -1.06 -4.98 113.70 116.89 1n6u s SER 140 Ca 0.98 -0.67 -0.02 0.00 1.31 0.00 0.00 55.95 57.55 1n6u s SER 140 Cb -1.25 -0.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1n6u s SER 140 CO 0.68 -0.45 -0.09 -0.22 0.41 0.00 0.00 173.24 173.57 1n6u s LEU 141 N -4.00 2.86 -0.26 2.44 2.96 -1.26 -2.26 118.68 119.15 1n6u s LEU 141 Ca 0.43 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1n6u s LEU 141 Cb -0.04 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 45.01 1n6u s LEU 141 CO 0.26 0.12 -0.04 0.54 -1.32 0.00 0.00 176.35 175.90 1n6u s VAL 142 N 0.66 2.89 -0.55 1.68 0.11 0.12 -3.55 120.40 121.77 1n6u s VAL 142 Ca -0.05 -1.14 -0.21 0.00 -2.93 0.00 0.00 61.98 57.65 1n6u s VAL 142 Cb -0.15 -2.53 0.06 0.00 -1.53 0.00 0.00 36.38 32.23 1n6u s VAL 142 CO 0.02 0.11 0.78 -0.63 -3.33 0.00 0.00 175.10 172.05 1n6u s ILE 143 N 1.30 4.64 -0.44 7.04 -1.09 0.36 -2.66 121.20 130.35 1n6u s ILE 143 Ca -0.02 -0.25 -0.21 0.00 -2.23 0.00 0.00 60.65 57.94 1n6u s ILE 143 Cb -0.18 -4.44 0.02 0.00 -1.58 0.00 0.00 42.46 36.29 1n6u s ILE 143 CO -0.03 -1.01 0.66 -1.61 -1.23 0.00 0.00 174.94 171.71 1n6u s GLU 144 N 3.26 3.30 -0.53 2.79 8.01 -0.06 0.17 118.70 135.64 1n6u s GLU 144 Ca 0.21 -0.34 -0.22 0.00 0.01 0.00 0.00 54.97 54.63 1n6u s GLU 144 Cb -0.17 -3.95 0.05 0.00 -4.31 0.00 0.00 34.13 25.75 1n6u s GLU 144 CO 0.14 -1.02 0.80 -1.21 0.01 0.00 0.00 175.26 173.98 1n6u s GLU 145 N 2.86 3.24 -1.08 1.61 0.41 0.18 0.54 118.70 126.47 1n6u s GLU 145 Ca 0.23 -0.53 -0.06 0.00 -0.41 0.00 0.00 54.97 54.20 1n6u s GLU 145 Cb -0.14 -4.07 0.29 0.00 -1.78 0.00 0.00 34.13 28.43 1n6u s GLU 145 CO 0.19 -1.36 1.23 1.04 -0.49 0.00 0.00 175.26 175.87 1n6u n GLN 146 N 6.87 3.82 -3.22 1.61 6.02 -0.32 0.11 117.38 132.28 1n6u n GLN 146 Ca -0.02 -4.51 -0.39 0.00 -0.01 0.00 0.00 57.00 52.08 1n6u n GLN 146 Cb 0.47 -2.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.15 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1n6u s SER 147 N -0.11 6.93 -1.05 1.08 0.01 0.83 -2.46 113.70 118.93 1n6u s SER 147 Ca 0.31 1.11 -0.05 0.00 1.31 0.00 0.00 55.95 58.64 1n6u s SER 147 Cb -0.03 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.89 1n6u s SER 147 CO -0.01 0.09 0.12 -1.84 0.41 0.00 0.00 173.24 172.02 1n6u n GLU 148 N 2.84 -0.91 -0.21 12.44 -0.00 -0.99 0.92 120.64 134.72 1n6u n GLU 148 Ca -0.07 0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1n6u n GLU 148 Cb 0.51 -2.51 0.00 0.00 -0.00 0.00 0.00 31.44 29.45 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 -1.63 0.71 3.47 -1.84 0.00 -1.26 -5.00 105.19 99.63 1n6u n GLY 149 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6u s ILE 150 N -2.50 3.75 -0.25 -0.61 -4.36 0.26 -5.09 121.20 112.39 1n6u s ILE 150 Ca 0.00 -0.41 -0.11 0.00 -0.26 0.00 0.00 60.65 59.87 1n6u s ILE 150 Cb 0.00 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 1n6u s ILE 150 CO 0.00 0.49 0.20 -0.69 0.24 0.00 0.00 174.94 175.18 1n6u s VAL 151 N 0.41 5.33 0.19 8.37 1.01 -1.26 -0.12 120.40 134.34 1n6u s VAL 151 Ca -0.05 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.28 1n6u s VAL 151 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1n6u s VAL 151 CO 0.03 0.31 -0.21 -0.75 0.00 0.00 0.00 175.10 174.48 1n6u s LYS 152 N 1.28 1.62 -0.09 2.72 2.36 0.31 -4.94 119.74 123.01 1n6u s LYS 152 Ca 0.09 -1.49 0.01 0.00 -2.55 0.00 0.00 55.97 52.03 1n6u s LYS 152 Cb -0.14 -1.90 0.02 0.00 -1.05 0.00 0.00 37.83 34.76 1n6u s LYS 152 CO 0.06 0.40 -0.10 -1.59 1.55 0.00 0.00 175.35 175.68 1n6u s LYS 153 N -2.74 1.59 0.44 4.03 -2.85 -1.26 0.49 119.74 119.45 1n6u s LYS 153 Ca 0.22 -0.33 0.05 0.00 -1.00 0.00 0.00 55.97 54.91 1n6u s LYS 153 Cb -0.08 -1.47 -0.06 0.00 -2.06 0.00 0.00 37.83 34.16 1n6u s LYS 153 CO 0.11 -0.11 0.02 -1.01 0.10 0.00 0.00 175.35 174.46 1n6u s HIS 154 N 1.15 2.31 -0.43 1.78 3.76 0.45 -4.91 115.29 119.40 1n6u s HIS 154 Ca -0.05 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.12 1n6u s HIS 154 Cb -0.14 -1.74 0.24 0.00 1.11 0.00 0.00 32.58 32.05 1n6u s HIS 154 CO -0.02 0.36 0.99 0.36 -0.85 0.00 0.00 174.74 175.57 1n6u n LYS 155 N -1.09 0.44 -0.71 1.40 -0.00 -1.26 -0.49 118.16 116.46 1n6u n LYS 155 Ca -0.09 -1.35 -0.31 0.00 -0.00 0.00 0.00 58.31 56.55 1n6u n LYS 155 Cb 0.67 -0.87 0.17 0.00 -0.00 0.00 0.00 35.03 34.99 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 0.61 1.03 -0.34 -1.58 0.02 -1.23 -4.86 135.00 128.66 1n6u s PRO 156 Ca 0.29 1.57 -0.28 0.00 0.02 0.00 0.00 61.00 62.61 1n6u s PRO 156 Cb 0.16 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.91 1n6u s PRO 156 CO -0.14 -2.63 2.14 -1.21 -0.33 0.00 0.00 177.00 174.83 1n6u s GLU 157 N -4.61 2.90 -0.00 5.54 8.01 -1.26 -4.69 118.70 124.59 1n6u s GLU 157 Ca 0.67 1.63 0.05 0.00 0.01 0.00 0.00 54.97 57.33 1n6u s GLU 157 Cb -0.23 -4.38 0.13 0.00 -4.31 0.00 0.00 34.13 25.33 1n6u s GLU 157 CO 0.57 -2.37 1.11 -0.89 0.01 0.00 0.00 175.26 173.69 1n6u n ILE 158 N 7.70 0.20 -1.07 -1.63 2.08 -1.26 -4.29 119.36 121.08 1n6u n ILE 158 Ca 0.29 -0.20 -0.37 0.00 0.56 0.00 0.00 62.75 63.03 1n6u n ILE 158 Cb 0.48 0.09 -0.04 0.00 -0.75 0.00 0.00 39.64 39.43 1n6u n ILE 158 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n6u n LYS 159 N -0.07 1.79 0.00 0.38 5.02 -1.26 -2.55 118.16 121.48 1n6u n LYS 159 Ca 0.05 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 1n6u n LYS 159 Cb 0.13 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.33 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6u n GLY 160 N 4.26 1.35 0.08 0.72 0.00 -1.26 -5.00 105.19 105.35 1n6u n GLY 160 Ca 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 0.42 -2.72 1.61 4.05 -1.06 -4.40 115.26 113.16 1n6u n ASN 161 Ca 0.00 0.19 -0.29 0.00 0.45 0.00 0.00 54.58 54.94 1n6u n ASN 161 Cb 0.00 0.64 -0.06 0.00 1.23 0.00 0.00 39.78 41.58 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1n6u n MET 162 N -2.81 3.00 -1.33 1.20 2.81 -1.26 -4.21 117.12 114.53 1n6u n MET 162 Ca -0.20 -2.37 0.02 0.00 -1.81 0.00 0.00 57.70 53.33 1n6u n MET 162 Cb 1.00 -2.30 0.10 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.62 1.66 0.00 7.83 2.88 -1.23 -4.30 113.62 122.08 1n6u n SER 163 Ca 0.54 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1n6u n SER 163 Cb 0.51 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.33 0.55 3.27 0.46 0.00 0.89 -4.03 105.19 105.99 1n6u n GLY 164 Ca 0.14 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.44 1.61 0.23 -1.26 0.16 115.26 116.79 1n6u n ASN 165 Ca 0.00 -3.03 -0.50 0.00 -0.53 0.00 0.00 54.58 50.51 1n6u n ASN 165 Cb 0.00 -1.53 -0.04 0.00 -2.08 0.00 0.00 39.78 36.13 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 4.88 -0.04 -3.87 -2.53 -0.00 0.38 -4.71 117.46 111.58 1n6u n PHE 166 Ca 0.37 0.96 -0.30 0.00 -0.00 0.00 0.00 57.45 58.48 1n6u n PHE 166 Cb 0.40 -2.02 -0.15 0.00 -0.00 0.00 0.00 39.48 37.71 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 -0.72 1.52 -0.03 -2.13 2.01 -1.26 -1.72 115.64 113.30 1n6u s THR 167 Ca 0.71 -1.82 0.07 0.00 0.31 0.00 0.00 61.69 60.95 1n6u s THR 167 Cb -0.99 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1n6u s THR 167 CO 0.56 -0.63 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.17 1n6u s TYR 168 N 1.29 2.44 -0.12 4.92 6.14 0.55 -4.99 117.35 127.58 1n6u s TYR 168 Ca 0.10 -0.39 0.03 0.00 0.64 0.00 0.00 57.07 57.44 1n6u s TYR 168 Cb -0.18 -1.55 0.00 0.00 0.42 0.00 0.00 41.96 40.65 1n6u s TYR 168 CO -0.17 0.00 -0.21 0.42 0.64 0.00 0.00 175.55 176.23 1n6u s ILE 169 N -0.59 2.27 -1.10 3.14 -1.09 -1.26 0.14 121.20 122.71 1n6u s ILE 169 Ca 0.09 -0.93 -0.08 0.00 -2.23 0.00 0.00 60.65 57.50 1n6u s ILE 169 Cb -0.11 -1.90 0.28 0.00 -1.58 0.00 0.00 42.46 39.15 1n6u s ILE 169 CO -0.00 0.55 1.16 -0.38 -1.23 0.00 0.00 174.94 175.04 1n6u n ILE 170 N 3.73 4.63 -2.18 2.92 2.08 0.15 -4.93 119.36 125.75 1n6u n ILE 170 Ca -0.19 -5.47 -0.07 0.00 0.56 0.00 0.00 62.75 57.58 1n6u n ILE 170 Cb 0.52 -2.50 0.04 0.00 -0.75 0.00 0.00 39.64 36.96 1n6u n ILE 170 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1n6u n ASP 171 N 2.43 0.34 -3.43 4.38 5.75 -1.26 -1.63 116.55 123.13 1n6u n ASP 171 Ca 0.24 -1.30 -0.20 0.00 -0.01 0.00 0.00 54.79 53.52 1n6u n ASP 171 Cb 0.38 -0.21 0.08 0.00 -1.03 0.00 0.00 41.12 40.35 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 -1.58 -7.19 -4.22 0.11 4.76 -1.24 -4.95 118.16 103.85 1n6u n LYS 172 Ca 0.05 0.81 -0.19 0.00 -2.87 0.00 0.00 58.31 56.11 1n6u n LYS 172 Cb 0.17 -5.76 -0.12 0.00 -1.84 0.00 0.00 35.03 27.48 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 -6.74 2.25 0.19 -0.35 1.02 -1.21 -5.08 118.68 108.75 1n6u s LEU 173 Ca 0.34 -0.57 -0.07 0.00 0.02 0.00 0.00 54.13 53.85 1n6u s LEU 173 Cb -0.15 -0.53 -0.06 0.00 0.02 0.00 0.00 46.19 45.47 1n6u s LEU 173 CO 0.70 -0.05 0.46 0.27 0.02 0.00 0.00 176.35 177.76 1n6u s ILE 174 N -1.15 5.05 1.28 -0.59 -4.36 -1.26 -4.23 121.20 115.94 1n6u s ILE 174 Ca -0.01 0.24 -0.17 0.00 -0.26 0.00 0.00 60.65 60.45 1n6u s ILE 174 Cb -0.09 -3.62 0.30 0.00 1.25 0.00 0.00 42.46 40.29 1n6u s ILE 174 CO 0.02 -0.03 0.80 -0.81 0.24 0.00 0.00 174.94 175.16 1n6u n PRO 175 N -0.05 -3.27 -3.09 0.37 -0.04 -0.02 -4.31 135.00 124.60 1n6u n PRO 175 Ca -0.01 -0.95 -0.14 0.00 -0.04 0.00 0.00 63.50 62.37 1n6u n PRO 175 Cb 0.52 -1.98 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1n6u n ASN 176 N -4.67 -4.56 -3.44 3.54 4.05 -1.23 -4.70 115.26 104.24 1n6u n ASN 176 Ca 0.06 -0.58 -0.21 0.00 0.45 0.00 0.00 54.58 54.30 1n6u n ASN 176 Cb 0.56 -4.54 -0.11 0.00 1.23 0.00 0.00 39.78 36.92 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n6u s THR 177 N -3.33 -0.29 -0.12 -0.44 2.01 -1.26 -4.85 115.64 107.37 1n6u s THR 177 Ca 0.25 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1n6u s THR 177 Cb -0.03 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1n6u s THR 177 CO 0.63 -0.56 1.53 0.54 -0.69 0.00 0.00 174.62 176.08 1n6u s ASN 178 N 2.24 6.70 -0.56 3.53 4.22 -1.26 -3.49 114.94 126.32 1n6u s ASN 178 Ca 0.10 1.97 -0.20 0.00 -2.14 0.00 0.00 52.86 52.59 1n6u s ASN 178 Cb -0.15 -2.53 0.08 0.00 1.28 0.00 0.00 41.25 39.93 1n6u s ASN 178 CO -0.33 -0.94 0.71 -0.31 -2.04 0.00 0.00 177.10 174.19 1n6u s TYR 179 N 4.08 2.97 -0.72 1.54 1.51 -0.10 -2.35 117.35 124.28 1n6u s TYR 179 Ca 0.68 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 55.92 1n6u s TYR 179 Cb -0.28 -3.85 0.19 0.00 -0.11 0.00 0.00 41.96 37.91 1n6u s TYR 179 CO 0.25 -1.23 0.65 0.00 -1.11 0.00 0.00 175.55 174.11 1n6u s VAL 181 N 0.48 4.83 -0.32 0.00 0.11 -1.02 -1.17 120.40 123.31 1n6u s VAL 181 Ca 0.14 1.24 -0.08 0.00 -2.93 0.00 0.00 61.98 60.34 1n6u s VAL 181 Cb -0.16 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.78 1n6u s VAL 181 CO -0.05 0.48 0.13 -0.44 -3.33 0.00 0.00 175.10 171.88 1n6u s SER 182 N -0.61 5.38 -0.87 3.54 0.01 0.19 -2.72 113.70 118.62 1n6u s SER 182 Ca 0.30 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 1n6u s SER 182 Cb -0.19 -1.94 0.19 0.00 0.21 0.00 0.00 66.02 64.29 1n6u s SER 182 CO 0.18 -0.24 0.90 -0.69 0.41 0.00 0.00 173.24 173.80 1n6u s VAL 183 N 1.54 5.34 0.28 3.43 1.01 -1.26 -0.88 120.40 129.86 1n6u s VAL 183 Ca 0.03 -2.22 0.06 0.00 0.00 0.00 0.00 61.98 59.85 1n6u s VAL 183 Cb -0.18 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 1n6u s VAL 183 CO 0.04 -1.19 -0.04 -0.72 0.00 0.00 0.00 175.10 173.19 1n6u s TYR 184 N 0.93 1.94 0.19 5.22 -0.85 -1.09 -4.06 117.35 119.64 1n6u s TYR 184 Ca 0.23 -0.74 0.05 0.00 -0.52 0.00 0.00 57.07 56.09 1n6u s TYR 184 Cb -0.08 -1.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.09 1n6u s TYR 184 CO -0.09 0.24 0.22 -0.51 -1.52 0.00 0.00 175.55 173.89 1n6u s LEU 185 N -3.45 4.03 0.00 -3.49 1.43 -1.26 0.14 118.68 116.08 1n6u s LEU 185 Ca 0.30 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1n6u s LEU 185 Cb 0.04 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1n6u s LEU 185 CO 0.12 0.02 0.28 -1.84 0.23 0.00 0.00 176.35 175.16 1n6u n GLU 186 N -0.73 0.40 -2.66 1.70 0.28 -0.96 -4.40 120.64 114.27 1n6u n GLU 186 Ca -0.08 -3.19 -0.03 0.00 -0.16 0.00 0.00 57.16 53.69 1n6u n GLU 186 Cb 0.55 2.63 0.05 0.00 1.43 0.00 0.00 31.44 36.11 1n6u n GLU 186 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1n6u n HIS 187 N -0.61 -0.34 -2.58 -1.84 -0.00 -1.26 -2.56 115.22 106.04 1n6u n HIS 187 Ca 0.07 -0.69 -0.11 0.00 0.46 0.00 0.00 57.72 57.45 1n6u n HIS 187 Cb 0.58 1.17 0.02 0.00 -0.12 0.00 0.00 29.99 31.63 1n6u n HIS 187 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1n6u n SER 188 N 0.01 -3.73 -3.70 0.26 2.88 -1.26 -5.02 113.62 103.06 1n6u n SER 188 Ca -0.17 -0.12 -0.14 0.00 -1.33 0.00 0.00 58.87 57.11 1n6u n SER 188 Cb 0.70 -2.68 -0.09 0.00 -0.75 0.00 0.00 64.21 61.40 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1n6u s ASP 189 N -2.82 -0.54 -0.29 -3.46 1.01 -1.26 -5.03 116.67 104.28 1n6u s ASP 189 Ca 0.13 1.02 0.11 0.00 0.71 0.00 0.00 52.55 54.53 1n6u s ASP 189 Cb -0.06 1.04 0.71 0.00 1.01 0.00 0.00 42.92 45.62 1n6u s ASP 189 CO 0.16 -0.19 1.73 -0.62 0.21 0.00 0.00 175.17 176.46 1n6u n GLU 190 N 2.75 3.63 -0.00 8.23 1.02 -1.26 -4.15 120.64 130.86 1n6u n GLU 190 Ca -0.14 -3.08 0.03 0.00 -0.02 0.00 0.00 57.16 53.95 1n6u n GLU 190 Cb 0.56 -2.15 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n6u n GLN 191 N -0.18 2.50 -1.48 3.49 6.02 -1.26 -4.62 117.38 121.85 1n6u n GLN 191 Ca 0.36 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 57.03 1n6u n GLN 191 Cb 1.27 -0.97 -0.01 0.00 1.02 0.00 0.00 30.24 31.55 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 -1.44 6.26 -2.92 -1.58 0.00 -1.26 -4.90 120.51 114.68 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 0.13 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 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 -3.04 4.73 -1.41 0.00 -7.23 -1.26 -4.45 120.40 107.73 1n6u s VAL 193 Ca 0.54 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1n6u s VAL 193 Cb 0.38 -4.79 0.06 0.00 0.56 0.00 0.00 36.38 32.60 1n6u s VAL 193 CO -0.21 -1.51 2.53 -0.38 -0.31 0.00 0.00 175.10 175.21 1n6u n ILE 194 N 5.48 4.91 -2.03 -0.62 -0.00 -1.26 -4.92 119.36 120.91 1n6u n ILE 194 Ca 0.24 -3.79 -0.40 0.00 -0.00 0.00 0.00 62.75 58.81 1n6u n ILE 194 Cb 0.49 -2.26 -0.03 0.00 -0.00 0.00 0.00 39.64 37.84 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1n6u s LYS 195 N -0.04 2.80 0.71 0.38 2.20 -1.26 -3.99 119.74 120.55 1n6u s LYS 195 Ca 0.58 0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 56.89 1n6u s LYS 195 Cb 0.18 -4.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.18 1n6u s LYS 195 CO -0.08 -2.51 1.07 -1.54 -0.36 0.00 0.00 175.35 171.92 1n6u s SER 196 N 7.59 5.33 -0.29 1.43 1.04 -1.26 -4.92 113.70 122.63 1n6u s SER 196 Ca 0.70 1.47 -0.37 0.00 0.48 0.00 0.00 55.95 58.23 1n6u s SER 196 Cb -0.15 -2.34 -0.13 0.00 0.10 0.00 0.00 66.02 63.50 1n6u s SER 196 CO 0.24 -1.46 1.96 -2.65 0.98 0.00 0.00 173.24 172.31 1n6u n PRO 197 N -3.12 1.24 -1.62 4.02 -0.02 -1.26 -4.50 135.00 129.75 1n6u n PRO 197 Ca 0.07 0.42 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 1n6u n PRO 197 Cb 0.55 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 7.43 3.87 -4.38 2.45 4.32 -1.26 -4.92 117.00 124.51 1n6u n LEU 198 Ca 0.33 0.79 -0.45 0.00 -0.02 0.00 0.00 56.01 56.66 1n6u n LEU 198 Cb 0.19 -1.40 -0.07 0.00 -1.62 0.00 0.00 43.42 40.52 1n6u n LEU 198 CO 0.78 -1.85 0.04 -0.75 -1.22 0.00 0.00 177.39 174.39 1n6u s LYS 199 N -2.84 2.98 -1.07 3.23 2.47 -1.10 -4.80 119.74 118.61 1n6u s LYS 199 Ca 0.77 -1.37 -0.16 0.00 -1.56 0.00 0.00 55.97 53.65 1n6u s LYS 199 Cb -0.41 -4.14 0.15 0.00 -1.46 0.00 0.00 37.83 31.97 1n6u s LYS 199 CO 0.46 -1.05 1.30 0.00 0.16 0.00 0.00 175.35 176.22 1n6u s THR 201 N 2.25 5.17 0.81 0.00 -1.32 0.21 -4.60 115.64 118.16 1n6u s THR 201 Ca 0.38 -0.77 -0.12 0.00 -1.21 0.00 0.00 61.69 59.97 1n6u s THR 201 Cb -0.03 -4.08 0.08 0.00 -1.51 0.00 0.00 72.50 66.95 1n6u s THR 201 CO -0.05 -0.51 1.11 -0.22 -2.21 0.00 0.00 174.62 172.74 1n6u s LEU 202 N 1.85 2.51 0.23 9.08 2.96 -1.26 -0.92 118.68 133.12 1n6u s LEU 202 Ca 0.07 1.19 0.08 0.00 -0.22 0.00 0.00 54.13 55.26 1n6u s LEU 202 Cb -0.21 -3.76 -0.04 0.00 0.50 0.00 0.00 46.19 42.67 1n6u s LEU 202 CO 0.09 -2.01 0.01 -0.76 -1.32 0.00 0.00 176.35 172.36 1n6u s LEU 203 N -5.77 3.28 -0.40 -0.68 1.43 -1.23 -4.30 118.68 111.00 1n6u s LEU 203 Ca 0.61 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.93 1n6u s LEU 203 Cb -0.14 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 1n6u s LEU 203 CO 0.53 0.04 2.35 -0.81 0.23 0.00 0.00 176.35 178.70 1n6u n PRO 204 N -0.57 1.33 -2.09 1.29 -0.04 -1.26 -3.50 135.00 130.16 1n6u n PRO 204 Ca -0.08 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 1n6u n PRO 204 Cb 0.57 -3.31 -0.03 0.00 -0.04 0.00 0.00 33.50 30.70 1n6u n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n6u s PRO 205 N 7.59 3.76 0.00 0.54 0.04 -1.26 -3.71 135.00 141.97 1n6u s PRO 205 Ca 1.00 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1n6u s PRO 205 Cb -0.27 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1n6u s PRO 205 CO 0.30 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1n6u n GLY 206 N 4.72 -2.64 3.68 0.56 0.00 -1.26 -4.52 105.19 105.72 1n6u n GLY 206 Ca 0.19 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1n6u n GLY 206 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6u n GLN 207 N 0.00 -7.26 0.10 1.61 3.00 -1.26 -4.68 117.38 108.89 1n6u n GLN 207 Ca 0.00 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 1n6u n GLN 207 Cb 0.00 -5.77 0.00 0.00 0.00 0.00 0.00 30.24 24.47 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1n6u n GLU 208 N -4.88 0.00 -4.66 -1.09 2.13 -1.26 -5.13 120.64 105.74 1n6u n GLU 208 Ca -0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1n6u n GLU 208 Cb 0.56 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.15 1n6u n GLU 208 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n6u s SER 209 N -1.56 4.53 -0.14 4.31 0.15 -1.26 -5.09 113.70 114.65 1n6u s SER 209 Ca 0.00 -0.07 -0.29 0.00 0.70 0.00 0.00 55.95 56.29 1n6u s SER 209 Cb 0.00 -1.17 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 1n6u s SER 209 CO 0.00 0.34 1.01 -0.70 1.20 0.00 0.00 173.24 175.10 1n6u s GLU 210 N -0.69 4.38 -0.24 5.44 2.12 -1.26 -4.88 118.70 123.57 1n6u s GLU 210 Ca 0.10 1.38 -0.23 0.00 0.36 0.00 0.00 54.97 56.59 1n6u s GLU 210 Cb -0.11 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1n6u s GLU 210 CO 0.01 -0.39 0.75 0.12 -0.54 0.00 0.00 175.26 175.22 1n6u s PHE 211 N 2.30 3.31 -2.74 5.30 5.36 -1.26 -5.22 117.98 125.03 1n6u s PHE 211 Ca 0.47 1.02 0.26 0.00 -0.96 0.00 0.00 56.93 57.73 1n6u s PHE 211 Cb -0.17 -2.96 0.64 0.00 -0.34 0.00 0.00 43.02 40.18 1n6u s PHE 211 CO 0.15 -0.36 1.51 0.45 -1.46 0.00 0.00 175.22 175.52