#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nca s ILE 2 N 0.00 4.87 -0.21 0.53 1.09 -1.26 -4.96 121.20 121.26 1nca s ILE 2 Ca 0.00 1.63 -0.04 0.00 -1.10 0.00 0.00 60.65 61.13 1nca s ILE 2 Cb 0.00 -4.12 -0.01 0.00 -1.06 0.00 0.00 42.46 37.27 1nca s ILE 2 CO 0.00 0.29 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.41 1nca s VAL 3 N 0.44 3.54 -0.10 2.92 1.01 -1.26 -4.68 120.40 122.27 1nca s VAL 3 Ca 0.40 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1nca s VAL 3 Cb -0.19 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1nca s VAL 3 CO 0.22 0.42 0.32 -0.04 0.00 0.00 0.00 175.10 176.02 1nca s MET 4 N 1.34 4.03 -0.09 2.72 -1.94 -1.26 -0.27 119.30 123.83 1nca s MET 4 Ca 0.04 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.22 1nca s MET 4 Cb -0.14 -3.32 0.02 0.00 2.01 0.00 0.00 34.83 33.39 1nca s MET 4 CO -0.01 0.46 -0.09 0.99 -0.01 0.00 0.00 175.02 176.36 1nca s THR 5 N -0.24 1.02 -0.13 2.05 2.01 0.24 -4.41 115.64 116.18 1nca s THR 5 Ca 0.19 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1nca s THR 5 Cb -0.14 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 1nca s THR 5 CO 0.07 0.35 -0.16 -1.10 -0.69 0.00 0.00 174.62 173.09 1nca s GLN 6 N 1.22 3.28 -0.29 4.92 -0.21 -1.26 -0.95 119.66 126.37 1nca s GLN 6 Ca -0.04 -0.74 -0.15 0.00 0.02 0.00 0.00 55.36 54.44 1nca s GLN 6 Cb -0.14 -2.55 0.12 0.00 1.00 0.00 0.00 33.01 31.44 1nca s GLN 6 CO -0.03 0.18 0.82 -1.54 -2.12 0.00 0.00 175.29 172.60 1nca s SER 7 N 0.41 -0.77 1.25 5.90 1.04 -1.25 -4.70 113.70 115.59 1nca s SER 7 Ca -0.12 1.19 -0.15 0.00 0.48 0.00 0.00 55.95 57.34 1nca s SER 7 Cb -0.16 1.44 0.31 0.00 0.10 0.00 0.00 66.02 67.71 1nca s SER 7 CO 0.06 -0.18 0.92 -2.65 0.98 0.00 0.00 173.24 172.37 1nca n PRO 8 N 4.26 -3.06 -0.00 4.02 -0.02 -1.26 -4.70 135.00 134.23 1nca n PRO 8 Ca -0.18 -0.88 0.04 0.00 -2.02 0.00 0.00 63.50 60.47 1nca n PRO 8 Cb 0.57 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 1nca n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nca n LYS 9 N -5.03 1.31 -4.14 -0.52 4.81 -1.26 -4.77 118.16 108.56 1nca n LYS 9 Ca 0.04 -0.05 -0.17 0.00 -0.87 0.00 0.00 58.31 57.25 1nca n LYS 9 Cb 0.55 -1.11 -0.15 0.00 0.02 0.00 0.00 35.03 34.35 1nca n LYS 9 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1nca s PHE 10 N -2.34 0.54 0.01 5.64 5.36 -1.26 -1.03 117.98 124.90 1nca s PHE 10 Ca -0.01 -0.11 -0.06 0.00 -0.96 0.00 0.00 56.93 55.79 1nca s PHE 10 Cb 0.05 -0.43 -0.00 0.00 -0.34 0.00 0.00 43.02 42.30 1nca s PHE 10 CO 0.33 -0.08 0.11 -1.64 -1.46 0.00 0.00 175.22 172.48 1nca s MET 11 N 0.33 0.48 0.00 10.12 -1.94 0.81 -4.92 119.30 124.19 1nca s MET 11 Ca -0.04 -0.50 -0.02 0.00 -1.71 0.00 0.00 55.69 53.42 1nca s MET 11 Cb -0.07 0.20 -0.01 0.00 2.01 0.00 0.00 34.83 36.95 1nca s MET 11 CO -0.00 -0.11 0.03 -1.54 -0.01 0.00 0.00 175.02 173.38 1nca s SER 12 N -1.55 0.08 0.10 3.03 1.04 -1.26 -0.08 113.70 115.07 1nca s SER 12 Ca -0.13 -0.20 -0.19 0.00 0.48 0.00 0.00 55.95 55.91 1nca s SER 12 Cb -0.07 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.21 1nca s SER 12 CO 0.00 -0.19 0.46 -0.89 0.98 0.00 0.00 173.24 173.60 1nca s THR 13 N -0.81 0.05 0.65 2.02 2.01 -1.14 -4.89 115.64 113.53 1nca s THR 13 Ca -0.09 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1nca s THR 13 Cb -0.05 -1.06 0.10 0.00 0.01 0.00 0.00 72.50 71.50 1nca s THR 13 CO -0.00 -0.22 0.90 -0.44 -0.69 0.00 0.00 174.62 174.17 1nca s SER 14 N -2.44 4.70 0.25 3.53 0.01 -1.26 -0.28 113.70 118.20 1nca s SER 14 Ca -0.01 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 1nca s SER 14 Cb 0.00 -0.14 -0.11 0.00 0.21 0.00 0.00 66.02 65.99 1nca s SER 14 CO -0.08 -1.60 1.53 -0.69 0.41 0.00 0.00 173.24 172.81 1nca s VAL 15 N -2.96 2.42 0.00 3.43 1.01 -1.26 -2.61 120.40 120.43 1nca s VAL 15 Ca 0.63 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1nca s VAL 15 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1nca s VAL 15 CO 0.42 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1nca n GLY 16 N 2.56 2.99 3.12 4.51 0.00 -0.10 -4.85 105.19 113.42 1nca n GLY 16 Ca 0.09 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1nca n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nca n ASP 17 N 0.11 1.05 -4.90 1.61 8.00 -1.07 -2.79 116.55 118.55 1nca n ASP 17 Ca 0.00 -1.89 -0.30 0.00 0.71 0.00 0.00 54.79 53.30 1nca n ASP 17 Cb 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.53 1nca n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nca s ARG 18 N -4.60 3.65 0.03 -1.24 0.52 -1.26 -1.65 118.95 114.39 1nca s ARG 18 Ca 0.54 -0.02 -0.09 0.00 -0.52 0.00 0.00 55.73 55.63 1nca s ARG 18 Cb -0.03 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.69 1nca s ARG 18 CO 0.36 0.36 0.18 0.54 0.02 0.00 0.00 175.30 176.75 1nca s VAL 19 N -1.83 0.10 -0.10 3.52 0.11 -1.11 -4.95 120.40 116.13 1nca s VAL 19 Ca 0.43 -0.84 -0.04 0.00 -2.93 0.00 0.00 61.98 58.60 1nca s VAL 19 Cb -0.11 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1nca s VAL 19 CO 0.26 -0.46 0.17 0.28 -3.33 0.00 0.00 175.10 172.01 1nca s THR 20 N -2.19 -0.26 0.06 5.04 -1.32 -1.26 -1.65 115.64 114.06 1nca s THR 20 Ca -0.08 0.27 -0.19 0.00 -1.21 0.00 0.00 61.69 60.48 1nca s THR 20 Cb -0.03 -0.36 -0.07 0.00 -1.51 0.00 0.00 72.50 70.53 1nca s THR 20 CO -0.02 0.08 0.55 -0.63 -2.21 0.00 0.00 174.62 172.39 1nca s ILE 21 N 2.29 4.78 -0.09 5.08 1.09 0.40 -4.90 121.20 129.85 1nca s ILE 21 Ca 0.03 1.16 -0.02 0.00 -1.10 0.00 0.00 60.65 60.73 1nca s ILE 21 Cb -0.13 -3.87 -0.03 0.00 -1.06 0.00 0.00 42.46 37.37 1nca s ILE 21 CO -0.07 0.56 -0.00 -0.89 -0.10 0.00 0.00 174.94 174.44 1nca s THR 22 N -1.09 4.29 0.02 2.92 2.01 -1.26 -0.75 115.64 121.78 1nca s THR 22 Ca 0.28 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1nca s THR 22 Cb -0.19 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 1nca s THR 22 CO 0.18 0.59 -0.08 0.00 -0.69 0.00 0.00 174.62 174.62 1nca s LYS 24 N -0.87 0.08 0.22 0.00 2.47 -0.12 -1.20 119.74 120.32 1nca s LYS 24 Ca -0.03 0.10 0.06 0.00 -1.56 0.00 0.00 55.97 54.55 1nca s LYS 24 Cb -0.06 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.31 1nca s LYS 24 CO 0.00 -0.01 0.19 0.00 0.16 0.00 0.00 175.35 175.69 1nca s ALA 25 N 0.05 3.62 -0.94 3.13 0.00 0.51 0.79 121.76 128.93 1nca s ALA 25 Ca -0.00 -1.33 0.21 0.00 0.00 0.00 0.00 51.96 50.84 1nca s ALA 25 Cb -0.01 -1.37 0.86 0.00 0.00 0.00 0.00 23.12 22.61 1nca s ALA 25 CO 0.00 0.34 1.65 -1.13 0.00 0.00 0.00 175.76 176.63 1nca n SER 26 N -0.91 0.11 -3.88 0.00 3.41 0.63 -4.80 113.62 108.17 1nca n SER 26 Ca -0.08 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 58.97 1nca n SER 26 Cb 0.57 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1nca n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nca s GLN 27 N -3.04 1.70 -0.06 4.33 -2.07 -1.26 -4.97 119.66 114.28 1nca s GLN 27 Ca 0.09 -1.14 -0.30 0.00 -1.82 0.00 0.00 55.36 52.20 1nca s GLN 27 Cb 0.13 0.54 -0.06 0.00 -1.09 0.00 0.00 33.01 32.53 1nca s GLN 27 CO 0.38 -0.75 1.72 0.34 -1.32 0.00 0.00 175.29 175.67 1nca s ASP 28 N -2.98 6.56 0.00 12.60 -1.08 -1.26 -4.64 116.67 125.87 1nca s ASP 28 Ca 0.17 2.23 0.22 0.00 -0.52 0.00 0.00 52.55 54.65 1nca s ASP 28 Cb -0.03 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 39.02 1nca s ASP 28 CO 0.08 -1.02 1.16 0.52 0.52 0.00 0.00 175.17 176.43 1nca n VAL 29 N 5.67 0.00 -3.67 1.11 0.31 -1.19 -4.99 118.33 115.57 1nca n VAL 29 Ca 0.18 -0.44 -0.26 0.00 -0.01 0.00 0.00 64.34 63.81 1nca n VAL 29 Cb 0.43 1.41 0.05 0.00 -0.91 0.00 0.00 33.84 34.82 1nca n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1nca n SER 30 N 0.92 -5.74 -0.73 4.52 2.88 -1.26 -1.79 113.62 112.42 1nca n SER 30 Ca 0.12 -0.61 -0.10 0.00 -1.33 0.00 0.00 58.87 56.95 1nca n SER 30 Cb 0.52 -4.55 -0.04 0.00 -0.75 0.00 0.00 64.21 59.40 1nca n SER 30 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1nca n THR 31 N -4.83 0.00 -2.63 2.46 -1.04 -1.26 -4.98 114.28 102.00 1nca n THR 31 Ca 0.01 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.59 1nca n THR 31 Cb 0.55 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 1nca n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nca n ALA 32 N 1.18 4.93 -2.90 2.41 0.00 -0.74 -2.88 120.51 122.50 1nca n ALA 32 Ca -0.10 -4.39 -0.29 0.00 0.00 0.00 0.00 53.44 48.66 1nca n ALA 32 Cb 0.34 -2.88 -0.16 0.00 0.00 0.00 0.00 19.45 16.74 1nca n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nca s VAL 33 N 0.14 1.80 0.12 0.00 1.01 -1.26 -0.57 120.40 121.64 1nca s VAL 33 Ca 0.39 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1nca s VAL 33 Cb 0.05 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1nca s VAL 33 CO 0.01 0.51 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1nca s VAL 34 N 0.02 3.50 -0.14 2.92 1.01 0.30 -0.62 120.40 127.39 1nca s VAL 34 Ca -0.06 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1nca s VAL 34 Cb -0.14 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1nca s VAL 34 CO 0.04 0.06 -0.18 0.26 0.00 0.00 0.00 175.10 175.28 1nca s TRP 35 N -1.35 2.37 0.29 5.22 0.52 0.06 -0.66 118.94 125.40 1nca s TRP 35 Ca 0.23 -1.27 0.08 0.00 0.02 0.00 0.00 56.10 55.16 1nca s TRP 35 Cb -0.11 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1nca s TRP 35 CO 0.15 -0.64 0.21 0.71 0.02 0.00 0.00 176.95 177.40 1nca s TYR 36 N 1.15 2.95 -0.06 -1.98 1.51 -0.61 -0.80 117.35 119.50 1nca s TYR 36 Ca -0.01 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1nca s TYR 36 Cb -0.14 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1nca s TYR 36 CO -0.07 0.38 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.45 1nca s GLN 37 N -3.88 1.99 -0.25 -0.62 0.74 -0.51 -1.38 119.66 115.75 1nca s GLN 37 Ca 0.36 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 55.17 1nca s GLN 37 Cb -0.06 -1.65 0.07 0.00 1.10 0.00 0.00 33.01 32.46 1nca s GLN 37 CO 0.25 0.18 -0.01 -1.14 -0.55 0.00 0.00 175.29 174.01 1nca s GLN 38 N 0.26 1.36 0.28 1.67 0.74 0.54 -1.05 119.66 123.45 1nca s GLN 38 Ca -0.09 -1.02 -0.29 0.00 0.05 0.00 0.00 55.36 54.00 1nca s GLN 38 Cb -0.14 -2.51 -0.10 0.00 1.10 0.00 0.00 33.01 31.37 1nca s GLN 38 CO 0.04 -0.70 1.23 0.21 -0.55 0.00 0.00 175.29 175.52 1nca s LYS 39 N 1.43 4.47 0.03 1.67 2.47 -1.26 -1.00 119.74 127.55 1nca s LYS 39 Ca -0.01 2.02 -0.31 0.00 -1.56 0.00 0.00 55.97 56.11 1nca s LYS 39 Cb -0.18 -3.15 -0.09 0.00 -1.46 0.00 0.00 37.83 32.95 1nca s LYS 39 CO -0.09 -0.06 1.96 -0.35 0.16 0.00 0.00 175.35 176.97 1nca n PRO 40 N 1.40 2.80 -1.56 4.03 -0.04 -1.26 -0.99 135.00 139.38 1nca n PRO 40 Ca 0.01 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 1nca n PRO 40 Cb 0.43 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1nca n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nca n GLY 41 N 4.52 0.47 3.34 0.55 0.00 -1.26 -5.05 105.19 107.77 1nca n GLY 41 Ca 0.20 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1nca n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nca s GLN 42 N -3.18 1.81 0.39 1.61 -0.21 -0.16 -5.16 119.66 114.76 1nca s GLN 42 Ca 0.00 -2.07 -0.10 0.00 0.02 0.00 0.00 55.36 53.21 1nca s GLN 42 Cb 0.00 0.09 -0.06 0.00 1.00 0.00 0.00 33.01 34.04 1nca s GLN 42 CO 0.00 -0.62 0.75 -1.54 -2.12 0.00 0.00 175.29 171.76 1nca s SER 43 N -3.44 6.50 0.59 5.90 1.04 -1.26 -4.65 113.70 118.38 1nca s SER 43 Ca 0.36 1.08 -0.19 0.00 0.48 0.00 0.00 55.95 57.68 1nca s SER 43 Cb 0.02 -2.30 -0.05 0.00 0.10 0.00 0.00 66.02 63.79 1nca s SER 43 CO 0.24 -0.38 0.96 -2.65 0.98 0.00 0.00 173.24 172.40 1nca n PRO 44 N -1.29 0.94 -4.80 4.02 -0.02 -1.26 -4.36 135.00 128.24 1nca n PRO 44 Ca 0.02 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.61 1nca n PRO 44 Cb 0.54 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 1nca n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nca s LYS 45 N -2.68 1.48 -0.20 -0.52 2.20 -0.22 -4.95 119.74 114.85 1nca s LYS 45 Ca 0.74 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 55.47 1nca s LYS 45 Cb -0.43 -1.38 -0.00 0.00 -1.51 0.00 0.00 37.83 34.51 1nca s LYS 45 CO 0.48 0.32 1.15 -1.17 -0.36 0.00 0.00 175.35 175.77 1nca s LEU 46 N -0.24 4.14 -0.20 5.43 0.20 -1.26 -1.43 118.68 125.32 1nca s LEU 46 Ca 0.03 1.54 -0.17 0.00 0.69 0.00 0.00 54.13 56.22 1nca s LEU 46 Cb -0.08 -3.54 -0.13 0.00 -0.43 0.00 0.00 46.19 42.01 1nca s LEU 46 CO 0.00 -0.72 -0.00 -0.11 -0.29 0.00 0.00 176.35 175.23 1nca n LEU 47 N 6.47 1.87 -3.77 -0.68 7.94 0.02 -4.62 117.00 124.23 1nca n LEU 47 Ca 0.13 0.45 -0.13 0.00 -1.11 0.00 0.00 56.01 55.36 1nca n LEU 47 Cb 0.45 -0.91 -0.12 0.00 0.53 0.00 0.00 43.42 43.38 1nca n LEU 47 CO 0.54 0.11 -0.08 -0.63 -1.11 0.00 0.00 177.39 176.23 1nca s ILE 48 N -2.39 -0.01 0.32 1.96 1.01 -1.19 -1.06 121.20 119.85 1nca s ILE 48 Ca -0.27 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1nca s ILE 48 Cb 0.06 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1nca s ILE 48 CO 0.48 0.01 0.08 -0.72 0.00 0.00 0.00 174.94 174.79 1nca s TYR 49 N 0.30 1.81 -1.75 3.97 1.13 0.22 -0.76 117.35 122.27 1nca s TYR 49 Ca -0.01 -1.09 -0.18 0.00 -1.41 0.00 0.00 57.07 54.37 1nca s TYR 49 Cb -0.03 -1.15 0.17 0.00 -1.10 0.00 0.00 41.96 39.85 1nca s TYR 49 CO -0.01 -0.15 0.66 0.91 -2.51 0.00 0.00 175.55 174.44 1nca n TRP 50 N -0.67 -1.50 0.00 -3.49 7.02 -1.03 -0.46 117.44 117.31 1nca n TRP 50 Ca -0.02 0.75 0.00 0.00 -1.02 0.00 0.00 57.50 57.20 1nca n TRP 50 Cb 0.66 -2.59 0.00 0.00 -2.42 0.00 0.00 31.31 26.96 1nca n TRP 50 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nca n ALA 51 N -4.28 0.00 0.00 6.99 0.00 0.21 -4.27 120.51 119.15 1nca n ALA 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1nca n ALA 51 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1nca n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nca n SER 52 N 0.05 0.17 -4.56 0.00 7.64 -1.08 -3.22 113.62 112.62 1nca n SER 52 Ca 0.00 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.41 1nca n SER 52 Cb 0.00 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1nca n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nca s THR 53 N -0.17 4.06 0.33 0.44 2.01 0.39 -4.66 115.64 118.03 1nca s THR 53 Ca 0.00 0.65 -0.29 0.00 0.31 0.00 0.00 61.69 62.36 1nca s THR 53 Cb 0.00 -4.72 -0.12 0.00 0.01 0.00 0.00 72.50 67.67 1nca s THR 53 CO 0.00 -1.39 1.42 0.54 -0.69 0.00 0.00 174.62 174.50 1nca n ARG 54 N 8.37 2.37 -1.99 4.92 1.74 -1.26 -0.61 116.66 130.20 1nca n ARG 54 Ca 0.06 0.84 -0.29 0.00 -0.77 0.00 0.00 57.85 57.68 1nca n ARG 54 Cb 0.49 -2.51 0.18 0.00 -1.02 0.00 0.00 32.46 29.59 1nca n ARG 54 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1nca s HIS 55 N -0.73 1.64 -0.21 -1.55 5.65 -0.22 -4.87 115.29 114.99 1nca s HIS 55 Ca 0.58 0.28 -0.29 0.00 0.25 0.00 0.00 55.06 55.88 1nca s HIS 55 Cb -0.54 -4.01 -0.06 0.00 -1.18 0.00 0.00 32.58 26.79 1nca s HIS 55 CO 0.58 -2.54 2.20 1.51 -0.65 0.00 0.00 174.74 175.83 1nca n ILE 56 N -3.67 0.37 -2.55 0.89 0.13 -1.26 -1.54 119.36 111.73 1nca n ILE 56 Ca 0.15 -0.41 -0.07 0.00 -1.10 0.00 0.00 62.75 61.32 1nca n ILE 56 Cb 0.60 -2.45 0.01 0.00 -0.84 0.00 0.00 39.64 36.96 1nca n ILE 56 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1nca n GLY 57 N 5.72 0.34 3.47 4.50 0.00 -1.26 -5.00 105.19 112.95 1nca n GLY 57 Ca 0.30 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1nca n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nca s VAL 58 N -2.78 4.64 0.16 1.61 -7.23 -0.59 -5.05 120.40 111.16 1nca s VAL 58 Ca 0.11 -0.21 -0.31 0.00 -1.81 0.00 0.00 61.98 59.75 1nca s VAL 58 Cb -0.05 -3.26 -0.17 0.00 0.56 0.00 0.00 36.38 33.46 1nca s VAL 58 CO 0.13 0.20 0.78 -0.81 -0.31 0.00 0.00 175.10 175.10 1nca n PRO 59 N 4.98 0.31 -0.27 4.82 -0.04 -1.26 -4.77 135.00 138.76 1nca n PRO 59 Ca -0.15 0.11 0.34 0.00 -0.04 0.00 0.00 63.50 63.76 1nca n PRO 59 Cb 0.51 -1.33 0.70 0.00 -0.04 0.00 0.00 33.50 33.34 1nca n PRO 59 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1nca h ASP 60 N 1.87 0.00 -0.03 3.54 2.03 -2.00 -1.44 116.42 120.40 1nca h ASP 60 Ca -0.36 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 55.94 1nca h ASP 60 Cb 1.41 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.91 1nca h ASP 60 CO 0.61 0.00 0.07 0.08 -1.03 0.00 0.00 179.24 178.97 1nca h ARG 61 N 0.00 0.00 -5.92 4.15 0.11 -1.90 -3.38 114.38 107.44 1nca h ARG 61 Ca 0.53 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 60.03 1nca h ARG 61 Cb 2.36 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 33.37 1nca h ARG 61 CO -0.01 0.00 0.41 -0.06 0.10 0.00 0.00 179.97 180.42 1nca s PHE 62 N -4.33 3.40 -0.04 4.08 0.08 -0.54 -1.67 117.98 118.96 1nca s PHE 62 Ca -0.05 1.24 -0.01 0.00 0.12 0.00 0.00 56.93 58.23 1nca s PHE 62 Cb 0.13 -3.03 0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1nca s PHE 62 CO 0.45 -0.27 0.07 0.00 -0.10 0.00 0.00 175.22 175.36 1nca s ALA 63 N 2.29 0.02 0.03 5.36 0.00 -0.01 -4.97 121.76 124.48 1nca s ALA 63 Ca 0.38 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 1nca s ALA 63 Cb -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1nca s ALA 63 CO 0.11 -0.22 0.15 0.20 0.00 0.00 0.00 175.76 176.00 1nca s GLY 64 N 1.39 2.12 0.33 0.00 0.00 -1.26 -0.75 107.32 109.15 1nca s GLY 64 Ca -0.06 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1nca s GLY 64 CO -0.04 -0.79 0.39 -0.45 0.00 0.00 0.00 173.10 172.21 1nca s SER 65 N -2.16 1.10 0.00 1.64 0.15 -1.07 -4.44 113.70 108.93 1nca s SER 65 Ca 0.29 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.38 1nca s SER 65 Cb -0.13 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1nca s SER 65 CO 0.21 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1nca n GLY 66 N -0.56 3.09 3.53 9.45 0.00 -1.26 -2.71 105.19 116.72 1nca n GLY 66 Ca 0.03 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 1nca n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nca s SER 67 N 0.00 -0.34 1.01 1.61 0.15 0.27 -4.95 113.70 111.45 1nca s SER 67 Ca 0.00 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1nca s SER 67 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1nca s SER 67 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1nca n GLY 68 N -0.00 1.81 0.57 9.45 0.00 -1.26 -0.83 105.19 114.93 1nca n GLY 68 Ca -0.08 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.46 1nca n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nca n THR 69 N 0.00 0.77 -4.10 2.61 -2.24 -1.26 -3.13 114.28 106.92 1nca n THR 69 Ca 0.00 -0.88 -0.27 0.00 -2.27 0.00 0.00 64.05 60.63 1nca n THR 69 Cb 0.00 0.67 -0.17 0.00 -2.10 0.00 0.00 70.33 68.73 1nca n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nca s ASP 70 N -0.97 2.18 0.11 3.42 1.01 -0.01 -0.37 116.67 122.05 1nca s ASP 70 Ca 0.20 -0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.15 1nca s ASP 70 Cb 0.11 -0.90 -0.04 0.00 1.01 0.00 0.00 42.92 43.10 1nca s ASP 70 CO 0.15 -0.07 -0.08 -0.31 0.21 0.00 0.00 175.17 175.06 1nca s TYR 71 N 1.40 1.05 -0.21 4.23 2.02 -0.34 -0.56 117.35 124.94 1nca s TYR 71 Ca 0.00 -0.81 -0.14 0.00 -0.37 0.00 0.00 57.07 55.75 1nca s TYR 71 Cb -0.13 -0.57 0.06 0.00 -0.40 0.00 0.00 41.96 40.92 1nca s TYR 71 CO -0.06 -0.04 0.54 -0.08 -1.57 0.00 0.00 175.55 174.34 1nca s THR 72 N -3.28 -0.01 -0.20 -0.71 -1.32 -1.10 -1.19 115.64 107.84 1nca s THR 72 Ca 0.12 0.04 -0.07 0.00 -1.21 0.00 0.00 61.69 60.56 1nca s THR 72 Cb 0.03 -0.78 -0.04 0.00 -1.51 0.00 0.00 72.50 70.20 1nca s THR 72 CO -0.02 0.01 0.07 -0.22 -2.21 0.00 0.00 174.62 172.25 1nca s LEU 73 N 1.14 3.71 -0.01 9.08 2.96 0.07 -2.59 118.68 133.05 1nca s LEU 73 Ca -0.07 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1nca s LEU 73 Cb -0.06 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1nca s LEU 73 CO -0.11 0.12 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.01 1nca s THR 74 N 0.71 3.10 -0.04 3.68 2.01 0.07 -0.46 115.64 124.71 1nca s THR 74 Ca 0.03 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1nca s THR 74 Cb -0.13 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1nca s THR 74 CO 0.02 0.48 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.60 1nca s ILE 75 N -0.84 1.58 0.23 1.82 1.01 -0.66 -0.83 121.20 123.52 1nca s ILE 75 Ca 0.14 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 60.07 1nca s ILE 75 Cb -0.11 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1nca s ILE 75 CO 0.03 0.45 -0.10 -0.44 0.00 0.00 0.00 174.94 174.88 1nca s SER 76 N -0.09 4.13 -1.06 3.58 0.01 -0.67 -2.76 113.70 116.84 1nca s SER 76 Ca -0.02 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 56.33 1nca s SER 76 Cb -0.11 -0.63 0.01 0.00 0.21 0.00 0.00 66.02 65.50 1nca s SER 76 CO 0.02 0.06 0.72 -0.24 0.41 0.00 0.00 173.24 174.21 1nca n SER 77 N -0.39 -5.16 -4.69 2.44 2.88 -1.12 -4.79 113.62 102.80 1nca n SER 77 Ca -0.08 -1.00 -0.44 0.00 -1.33 0.00 0.00 58.87 56.02 1nca n SER 77 Cb 0.58 -2.75 -0.04 0.00 -0.75 0.00 0.00 64.21 61.25 1nca n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1nca n VAL 78 N -3.88 0.03 -3.28 2.46 0.31 -0.66 -4.55 118.33 108.77 1nca n VAL 78 Ca -0.14 -0.01 -0.29 0.00 -0.01 0.00 0.00 64.34 63.90 1nca n VAL 78 Cb 0.60 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.74 1nca n VAL 78 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1nca s GLN 79 N 1.19 3.66 0.19 5.55 2.00 -1.26 -0.92 119.66 130.07 1nca s GLN 79 Ca 0.78 0.08 -0.11 0.00 -2.00 0.00 0.00 55.36 54.11 1nca s GLN 79 Cb -0.60 -2.61 0.12 0.00 0.80 0.00 0.00 33.01 30.72 1nca s GLN 79 CO 0.36 0.18 1.81 0.00 -0.50 0.00 0.00 175.29 177.14 1nca h ALA 80 N 1.66 0.88 0.00 1.58 0.00 -1.93 -2.22 119.26 119.23 1nca h ALA 80 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1nca h ALA 80 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nca h ALA 80 CO 0.66 0.39 0.00 -1.91 0.00 0.00 0.00 179.25 178.39 1nca n GLU 81 N -4.50 0.71 0.00 0.00 4.07 -1.24 -3.18 120.64 116.50 1nca n GLU 81 Ca 0.06 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.27 1nca n GLU 81 Cb 0.09 -1.02 0.18 0.00 -0.06 0.00 0.00 31.44 30.63 1nca n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1nca n ASP 82 N -0.46 0.67 -4.67 4.31 8.00 -0.83 -4.89 116.55 118.69 1nca n ASP 82 Ca 0.00 -0.48 -0.48 0.00 0.71 0.00 0.00 54.79 54.54 1nca n ASP 82 Cb 0.01 0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1nca n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1nca n LEU 83 N -1.40 2.98 0.00 0.64 0.00 -1.19 -4.89 117.00 113.14 1nca n LEU 83 Ca 0.06 1.05 0.00 0.00 0.00 0.00 0.00 56.01 57.12 1nca n LEU 83 Cb 0.34 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.39 1nca n LEU 83 CO 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 177.39 177.43 1nca n ALA 84 N 4.40 0.00 -2.78 1.96 0.00 -1.21 -4.61 120.51 118.28 1nca n ALA 84 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1nca n ALA 84 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1nca n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nca s LEU 85 N 0.00 4.25 -0.20 0.00 1.43 -0.17 -1.47 118.68 122.52 1nca s LEU 85 Ca 0.00 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1nca s LEU 85 Cb 0.00 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1nca s LEU 85 CO 0.00 0.25 -0.01 -0.31 0.23 0.00 0.00 176.35 176.51 1nca s TYR 86 N -0.06 3.03 -0.07 0.29 2.02 0.41 -0.34 117.35 122.62 1nca s TYR 86 Ca 0.10 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1nca s TYR 86 Cb -0.11 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 1nca s TYR 86 CO -0.00 -0.23 -0.17 0.71 -1.57 0.00 0.00 175.55 174.29 1nca s TYR 87 N 0.94 2.66 0.22 2.71 2.02 -0.48 -1.66 117.35 123.77 1nca s TYR 87 Ca 0.01 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1nca s TYR 87 Cb -0.14 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1nca s TYR 87 CO 0.02 -0.03 0.36 0.00 -1.57 0.00 0.00 175.55 174.32 1nca s GLN 89 N -3.76 0.31 0.32 0.00 0.74 0.17 0.27 119.66 117.72 1nca s GLN 89 Ca 0.35 0.49 -0.23 0.00 0.05 0.00 0.00 55.36 56.01 1nca s GLN 89 Cb -0.10 0.06 -0.10 0.00 1.10 0.00 0.00 33.01 33.98 1nca s GLN 89 CO 0.29 -0.09 0.89 -1.14 -0.55 0.00 0.00 175.29 174.70 1nca s GLN 90 N 0.62 4.44 -0.26 1.67 -0.44 -0.27 -0.53 119.66 124.89 1nca s GLN 90 Ca -0.04 1.17 0.21 0.00 -2.50 0.00 0.00 55.36 54.20 1nca s GLN 90 Cb -0.05 -2.70 0.50 0.00 -1.64 0.00 0.00 33.01 29.11 1nca s GLN 90 CO -0.04 0.25 1.12 -2.39 0.50 0.00 0.00 175.29 174.74 1nca n HIS 91 N 0.37 1.42 -0.10 1.67 1.44 0.26 -4.06 115.22 116.22 1nca n HIS 91 Ca 0.02 -2.09 -0.22 0.00 -2.01 0.00 0.00 57.72 53.42 1nca n HIS 91 Cb 0.51 -0.24 -0.12 0.00 0.12 0.00 0.00 29.99 30.26 1nca n HIS 91 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1nca n TYR 92 N -0.58 0.36 -3.96 -1.40 9.36 -1.26 -4.92 117.16 114.76 1nca n TYR 92 Ca 0.12 0.10 -0.09 0.00 3.32 0.00 0.00 57.90 61.35 1nca n TYR 92 Cb 0.84 -1.04 -0.11 0.00 -0.63 0.00 0.00 39.34 38.39 1nca n TYR 92 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1nca s SER 93 N -6.89 0.20 0.93 2.98 0.01 -1.26 -5.13 113.70 104.53 1nca s SER 93 Ca -0.33 -0.43 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 1nca s SER 93 Cb 0.10 0.11 0.15 0.00 0.21 0.00 0.00 66.02 66.58 1nca s SER 93 CO 0.61 -0.28 1.10 -2.84 0.41 0.00 0.00 173.24 172.24 1nca s PRO 94 N -1.33 0.97 0.66 12.44 0.02 -1.26 -4.19 135.00 142.30 1nca s PRO 94 Ca -0.15 1.17 -0.16 0.00 0.02 0.00 0.00 61.00 61.89 1nca s PRO 94 Cb -0.09 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1nca s PRO 94 CO -0.01 -2.54 1.14 -1.25 -0.33 0.00 0.00 177.00 174.02 1nca s PRO 95 N -4.74 2.69 -0.14 5.54 0.04 -1.26 -4.91 135.00 132.22 1nca s PRO 95 Ca 0.65 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 1nca s PRO 95 Cb -0.21 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1nca s PRO 95 CO 0.58 -1.37 0.92 -1.58 0.04 0.00 0.00 177.00 175.60 1nca s TRP 96 N -2.14 3.47 -0.11 0.56 0.23 -1.26 -4.77 118.94 114.92 1nca s TRP 96 Ca 0.70 1.42 0.01 0.00 -2.03 0.00 0.00 56.10 56.20 1nca s TRP 96 Cb -0.24 -3.10 -0.02 0.00 0.03 0.00 0.00 33.47 30.14 1nca s TRP 96 CO 0.40 -0.23 -0.13 0.95 0.96 0.00 0.00 176.95 178.90 1nca s THR 97 N 2.08 3.08 0.05 2.01 -4.23 -1.26 -4.97 115.64 112.39 1nca s THR 97 Ca 0.43 -0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1nca s THR 97 Cb -0.17 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1nca s THR 97 CO 0.15 0.54 0.20 -0.36 -0.54 0.00 0.00 174.62 174.61 1nca s PHE 98 N 0.04 3.52 0.83 3.99 0.40 -1.26 -1.11 117.98 124.39 1nca s PHE 98 Ca -0.05 0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.43 1nca s PHE 98 Cb -0.14 -1.77 0.09 0.00 0.51 0.00 0.00 43.02 41.70 1nca s PHE 98 CO 0.04 0.60 1.15 0.20 0.70 0.00 0.00 175.22 177.91 1nca s GLY 99 N -2.38 1.59 0.00 4.36 0.00 0.14 -4.61 107.32 106.42 1nca s GLY 99 Ca 0.33 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.60 1nca s GLY 99 CO 0.26 -0.04 1.06 0.61 0.00 0.00 0.00 173.10 174.99 1nca n GLY 100 N -2.81 -0.69 0.00 0.20 0.00 -1.26 -4.57 105.19 96.06 1nca n GLY 100 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1nca n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nca n GLY 101 N 0.26 -0.73 3.10 -0.02 0.00 -1.25 -5.03 105.19 101.51 1nca n GLY 101 Ca 0.06 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1nca n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nca s THR 102 N -3.06 -0.03 -0.10 2.61 2.01 -0.66 -4.72 115.64 111.69 1nca s THR 102 Ca 0.00 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 1nca s THR 102 Cb 0.00 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 1nca s THR 102 CO 0.00 0.05 0.44 -0.75 -0.69 0.00 0.00 174.62 173.67 1nca s LYS 103 N 1.06 4.25 -0.23 4.92 2.36 -0.20 -0.45 119.74 131.46 1nca s LYS 103 Ca -0.07 0.41 -0.08 0.00 -2.55 0.00 0.00 55.97 53.67 1nca s LYS 103 Cb -0.08 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.27 1nca s LYS 103 CO -0.07 0.28 0.09 -1.17 1.55 0.00 0.00 175.35 176.02 1nca s LEU 104 N 0.25 3.70 0.04 5.43 2.96 -0.54 -0.13 118.68 130.38 1nca s LEU 104 Ca 0.24 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 1nca s LEU 104 Cb -0.15 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1nca s LEU 104 CO 0.10 0.05 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.38 1nca s GLU 105 N 1.11 2.33 -0.28 1.98 2.12 0.89 -3.30 118.70 123.55 1nca s GLU 105 Ca 0.05 -0.86 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 1nca s GLU 105 Cb -0.14 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.87 1nca s GLU 105 CO 0.04 0.56 0.09 0.42 -0.54 0.00 0.00 175.26 175.83 1nca s ILE 106 N -1.03 4.20 -1.17 -3.70 -1.09 -1.26 -2.90 121.20 114.26 1nca s ILE 106 Ca 0.17 -0.48 -0.21 0.00 -2.23 0.00 0.00 60.65 57.91 1nca s ILE 106 Cb -0.11 -3.10 -0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1nca s ILE 106 CO 0.08 0.16 1.79 -0.75 -1.23 0.00 0.00 174.94 174.99 1nca s LYS 107 N 1.56 3.24 1.09 2.79 2.20 0.62 -4.91 119.74 126.33 1nca s LYS 107 Ca 0.04 -1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 54.17 1nca s LYS 107 Cb -0.16 -5.35 0.24 0.00 -1.51 0.00 0.00 37.83 31.04 1nca s LYS 107 CO 0.04 -2.98 1.06 0.50 -0.36 0.00 0.00 175.35 173.60 1nca s ARG 108 N 5.46 -0.30 0.04 4.03 3.00 -1.26 -4.40 118.95 125.53 1nca s ARG 108 Ca 0.60 0.87 -0.07 0.00 -1.00 0.00 0.00 55.73 56.13 1nca s ARG 108 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 34.95 33.28 1nca s ARG 108 CO 0.06 -3.31 0.32 0.00 0.00 0.00 0.00 175.30 172.36 1nca s ALA 109 N -2.61 3.81 0.27 6.12 0.00 -1.26 -5.01 121.76 123.08 1nca s ALA 109 Ca 0.67 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 1nca s ALA 109 Cb -0.23 -2.12 -0.15 0.00 0.00 0.00 0.00 23.12 20.62 1nca s ALA 109 CO 0.62 0.63 0.91 -0.25 0.00 0.00 0.00 175.76 177.67 1nca n ASP 110 N 0.93 0.74 -3.89 0.00 8.00 -1.26 -4.89 116.55 116.18 1nca n ASP 110 Ca -0.09 1.17 -0.15 0.00 0.71 0.00 0.00 54.79 56.43 1nca n ASP 110 Cb 0.52 -1.21 -0.15 0.00 -0.02 0.00 0.00 41.12 40.27 1nca n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nca s ALA 111 N -1.01 0.25 0.27 2.24 0.00 -0.55 -4.94 121.76 118.02 1nca s ALA 111 Ca 0.60 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 1nca s ALA 111 Cb -0.76 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 1nca s ALA 111 CO 0.59 0.03 0.83 0.00 0.00 0.00 0.00 175.76 177.21 1nca s ALA 112 N 0.19 3.31 0.22 0.00 0.00 -1.26 -2.16 121.76 122.06 1nca s ALA 112 Ca -0.02 0.34 -0.32 0.00 0.00 0.00 0.00 51.96 51.96 1nca s ALA 112 Cb -0.04 -2.99 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 1nca s ALA 112 CO -0.00 0.25 1.69 -1.25 0.00 0.00 0.00 175.76 176.45 1nca s PRO 113 N -2.03 4.13 -0.84 0.00 0.04 -1.26 -4.51 135.00 130.54 1nca s PRO 113 Ca 0.47 2.59 -0.23 0.00 0.04 0.00 0.00 61.00 63.86 1nca s PRO 113 Cb -0.17 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.36 1nca s PRO 113 CO 0.22 -0.72 1.21 0.99 0.04 0.00 0.00 177.00 178.75 1nca s THR 114 N 0.95 4.14 -0.01 1.26 2.01 -0.70 -4.86 115.64 118.42 1nca s THR 114 Ca 0.72 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 62.02 1nca s THR 114 Cb -0.49 -4.87 -0.05 0.00 0.01 0.00 0.00 72.50 67.10 1nca s THR 114 CO 0.35 -1.71 0.51 -0.69 -0.69 0.00 0.00 174.62 172.39 1nca s VAL 115 N 4.48 4.97 -0.08 3.82 1.01 -1.26 -1.85 120.40 131.49 1nca s VAL 115 Ca 0.34 1.05 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 1nca s VAL 115 Cb -0.07 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1nca s VAL 115 CO 0.02 0.47 0.15 -0.44 0.00 0.00 0.00 175.10 175.30 1nca s SER 116 N -0.43 0.73 0.01 3.32 0.01 -0.64 -4.96 113.70 111.74 1nca s SER 116 Ca 0.27 0.32 -0.00 0.00 1.31 0.00 0.00 55.95 57.85 1nca s SER 116 Cb -0.17 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1nca s SER 116 CO 0.15 -0.24 0.10 -0.51 0.41 0.00 0.00 173.24 173.15 1nca s ILE 117 N 2.22 4.82 -0.17 1.44 2.07 -1.26 -1.21 121.20 129.12 1nca s ILE 117 Ca 0.03 -0.43 -0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1nca s ILE 117 Cb -0.12 -3.24 0.04 0.00 0.13 0.00 0.00 42.46 39.27 1nca s ILE 117 CO -0.06 0.30 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.85 1nca s PHE 118 N -1.26 1.78 0.69 3.50 0.08 0.14 -4.97 117.98 117.95 1nca s PHE 118 Ca 0.25 -1.12 -0.17 0.00 0.12 0.00 0.00 56.93 56.02 1nca s PHE 118 Cb -0.12 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1nca s PHE 118 CO 0.17 -0.62 0.55 -2.30 -0.10 0.00 0.00 175.22 172.91 1nca n PRO 119 N 4.86 0.36 -1.49 0.24 -0.02 -1.26 -1.73 135.00 135.95 1nca n PRO 119 Ca -0.12 0.16 -0.46 0.00 -2.02 0.00 0.00 63.50 61.05 1nca n PRO 119 Cb 0.48 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1nca n PRO 119 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nca n PRO 120 N -0.63 0.65 -2.50 0.52 -0.02 -1.18 -4.76 135.00 127.08 1nca n PRO 120 Ca 0.10 0.23 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1nca n PRO 120 Cb 0.49 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.53 1nca n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nca s SER 121 N -0.79 6.45 0.05 2.55 0.15 -1.26 -4.97 113.70 115.88 1nca s SER 121 Ca 0.61 2.02 -0.21 0.00 0.70 0.00 0.00 55.95 59.08 1nca s SER 121 Cb -0.82 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 60.79 1nca s SER 121 CO 0.58 -0.71 1.42 0.28 1.20 0.00 0.00 173.24 176.01 1nca h SER 122 N 1.94 0.30 -0.41 5.45 0.02 -1.97 -2.09 113.55 116.80 1nca h SER 122 Ca -0.49 -0.38 0.08 0.00 -0.84 0.00 0.00 61.79 60.16 1nca h SER 122 Cb 1.22 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1nca h SER 122 CO 0.60 0.62 0.28 1.05 -1.14 0.00 0.00 176.83 178.24 1nca h GLU 123 N -0.01 0.20 -0.69 3.45 9.09 -1.98 0.24 114.58 124.88 1nca h GLU 123 Ca 0.04 -0.01 -0.08 0.00 0.05 0.00 0.00 59.36 59.36 1nca h GLU 123 Cb 0.49 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.52 1nca h GLU 123 CO 0.02 0.13 0.13 0.37 0.05 0.00 0.00 179.01 179.71 1nca h GLN 124 N 0.20 1.13 -0.08 1.06 4.15 -1.76 -2.25 115.11 117.56 1nca h GLN 124 Ca 0.19 -0.29 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 1nca h GLN 124 Cb 0.48 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1nca h GLN 124 CO -0.03 1.02 -0.26 -0.07 -1.93 0.00 0.00 178.83 177.56 1nca h LEU 125 N 1.06 0.14 -0.82 -2.39 3.38 0.13 -0.41 115.31 116.40 1nca h LEU 125 Ca 0.21 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1nca h LEU 125 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1nca h LEU 125 CO 0.01 0.40 0.16 0.74 0.09 0.00 0.00 178.44 179.84 1nca h THR 126 N 0.13 1.25 0.00 0.22 2.02 -0.77 0.46 112.91 116.23 1nca h THR 126 Ca 0.02 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1nca h THR 126 Cb 0.53 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1nca h THR 126 CO 0.04 0.36 0.00 -1.20 0.37 0.00 0.00 175.52 175.08 1nca n SER 127 N -4.24 0.00 0.00 4.18 7.64 -0.25 -4.82 113.62 116.13 1nca n SER 127 Ca 0.05 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1nca n SER 127 Cb 0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1nca n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nca n GLY 128 N -0.05 0.88 3.80 0.23 0.00 0.15 -5.03 105.19 105.17 1nca n GLY 128 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1nca n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nca s GLY 129 N -1.85 1.67 -0.10 -0.02 0.00 -0.66 -1.85 107.32 104.51 1nca s GLY 129 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 1nca s GLY 129 CO 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 173.10 171.83 1nca s ALA 130 N -1.81 0.81 -0.08 3.20 0.00 -0.31 -2.66 121.76 120.90 1nca s ALA 130 Ca 0.31 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1nca s ALA 130 Cb -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1nca s ALA 130 CO 0.23 -0.57 -0.19 -1.12 0.00 0.00 0.00 175.76 174.11 1nca s SER 131 N 1.93 2.53 -0.24 0.00 0.01 -1.26 0.28 113.70 116.95 1nca s SER 131 Ca 0.04 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.76 1nca s SER 131 Cb -0.13 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1nca s SER 131 CO -0.06 0.12 0.12 -0.69 0.41 0.00 0.00 173.24 173.14 1nca s VAL 132 N 0.42 4.89 0.06 3.43 1.01 0.33 -3.09 120.40 127.45 1nca s VAL 132 Ca -0.16 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1nca s VAL 132 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1nca s VAL 132 CO 0.06 0.34 0.12 -0.69 0.00 0.00 0.00 175.10 174.93 1nca s VAL 133 N 1.29 4.82 -0.14 2.92 1.01 -0.70 -1.21 120.40 128.38 1nca s VAL 133 Ca 0.06 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1nca s VAL 133 Cb -0.14 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1nca s VAL 133 CO 0.05 0.16 0.30 0.00 0.00 0.00 0.00 175.10 175.61 1nca s PHE 135 N 2.34 3.31 -0.50 0.00 0.08 -0.35 -1.78 117.98 121.08 1nca s PHE 135 Ca -0.01 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.24 1nca s PHE 135 Cb -0.12 -2.20 0.13 0.00 -0.57 0.00 0.00 43.02 40.27 1nca s PHE 135 CO -0.09 0.12 0.26 -0.51 -0.10 0.00 0.00 175.22 174.89 1nca s LEU 136 N 0.75 4.75 -0.04 -0.37 1.02 -0.47 -1.61 118.68 122.72 1nca s LEU 136 Ca 0.07 -2.68 -0.11 0.00 0.02 0.00 0.00 54.13 51.42 1nca s LEU 136 Cb -0.13 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.32 1nca s LEU 136 CO 0.02 -0.33 0.30 0.20 0.02 0.00 0.00 176.35 176.56 1nca s ASN 137 N 0.45 6.63 -1.36 2.29 0.02 -0.77 -2.16 114.94 120.03 1nca s ASN 137 Ca 0.15 0.75 -0.09 0.00 -1.02 0.00 0.00 52.86 52.65 1nca s ASN 137 Cb -0.23 -2.17 0.01 0.00 0.02 0.00 0.00 41.25 38.89 1nca s ASN 137 CO -0.03 0.34 1.16 0.59 0.02 0.00 0.00 177.10 179.18 1nca n ASN 138 N 1.75 -5.95 -4.92 -1.22 3.02 -0.55 -1.72 115.26 105.67 1nca n ASN 138 Ca -0.15 -0.57 -0.26 0.00 -0.03 0.00 0.00 54.58 53.57 1nca n ASN 138 Cb 0.53 -4.95 0.01 0.00 -0.61 0.00 0.00 39.78 34.76 1nca n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1nca s PHE 139 N -3.32 3.40 -0.22 3.10 -0.71 -1.08 -4.67 117.98 114.48 1nca s PHE 139 Ca 0.55 0.57 -0.16 0.00 -1.04 0.00 0.00 56.93 56.85 1nca s PHE 139 Cb -0.25 -2.35 0.06 0.00 -1.21 0.00 0.00 43.02 39.27 1nca s PHE 139 CO 0.74 -0.38 0.57 -0.47 -1.34 0.00 0.00 175.22 174.34 1nca s TYR 140 N -2.70 -0.75 1.10 3.49 5.04 -0.92 -0.23 117.35 122.37 1nca s TYR 140 Ca 0.48 1.65 -0.14 0.00 -2.44 0.00 0.00 57.07 56.63 1nca s TYR 140 Cb -0.10 0.35 0.24 0.00 0.35 0.00 0.00 41.96 42.80 1nca s TYR 140 CO 0.42 -0.38 1.07 -2.14 -1.34 0.00 0.00 175.55 173.18 1nca s PRO 141 N 0.98 -0.35 0.31 4.97 0.02 -1.26 -1.49 135.00 138.18 1nca s PRO 141 Ca -0.05 0.48 0.04 0.00 0.02 0.00 0.00 61.00 61.49 1nca s PRO 141 Cb -0.05 -1.65 0.65 0.00 0.02 0.00 0.00 34.50 33.46 1nca s PRO 141 CO -0.09 -3.25 1.85 -0.22 -0.33 0.00 0.00 177.00 174.96 1nca h LYS 142 N -2.27 0.86 -6.06 5.54 3.64 -1.98 -3.42 116.57 112.88 1nca h LYS 142 Ca -0.56 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.21 1nca h LYS 142 Cb 1.33 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1nca h LYS 142 CO 0.52 0.57 1.41 -0.51 -2.27 0.00 0.00 179.45 179.18 1nca s ASP 143 N -5.72 5.51 -0.10 4.20 1.11 -1.26 -4.97 116.67 115.43 1nca s ASP 143 Ca -0.11 1.48 -0.08 0.00 0.18 0.00 0.00 52.55 54.01 1nca s ASP 143 Cb 0.22 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.73 1nca s ASP 143 CO 0.80 -1.98 0.26 -0.51 1.18 0.00 0.00 175.17 174.92 1nca s ILE 144 N 8.20 -0.01 -0.21 0.77 2.07 -1.26 -4.40 121.20 126.36 1nca s ILE 144 Ca 0.90 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 60.12 1nca s ILE 144 Cb -0.26 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 41.93 1nca s ILE 144 CO 0.33 0.01 0.01 0.21 -1.91 0.00 0.00 174.94 173.59 1nca s ASN 145 N 0.39 4.81 -0.13 4.50 2.47 -0.66 -4.98 114.94 121.35 1nca s ASN 145 Ca -0.02 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.03 1nca s ASN 145 Cb -0.04 -1.83 -0.01 0.00 -1.45 0.00 0.00 41.25 37.92 1nca s ASN 145 CO -0.02 0.04 -0.14 0.68 -3.72 0.00 0.00 177.10 173.94 1nca s VAL 146 N 1.17 2.96 -0.04 -5.21 -7.23 -1.26 -1.15 120.40 109.64 1nca s VAL 146 Ca 0.03 -0.69 0.06 0.00 -1.81 0.00 0.00 61.98 59.57 1nca s VAL 146 Cb -0.14 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1nca s VAL 146 CO 0.01 0.53 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.56 1nca s LYS 147 N 0.36 2.40 0.14 4.82 1.02 0.45 -4.96 119.74 123.97 1nca s LYS 147 Ca -0.11 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 1nca s LYS 147 Cb -0.16 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1nca s LYS 147 CO 0.06 0.50 0.35 -1.58 -0.92 0.00 0.00 175.35 173.76 1nca s TRP 148 N -0.44 3.48 -0.06 3.18 0.52 -1.25 -1.00 118.94 123.37 1nca s TRP 148 Ca 0.05 0.46 -0.03 0.00 0.02 0.00 0.00 56.10 56.61 1nca s TRP 148 Cb -0.12 -1.94 0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1nca s TRP 148 CO 0.01 0.44 0.10 0.15 0.02 0.00 0.00 176.95 177.68 1nca s LYS 149 N -2.78 -0.03 -0.14 4.98 1.02 -0.90 -0.80 119.74 121.10 1nca s LYS 149 Ca 0.40 0.45 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 1nca s LYS 149 Cb -0.12 -0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 36.77 1nca s LYS 149 CO 0.26 -0.31 -0.06 0.42 -0.92 0.00 0.00 175.35 174.74 1nca s ILE 150 N 2.17 3.68 -1.37 2.17 1.01 0.30 -1.40 121.20 127.76 1nca s ILE 150 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1nca s ILE 150 Cb -0.12 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 39.85 1nca s ILE 150 CO -0.04 0.52 0.20 0.47 0.00 0.00 0.00 174.94 176.09 1nca n ASP 151 N 3.31 -0.16 0.00 3.58 8.00 0.31 -0.77 116.55 130.83 1nca n ASP 151 Ca -0.18 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1nca n ASP 151 Cb 0.53 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1nca n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nca n GLY 152 N -1.74 2.82 3.74 0.44 0.00 -1.26 -5.02 105.19 104.17 1nca n GLY 152 Ca -0.12 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1nca n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nca s SER 153 N 0.36 7.13 -0.40 1.61 0.01 0.05 -4.90 113.70 117.55 1nca s SER 153 Ca 0.00 2.22 -0.28 0.00 1.31 0.00 0.00 55.95 59.20 1nca s SER 153 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 1nca s SER 153 CO 0.00 -0.33 1.97 -1.61 0.41 0.00 0.00 173.24 173.68 1nca s GLU 154 N -0.39 2.95 -0.25 12.44 2.02 -1.26 -0.54 118.70 133.67 1nca s GLU 154 Ca 0.51 1.32 -0.29 0.00 0.02 0.00 0.00 54.97 56.53 1nca s GLU 154 Cb -0.32 -4.33 0.01 0.00 0.10 0.00 0.00 34.13 29.59 1nca s GLU 154 CO 0.37 -2.32 1.06 0.50 0.02 0.00 0.00 175.26 174.90 1nca s ARG 155 N 6.49 4.21 -0.06 1.61 6.06 0.02 -4.89 118.95 132.38 1nca s ARG 155 Ca 0.83 1.31 0.08 0.00 -2.50 0.00 0.00 55.73 55.45 1nca s ARG 155 Cb -0.21 -3.67 0.13 0.00 0.06 0.00 0.00 34.95 31.25 1nca s ARG 155 CO 0.30 -0.70 1.02 1.04 -2.50 0.00 0.00 175.30 174.45 1nca n GLN 156 N 6.48 1.69 -4.26 5.12 6.02 -1.26 -3.93 117.38 127.24 1nca n GLN 156 Ca 0.12 -1.83 -0.27 0.00 -0.01 0.00 0.00 57.00 55.02 1nca n GLN 156 Cb 0.46 -1.12 -0.09 0.00 1.02 0.00 0.00 30.24 30.51 1nca n GLN 156 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1nca s ASN 157 N -1.72 4.45 -0.11 1.08 4.22 -1.26 -4.72 114.94 116.87 1nca s ASN 157 Ca 0.14 -0.51 0.00 0.00 -2.14 0.00 0.00 52.86 50.35 1nca s ASN 157 Cb 0.12 -0.83 0.00 0.00 1.28 0.00 0.00 41.25 41.82 1nca s ASN 157 CO 0.01 0.10 0.00 0.61 -2.04 0.00 0.00 177.10 175.78 1nca n GLY 158 N -0.01 0.49 3.69 0.45 0.00 -1.26 -4.90 105.19 103.64 1nca n GLY 158 Ca -0.10 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1nca n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nca s VAL 159 N -2.01 5.11 -0.17 1.61 1.01 -1.26 -1.84 120.40 122.86 1nca s VAL 159 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1nca s VAL 159 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1nca s VAL 159 CO 0.00 0.46 -0.15 -0.76 0.00 0.00 0.00 175.10 174.65 1nca s LEU 160 N 0.30 2.47 -0.01 3.92 1.02 0.15 -4.90 118.68 121.64 1nca s LEU 160 Ca 0.06 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.73 1nca s LEU 160 Cb -0.12 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 1nca s LEU 160 CO -0.01 0.06 0.00 0.20 0.02 0.00 0.00 176.35 176.62 1nca s ASN 161 N 0.99 5.12 0.04 2.29 0.01 -1.26 -0.00 114.94 122.13 1nca s ASN 161 Ca -0.02 -0.00 0.02 0.00 -0.71 0.00 0.00 52.86 52.15 1nca s ASN 161 Cb -0.15 -1.34 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 1nca s ASN 161 CO -0.03 0.29 -0.08 -0.55 -1.51 0.00 0.00 177.10 175.22 1nca s SER 162 N -1.52 0.91 0.04 -1.22 0.15 0.26 -4.93 113.70 107.38 1nca s SER 162 Ca 0.19 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.35 1nca s SER 162 Cb -0.11 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1nca s SER 162 CO 0.10 -0.18 -0.11 0.26 1.20 0.00 0.00 173.24 174.51 1nca s TRP 163 N -1.30 0.98 0.19 3.44 0.51 -1.26 -0.35 118.94 121.14 1nca s TRP 163 Ca -0.09 -0.37 -0.20 0.00 -2.12 0.00 0.00 56.10 53.33 1nca s TRP 163 Cb -0.10 -0.58 -0.08 0.00 -0.81 0.00 0.00 33.47 31.90 1nca s TRP 163 CO 0.01 0.00 0.69 0.99 -0.51 0.00 0.00 176.95 178.13 1nca s THR 164 N -0.94 4.60 0.81 2.01 2.01 -0.18 -5.01 115.64 118.94 1nca s THR 164 Ca -0.02 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.13 1nca s THR 164 Cb -0.08 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.63 1nca s THR 164 CO 0.01 0.29 1.15 -0.62 -0.69 0.00 0.00 174.62 174.76 1nca s ASP 165 N -1.54 4.45 0.32 3.53 -1.08 -1.26 -4.43 116.67 116.67 1nca s ASP 165 Ca 0.40 0.90 -0.29 0.00 -0.52 0.00 0.00 52.55 53.03 1nca s ASP 165 Cb -0.18 -1.46 -0.12 0.00 -1.46 0.00 0.00 42.92 39.70 1nca s ASP 165 CO 0.21 -1.95 1.50 1.67 0.52 0.00 0.00 175.17 177.12 1nca n GLN 166 N -3.37 2.55 -2.42 4.34 7.27 -1.26 -4.78 117.38 119.72 1nca n GLN 166 Ca 0.07 0.90 -0.40 0.00 0.07 0.00 0.00 57.00 57.65 1nca n GLN 166 Cb 0.60 -2.62 -0.04 0.00 2.41 0.00 0.00 30.24 30.59 1nca n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1nca s ASP 167 N 0.14 7.07 0.30 1.69 2.15 -0.15 -4.91 116.67 122.95 1nca s ASP 167 Ca 0.59 2.30 0.25 0.00 0.43 0.00 0.00 52.55 56.13 1nca s ASP 167 Cb -0.51 -2.62 0.74 0.00 -0.30 0.00 0.00 42.92 40.22 1nca s ASP 167 CO 0.56 -0.28 1.74 0.77 -0.17 0.00 0.00 175.17 177.78 1nca h SER 168 N 3.49 0.00 0.00 -0.34 4.64 -1.91 -1.56 113.55 117.87 1nca h SER 168 Ca -0.47 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.63 1nca h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1nca h SER 168 CO 0.66 0.00 -1.56 0.29 -0.87 0.00 0.00 176.83 175.35 1nca n LYS 169 N -2.53 0.55 -0.21 4.77 5.02 -1.26 -3.61 118.16 120.88 1nca n LYS 169 Ca 0.04 0.34 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1nca n LYS 169 Cb 0.43 -1.55 0.16 0.00 -0.02 0.00 0.00 35.03 34.06 1nca n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1nca n ASP 170 N -4.40 2.95 -2.32 4.39 5.68 -1.25 -4.96 116.55 116.64 1nca n ASP 170 Ca -0.32 -2.73 -0.19 0.00 -0.50 0.00 0.00 54.79 51.06 1nca n ASP 170 Cb 0.65 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1nca n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1nca n SER 171 N -0.66 -5.35 -4.17 -1.12 7.64 -0.59 -4.96 113.62 104.43 1nca n SER 171 Ca 0.15 0.08 -0.17 0.00 1.01 0.00 0.00 58.87 59.94 1nca n SER 171 Cb 0.64 -4.50 0.02 0.00 -1.01 0.00 0.00 64.21 59.36 1nca n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nca n THR 172 N -3.67 0.00 -4.68 0.44 -2.24 -1.26 -4.70 114.28 98.17 1nca n THR 172 Ca -0.22 -1.56 -0.30 0.00 -2.27 0.00 0.00 64.05 59.70 1nca n THR 172 Cb 0.66 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1nca n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nca s TYR 173 N -1.91 2.16 -0.12 4.78 1.51 0.68 -0.98 117.35 123.48 1nca s TYR 173 Ca 0.33 -0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 1nca s TYR 173 Cb -0.03 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1nca s TYR 173 CO 0.21 0.31 0.44 -1.12 -1.11 0.00 0.00 175.55 174.28 1nca s SER 174 N -3.78 -0.42 0.03 2.29 0.01 -1.26 -1.48 113.70 109.08 1nca s SER 174 Ca 0.20 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1nca s SER 174 Cb 0.06 0.72 -0.02 0.00 0.21 0.00 0.00 66.02 66.98 1nca s SER 174 CO 0.10 -0.29 -0.04 -0.32 0.41 0.00 0.00 173.24 173.11 1nca s MET 175 N -0.35 0.39 0.21 12.44 0.00 -0.92 -1.01 119.30 130.05 1nca s MET 175 Ca -0.05 -0.72 0.10 0.00 0.00 0.00 0.00 55.69 55.02 1nca s MET 175 Cb -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 1nca s MET 175 CO 0.03 -0.05 -0.13 -1.12 0.00 0.00 0.00 175.02 173.75 1nca s SER 176 N -1.69 4.02 -0.10 1.11 0.01 0.52 -1.37 113.70 116.20 1nca s SER 176 Ca -0.12 -0.71 -0.03 0.00 1.31 0.00 0.00 55.95 56.40 1nca s SER 176 Cb -0.07 -0.58 0.05 0.00 0.21 0.00 0.00 66.02 65.62 1nca s SER 176 CO -0.02 0.09 0.09 -0.55 0.41 0.00 0.00 173.24 173.25 1nca s SER 177 N -2.98 1.56 -0.21 2.44 0.15 -0.73 -0.58 113.70 113.35 1nca s SER 177 Ca 0.25 -0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 1nca s SER 177 Cb -0.08 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1nca s SER 177 CO 0.14 -0.29 -0.09 -0.89 1.20 0.00 0.00 173.24 173.32 1nca s THR 178 N 2.18 2.97 -0.43 6.45 2.01 1.00 -2.42 115.64 127.40 1nca s THR 178 Ca 0.04 -0.66 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 1nca s THR 178 Cb -0.14 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.07 1nca s THR 178 CO -0.06 0.44 0.34 -0.22 -0.69 0.00 0.00 174.62 174.43 1nca s LEU 179 N 1.41 5.18 -0.09 4.42 2.96 -0.35 -0.67 118.68 131.54 1nca s LEU 179 Ca 0.05 -0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 52.94 1nca s LEU 179 Cb -0.14 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1nca s LEU 179 CO -0.06 -0.51 0.17 -0.89 -1.32 0.00 0.00 176.35 173.74 1nca s THR 180 N 1.75 5.46 0.20 3.68 2.01 -0.77 -0.51 115.64 127.46 1nca s THR 180 Ca 0.06 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1nca s THR 180 Cb -0.20 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1nca s THR 180 CO 0.10 0.57 0.13 -0.76 -0.69 0.00 0.00 174.62 173.96 1nca s LEU 181 N -1.19 1.18 0.24 4.42 1.02 0.14 -4.78 118.68 119.71 1nca s LEU 181 Ca 0.18 -1.39 -0.16 0.00 0.02 0.00 0.00 54.13 52.78 1nca s LEU 181 Cb -0.12 0.36 -0.08 0.00 0.02 0.00 0.00 46.19 46.37 1nca s LEU 181 CO 0.07 -0.83 0.68 0.42 0.02 0.00 0.00 176.35 176.71 1nca s THR 182 N -4.14 4.68 0.23 5.49 -4.23 -1.26 -1.17 115.64 115.24 1nca s THR 182 Ca 0.39 1.04 -0.09 0.00 -1.18 0.00 0.00 61.69 61.84 1nca s THR 182 Cb 0.07 -3.74 0.24 0.00 1.34 0.00 0.00 72.50 70.41 1nca s THR 182 CO 0.12 0.07 1.65 0.50 -0.54 0.00 0.00 174.62 176.42 1nca h LYS 183 N 3.02 0.10 0.00 3.99 3.64 -1.64 0.13 116.57 125.81 1nca h LYS 183 Ca -0.48 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1nca h LYS 183 Cb 1.19 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nca h LYS 183 CO 0.66 0.07 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.36 1nca h ASP 184 N 0.10 0.00 0.75 4.20 3.32 -1.93 0.59 116.42 123.45 1nca h ASP 184 Ca 0.37 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 1nca h ASP 184 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1nca h ASP 184 CO -0.61 0.10 -1.23 -0.08 -1.72 0.00 0.00 179.24 175.70 1nca h GLU 185 N 0.00 0.12 0.06 3.56 4.81 -1.21 -2.71 114.58 119.20 1nca h GLU 185 Ca -0.00 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1nca h GLU 185 Cb 0.19 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1nca h GLU 185 CO 0.01 1.03 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.37 1nca h TYR 186 N 0.03 -0.07 0.00 0.92 3.20 0.06 -2.55 116.97 118.56 1nca h TYR 186 Ca -0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1nca h TYR 186 Cb 1.89 0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1nca h TYR 186 CO 0.03 0.16 0.00 0.39 -1.64 0.00 0.00 178.16 177.09 1nca n GLU 187 N -5.02 0.09 0.04 1.82 1.02 0.09 -2.09 120.64 116.59 1nca n GLU 187 Ca -0.08 0.20 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1nca n GLU 187 Cb 0.15 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.29 1nca n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nca n ARG 188 N -1.41 0.21 -4.62 3.49 1.74 -0.97 -4.93 116.66 110.16 1nca n ARG 188 Ca 0.05 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.92 1nca n ARG 188 Cb 0.16 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 29.87 1nca n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1nca s HIS 189 N -3.12 2.07 0.00 -1.55 3.76 -0.89 -5.09 115.29 110.47 1nca s HIS 189 Ca 0.08 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 1nca s HIS 189 Cb 0.15 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.31 1nca s HIS 189 CO 0.70 0.17 0.00 0.27 -0.85 0.00 0.00 174.74 175.02 1nca n ASN 190 N -1.08 0.25 -4.68 1.40 0.23 -1.26 -4.96 115.26 105.16 1nca n ASN 190 Ca -0.10 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.56 1nca n ASN 190 Cb 0.67 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.31 1nca n ASN 190 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1nca s SER 191 N -4.03 6.72 -0.12 0.53 0.01 -1.26 -4.73 113.70 110.82 1nca s SER 191 Ca 0.00 0.87 0.03 0.00 1.31 0.00 0.00 55.95 58.16 1nca s SER 191 Cb 0.00 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.90 1nca s SER 191 CO 0.00 -0.19 -0.21 -0.31 0.41 0.00 0.00 173.24 172.95 1nca s TYR 192 N 1.46 2.43 0.04 2.43 1.51 -1.23 -0.53 117.35 123.46 1nca s TYR 192 Ca 0.29 -1.14 0.03 0.00 -1.01 0.00 0.00 57.07 55.24 1nca s TYR 192 Cb -0.16 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 1nca s TYR 192 CO 0.12 -0.52 -0.11 0.99 -1.11 0.00 0.00 175.55 174.92 1nca s THR 193 N 0.72 0.80 -0.29 -0.71 2.01 -0.49 -1.95 115.64 115.73 1nca s THR 193 Ca -0.10 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 60.95 1nca s THR 193 Cb -0.16 -0.78 0.08 0.00 0.01 0.00 0.00 72.50 71.65 1nca s THR 193 CO 0.01 -0.17 -0.05 0.00 -0.69 0.00 0.00 174.62 173.73 1nca s GLU 195 N 1.02 3.42 -0.06 0.00 2.12 -0.17 -0.74 118.70 124.29 1nca s GLU 195 Ca -0.01 -0.40 0.03 0.00 0.36 0.00 0.00 54.97 54.95 1nca s GLU 195 Cb -0.20 -2.95 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1nca s GLU 195 CO -0.06 0.49 -0.16 0.00 -0.54 0.00 0.00 175.26 174.99 1nca s ALA 196 N -0.28 1.53 -0.20 6.30 0.00 0.48 -0.41 121.76 129.17 1nca s ALA 196 Ca 0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1nca s ALA 196 Cb -0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1nca s ALA 196 CO 0.02 0.21 -0.08 0.99 0.00 0.00 0.00 175.76 176.90 1nca s THR 197 N 0.36 3.13 -0.04 0.00 2.01 -0.30 -0.51 115.64 120.29 1nca s THR 197 Ca -0.11 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1nca s THR 197 Cb -0.14 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1nca s THR 197 CO 0.04 0.45 0.22 -2.28 -0.69 0.00 0.00 174.62 172.36 1nca s HIS 198 N 1.32 -0.15 0.35 4.92 2.46 -1.26 -1.65 115.29 121.28 1nca s HIS 198 Ca 0.04 0.31 0.26 0.00 0.47 0.00 0.00 55.06 56.14 1nca s HIS 198 Cb -0.14 0.05 1.20 0.00 -0.13 0.00 0.00 32.58 33.55 1nca s HIS 198 CO -0.04 -0.23 1.25 1.17 -2.47 0.00 0.00 174.74 174.42 1nca n LYS 199 N 2.13 -0.03 0.00 2.88 4.81 -1.26 -1.59 118.16 125.10 1nca n LYS 199 Ca -0.18 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1nca n LYS 199 Cb 0.57 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1nca n LYS 199 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1nca n THR 200 N -4.28 0.56 -3.83 3.15 -1.04 -1.26 -4.75 114.28 102.84 1nca n THR 200 Ca 0.32 0.14 -0.07 0.00 -2.04 0.00 0.00 64.05 62.40 1nca n THR 200 Cb 1.26 -1.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.61 1nca n THR 200 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nca s SER 201 N -2.28 -0.28 -0.19 8.00 0.15 -0.62 -4.98 113.70 113.50 1nca s SER 201 Ca 0.00 -0.56 -0.23 0.00 0.70 0.00 0.00 55.95 55.86 1nca s SER 201 Cb 0.00 0.71 -0.21 0.00 -1.71 0.00 0.00 66.02 64.81 1nca s SER 201 CO 0.00 -1.30 0.34 0.00 1.20 0.00 0.00 173.24 173.48 1nca h THR 202 N 2.00 1.10 -3.44 6.45 1.03 -1.85 -3.44 112.91 114.76 1nca h THR 202 Ca -0.20 -2.22 -0.54 0.00 -0.01 0.00 0.00 66.41 63.44 1nca h THR 202 Cb 1.25 2.49 -0.03 0.00 -1.07 0.00 0.00 68.15 70.79 1nca h THR 202 CO 0.24 0.39 0.30 -0.44 -0.01 0.00 0.00 175.52 176.00 1nca s SER 203 N -6.73 7.32 0.23 0.00 0.01 -1.26 -4.98 113.70 108.30 1nca s SER 203 Ca -0.26 1.60 -0.32 0.00 1.31 0.00 0.00 55.95 58.28 1nca s SER 203 Cb 0.04 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.61 1nca s SER 203 CO 0.62 -0.16 1.68 -2.65 0.41 0.00 0.00 173.24 173.14 1nca n PRO 204 N 3.47 2.71 -2.42 12.44 -0.02 -1.26 -4.91 135.00 145.02 1nca n PRO 204 Ca 0.03 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 62.06 1nca n PRO 204 Cb 0.50 -2.80 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 1nca n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nca s ILE 205 N 0.84 4.13 -0.09 4.25 1.09 0.33 -4.84 121.20 126.92 1nca s ILE 205 Ca 0.72 1.48 0.04 0.00 -1.10 0.00 0.00 60.65 61.80 1nca s ILE 205 Cb -0.52 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 36.93 1nca s ILE 205 CO 0.37 0.02 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.33 1nca s VAL 206 N 2.02 1.83 -0.08 2.92 1.01 -1.26 -0.39 120.40 126.45 1nca s VAL 206 Ca 0.58 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1nca s VAL 206 Cb -0.27 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1nca s VAL 206 CO 0.24 0.51 -0.19 -0.75 0.00 0.00 0.00 175.10 174.91 1nca s LYS 207 N 0.37 2.37 0.21 2.72 2.47 0.08 -5.01 119.74 122.94 1nca s LYS 207 Ca -0.17 -0.69 0.04 0.00 -1.56 0.00 0.00 55.97 53.60 1nca s LYS 207 Cb -0.17 -1.88 -0.05 0.00 -1.46 0.00 0.00 37.83 34.27 1nca s LYS 207 CO 0.07 0.15 -0.03 -1.12 0.16 0.00 0.00 175.35 174.59 1nca s SER 208 N 0.36 1.79 0.19 1.43 0.01 -1.26 -1.05 113.70 115.17 1nca s SER 208 Ca -0.14 -1.16 -0.10 0.00 1.31 0.00 0.00 55.95 55.86 1nca s SER 208 Cb -0.16 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.07 1nca s SER 208 CO 0.06 -0.46 0.34 0.72 0.41 0.00 0.00 173.24 174.31 1nca s PHE 209 N -3.40 0.37 -0.30 2.43 -0.12 -0.82 -4.96 117.98 111.18 1nca s PHE 209 Ca 0.25 -0.72 -0.16 0.00 -0.05 0.00 0.00 56.93 56.25 1nca s PHE 209 Cb 0.05 0.02 0.17 0.00 -0.63 0.00 0.00 43.02 42.63 1nca s PHE 209 CO 0.06 -0.80 1.09 1.21 -0.05 0.00 0.00 175.22 176.74 1nca s ASN 210 N -2.98 -0.35 -0.21 1.98 3.84 -1.26 -3.48 114.94 112.48 1nca s ASN 210 Ca 0.18 0.53 -0.39 0.00 0.21 0.00 0.00 52.86 53.39 1nca s ASN 210 Cb 0.02 1.23 -0.15 0.00 -0.55 0.00 0.00 41.25 41.80 1nca s ASN 210 CO 0.02 -0.08 1.72 0.54 -2.79 0.00 0.00 177.10 176.51 1nca n ARG 211 N 3.87 1.29 -3.70 0.43 1.74 -1.26 -4.95 116.66 114.09 1nca n ARG 211 Ca -0.15 0.47 -0.14 0.00 -0.77 0.00 0.00 57.85 57.26 1nca n ARG 211 Cb 0.56 -2.17 -0.08 0.00 -1.02 0.00 0.00 32.46 29.75 1nca n ARG 211 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nca s ASN 212 N 3.23 -0.30 0.37 0.55 3.84 -1.26 -5.16 114.94 116.22 1nca s ASN 212 Ca 0.96 0.20 -0.26 0.00 0.21 0.00 0.00 52.86 53.97 1nca s ASN 212 Cb -1.01 0.37 -0.09 0.00 -0.55 0.00 0.00 41.25 39.98 1nca s ASN 212 CO 0.61 -0.51 1.11 -1.61 -2.79 0.00 0.00 177.10 173.92 1nca s GLU 213 N -1.47 4.21 0.00 0.43 8.01 -1.26 -5.26 118.70 123.36 1nca s GLU 213 Ca -0.12 1.72 0.00 0.00 0.01 0.00 0.00 54.97 56.58 1nca s GLU 213 Cb -0.03 -2.74 0.00 0.00 -4.31 0.00 0.00 34.13 27.05 1nca s GLU 213 CO 0.04 -0.15 0.33 0.00 0.01 0.00 0.00 175.26 175.50