#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6s s ILE 2 N 0.00 3.55 -0.22 2.12 1.01 -1.26 -5.01 121.20 121.39 3c6s s ILE 2 Ca 0.00 1.04 -0.14 0.00 0.00 0.00 0.00 60.65 61.56 3c6s s ILE 2 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3c6s s ILE 2 CO 0.00 0.04 0.30 -0.69 0.00 0.00 0.00 174.94 174.59 3c6s s VAL 3 N 1.74 5.26 -0.27 2.92 1.01 -1.26 -4.78 120.40 125.02 3c6s s VAL 3 Ca 0.64 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 3c6s s VAL 3 Cb -0.34 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3c6s s VAL 3 CO 0.28 0.29 0.07 -0.04 0.00 0.00 0.00 175.10 175.70 3c6s s MET 4 N 1.24 3.45 -0.22 2.72 -1.94 -1.26 -1.50 119.30 121.78 3c6s s MET 4 Ca 0.14 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.46 3c6s s MET 4 Cb -0.14 -3.34 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 3c6s s MET 4 CO 0.07 -0.28 -0.01 0.99 -0.01 0.00 0.00 175.02 175.77 3c6s s THR 5 N 1.57 3.67 -0.02 2.05 2.01 0.91 -4.17 115.64 121.67 3c6s s THR 5 Ca 0.05 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 3c6s s THR 5 Cb -0.16 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.68 3c6s s THR 5 CO 0.03 0.40 0.11 0.00 -0.69 0.00 0.00 174.62 174.47 3c6s s GLN 6 N 1.43 0.29 0.51 4.92 -2.07 -1.26 -1.65 119.66 121.83 3c6s s GLN 6 Ca 0.05 -0.13 -0.22 0.00 -1.82 0.00 0.00 55.36 53.24 3c6s s GLN 6 Cb -0.14 0.12 -0.06 0.00 -1.09 0.00 0.00 33.01 31.84 3c6s s GLN 6 CO -0.01 -0.06 1.26 0.00 -1.32 0.00 0.00 175.29 175.17 3c6s s ALA 7 N -0.65 2.87 0.41 2.60 0.00 -1.26 -4.64 121.76 121.09 3c6s s ALA 7 Ca -0.07 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.09 3c6s s ALA 7 Cb -0.04 -3.47 0.85 0.00 0.00 0.00 0.00 23.12 20.45 3c6s s ALA 7 CO 0.01 -1.03 2.03 0.00 0.00 0.00 0.00 175.76 176.76 3c6s h ALA 8 N 1.68 1.67 -2.47 0.00 0.00 -1.95 -3.33 119.26 114.85 3c6s h ALA 8 Ca -0.50 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 3c6s h ALA 8 Cb 1.28 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 3c6s h ALA 8 CO 0.58 0.28 -0.70 -0.06 0.00 0.00 0.00 179.25 179.35 3c6s s PHE 9 N -5.33 0.77 -0.02 0.00 0.40 -1.26 -1.34 117.98 111.19 3c6s s PHE 9 Ca -0.08 -0.83 0.02 0.00 -0.60 0.00 0.00 56.93 55.45 3c6s s PHE 9 Cb 0.17 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 3c6s s PHE 9 CO 0.73 -0.17 -0.07 -1.54 0.70 0.00 0.00 175.22 174.88 3c6s s SER 10 N -2.64 4.62 0.17 1.36 1.04 -0.90 -4.84 113.70 112.51 3c6s s SER 10 Ca 0.05 -0.10 -0.33 0.00 0.48 0.00 0.00 55.95 56.05 3c6s s SER 10 Cb 0.02 -1.10 -0.16 0.00 0.10 0.00 0.00 66.02 64.87 3c6s s SER 10 CO -0.04 0.31 1.15 -0.46 0.98 0.00 0.00 173.24 175.19 3c6s n ASN 11 N 1.81 1.29 -4.65 7.02 6.94 -1.26 -4.46 115.26 121.95 3c6s n ASN 11 Ca -0.16 1.14 -0.41 0.00 -0.02 0.00 0.00 54.58 55.12 3c6s n ASN 11 Cb 0.53 -1.21 0.01 0.00 -2.36 0.00 0.00 39.78 36.75 3c6s n ASN 11 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 3c6s n PRO 12 N 1.74 1.60 -4.24 -0.53 -0.02 -1.26 -4.75 135.00 127.55 3c6s n PRO 12 Ca 0.15 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 3c6s n PRO 12 Cb 0.24 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 3c6s n PRO 12 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c6s s VAL 13 N -1.22 3.50 0.28 -1.45 0.11 0.21 -4.71 120.40 117.11 3c6s s VAL 13 Ca 0.62 -0.48 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 3c6s s VAL 13 Cb -0.55 -2.55 -0.12 0.00 -1.53 0.00 0.00 36.38 31.64 3c6s s VAL 13 CO 0.58 0.46 1.64 0.41 -3.33 0.00 0.00 175.10 174.85 3c6s n THR 14 N 4.15 0.81 -1.46 5.04 -1.04 -1.26 0.10 114.28 120.63 3c6s n THR 14 Ca -0.18 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.19 3c6s n THR 14 Cb 0.52 -2.00 -0.01 0.00 -1.82 0.00 0.00 70.33 67.02 3c6s n THR 14 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3c6s n LEU 15 N 2.54 -0.18 0.00 -4.42 4.77 -1.02 -1.26 117.00 117.43 3c6s n LEU 15 Ca 0.10 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 3c6s n LEU 15 Cb 0.37 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 3c6s n LEU 15 CO 0.64 -2.68 0.00 0.61 -1.33 0.00 0.00 177.39 174.63 3c6s n GLY 16 N 1.76 0.53 3.83 -0.72 0.00 0.06 -4.89 105.19 105.76 3c6s n GLY 16 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3c6s n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c6s s THR 17 N -2.49 1.33 0.03 2.61 -4.23 -0.39 -4.52 115.64 107.97 3c6s s THR 17 Ca 0.00 -1.79 -0.27 0.00 -1.18 0.00 0.00 61.69 58.45 3c6s s THR 17 Cb 0.00 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 3c6s s THR 17 CO 0.00 0.00 0.85 -0.55 -0.54 0.00 0.00 174.62 174.38 3c6s s SER 18 N -4.06 7.27 0.12 3.99 0.15 -1.19 -0.84 113.70 119.15 3c6s s SER 18 Ca 0.17 1.53 0.07 0.00 0.70 0.00 0.00 55.95 58.42 3c6s s SER 18 Cb -0.00 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 3c6s s SER 18 CO 0.10 -0.10 -0.08 0.00 1.20 0.00 0.00 173.24 174.36 3c6s s ALA 19 N 0.40 3.00 -0.02 5.45 0.00 -0.49 -4.95 121.76 125.15 3c6s s ALA 19 Ca 0.44 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3c6s s ALA 19 Cb -0.21 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.05 3c6s s ALA 19 CO 0.25 0.60 0.02 0.45 0.00 0.00 0.00 175.76 177.08 3c6s s SER 20 N -2.40 0.14 -0.12 0.00 0.15 -1.26 -1.42 113.70 108.79 3c6s s SER 20 Ca 0.23 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.91 3c6s s SER 20 Cb -0.11 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 3c6s s SER 20 CO 0.15 -0.12 -0.12 -0.63 1.20 0.00 0.00 173.24 173.71 3c6s s ILE 21 N 1.04 1.38 0.19 6.45 1.01 0.13 -4.96 121.20 126.43 3c6s s ILE 21 Ca -0.09 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 3c6s s ILE 21 Cb -0.13 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 3c6s s ILE 21 CO -0.03 0.42 0.48 -0.44 0.00 0.00 0.00 174.94 175.37 3c6s s SER 22 N 1.39 6.58 0.02 3.58 0.01 -1.26 -0.57 113.70 123.45 3c6s s SER 22 Ca 0.01 0.79 -0.02 0.00 1.31 0.00 0.00 55.95 58.05 3c6s s SER 22 Cb -0.13 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 3c6s s SER 22 CO -0.07 -0.01 0.01 0.00 0.41 0.00 0.00 173.24 173.58 3c6s s ARG 24 N -1.44 0.72 -0.00 0.00 1.70 -0.66 -0.52 118.95 118.76 3c6s s ARG 24 Ca -0.16 -1.10 0.08 0.00 -0.47 0.00 0.00 55.73 54.09 3c6s s ARG 24 Cb -0.09 -0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 33.99 3c6s s ARG 24 CO -0.00 0.02 -0.26 0.45 -1.08 0.00 0.00 175.30 174.43 3c6s s SER 25 N -2.43 3.06 0.05 -2.89 0.15 -0.19 -0.06 113.70 111.39 3c6s s SER 25 Ca 0.03 -0.50 0.23 0.00 0.70 0.00 0.00 55.95 56.41 3c6s s SER 25 Cb -0.01 -0.32 0.96 0.00 -1.71 0.00 0.00 66.02 64.93 3c6s s SER 25 CO -0.02 0.30 1.74 -1.54 1.20 0.00 0.00 173.24 174.92 3c6s n SER 26 N 2.26 0.17 -4.09 5.45 3.41 -0.56 -4.64 113.62 115.62 3c6s n SER 26 Ca -0.16 0.53 -0.19 0.00 -0.26 0.00 0.00 58.87 58.78 3c6s n SER 26 Cb 0.51 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.76 3c6s n SER 26 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3c6s s LYS 27 N -3.04 0.84 0.02 4.33 2.20 -1.26 -4.98 119.74 117.84 3c6s s LYS 27 Ca 0.10 -0.57 -0.00 0.00 -0.36 0.00 0.00 55.97 55.14 3c6s s LYS 27 Cb 0.14 -0.81 0.01 0.00 -1.51 0.00 0.00 37.83 35.66 3c6s s LYS 27 CO 0.44 0.21 0.01 0.45 -0.36 0.00 0.00 175.35 176.10 3c6s n SER 27 N 2.29 -1.81 -2.02 1.43 2.88 -1.26 -4.72 113.62 110.40 3c6s n SER 27 Ca -0.16 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 3c6s n SER 27 Cb 0.56 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3c6s n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3c6s n LEU 27 N 0.00 -4.47 -4.93 2.46 7.94 -1.26 -4.98 117.00 111.76 3c6s n LEU 27 Ca 0.00 2.63 -0.26 0.00 -1.11 0.00 0.00 56.01 57.27 3c6s n LEU 27 Cb 0.01 -2.74 -0.02 0.00 0.53 0.00 0.00 43.42 41.20 3c6s n LEU 27 CO 0.01 -1.68 0.14 -2.28 -1.11 0.00 0.00 177.39 172.46 3c6s s HIS 27 N -0.39 3.49 0.25 1.96 5.65 -0.05 -4.96 115.29 121.24 3c6s s HIS 27 Ca 0.00 0.41 0.21 0.00 0.25 0.00 0.00 55.06 55.93 3c6s s HIS 27 Cb 0.00 -1.93 1.14 0.00 -1.18 0.00 0.00 32.58 30.62 3c6s s HIS 27 CO 0.00 0.20 1.59 0.66 -0.65 0.00 0.00 174.74 176.55 3c6s h SER 27 N 1.28 0.00 -0.07 9.88 4.64 -2.03 -1.55 113.55 125.71 3c6s h SER 27 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3c6s h SER 27 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3c6s h SER 27 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 3c6s n ASP 28 N -2.41 1.82 0.00 4.97 5.68 -1.26 -4.90 116.55 120.44 3c6s n ASP 28 Ca -0.01 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3c6s n ASP 28 Cb 0.31 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3c6s n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c6s n GLY 29 N 1.20 3.05 3.79 6.12 0.00 -0.58 -5.05 105.19 113.72 3c6s n GLY 29 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3c6s n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6s s ILE 30 N -2.77 4.60 -0.28 -0.61 1.01 -1.26 -4.82 121.20 117.08 3c6s s ILE 30 Ca 0.00 1.44 -0.09 0.00 0.00 0.00 0.00 60.65 62.00 3c6s s ILE 30 Cb 0.00 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 3c6s s ILE 30 CO 0.00 0.52 0.12 -0.89 0.00 0.00 0.00 174.94 174.69 3c6s s THR 31 N -1.00 4.56 -1.22 2.92 2.01 -1.26 -0.87 115.64 120.76 3c6s s THR 31 Ca 0.32 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 3c6s s THR 31 Cb -0.21 -3.21 0.20 0.00 0.01 0.00 0.00 72.50 69.29 3c6s s THR 31 CO 0.22 0.23 1.93 -1.22 -0.69 0.00 0.00 174.62 175.08 3c6s n TYR 32 N 4.96 2.67 -4.82 4.92 4.02 -1.26 -2.58 117.16 125.08 3c6s n TYR 32 Ca -0.15 -2.72 -0.33 0.00 -0.01 0.00 0.00 57.90 54.69 3c6s n TYR 32 Cb 0.51 -1.70 -0.13 0.00 -0.02 0.00 0.00 39.34 38.00 3c6s n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3c6s s LEU 33 N -1.65 2.78 0.05 7.72 1.98 -1.26 -1.85 118.68 126.45 3c6s s LEU 33 Ca 0.41 -0.23 0.04 0.00 -2.89 0.00 0.00 54.13 51.47 3c6s s LEU 33 Cb 0.12 -1.59 -0.02 0.00 0.66 0.00 0.00 46.19 45.35 3c6s s LEU 33 CO -0.01 0.28 -0.13 -0.31 -1.89 0.00 0.00 176.35 174.29 3c6s s TYR 34 N -0.31 1.10 -0.07 5.38 1.51 0.57 -0.04 117.35 125.49 3c6s s TYR 34 Ca 0.03 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 3c6s s TYR 34 Cb -0.13 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.07 3c6s s TYR 34 CO 0.03 0.02 -0.24 -1.58 -1.11 0.00 0.00 175.55 172.67 3c6s s TRP 35 N -1.03 2.49 0.05 2.71 0.52 -0.48 -1.24 118.94 121.96 3c6s s TRP 35 Ca -0.01 -0.72 0.09 0.00 0.02 0.00 0.00 56.10 55.48 3c6s s TRP 35 Cb -0.09 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 3c6s s TRP 35 CO 0.01 -0.21 -0.25 0.71 0.02 0.00 0.00 176.95 177.23 3c6s s TYR 36 N -0.12 2.36 -0.17 -1.98 1.51 0.58 -0.47 117.35 119.06 3c6s s TYR 36 Ca -0.05 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 3c6s s TYR 36 Cb -0.14 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3c6s s TYR 36 CO 0.04 0.15 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.41 3c6s s LEU 37 N -1.29 3.07 -0.40 -1.29 2.96 -0.45 -0.55 118.68 120.73 3c6s s LEU 37 Ca 0.12 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3c6s s LEU 37 Cb -0.10 -1.75 0.10 0.00 0.50 0.00 0.00 46.19 44.94 3c6s s LEU 37 CO 0.03 0.11 0.19 -1.58 -1.32 0.00 0.00 176.35 173.78 3c6s s GLN 38 N 0.70 2.18 0.66 1.98 0.74 0.40 -0.50 119.66 125.82 3c6s s GLN 38 Ca -0.03 -1.69 -0.13 0.00 0.05 0.00 0.00 55.36 53.57 3c6s s GLN 38 Cb -0.15 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.38 3c6s s GLN 38 CO 0.02 -1.00 1.06 0.15 -0.55 0.00 0.00 175.29 174.97 3c6s s LYS 39 N 1.21 3.04 0.21 1.67 1.02 -1.26 -1.46 119.74 124.18 3c6s s LYS 39 Ca 0.05 1.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.80 3c6s s LYS 39 Cb -0.23 -2.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.97 3c6s s LYS 39 CO -0.03 -1.02 1.60 -2.14 -0.92 0.00 0.00 175.35 172.84 3c6s s PRO 40 N -4.66 4.18 -0.22 -1.68 0.02 -1.26 -1.12 135.00 130.25 3c6s s PRO 40 Ca 0.60 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.09 3c6s s PRO 40 Cb -0.15 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3c6s s PRO 40 CO 0.48 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 3c6s n GLY 41 N 3.27 0.53 3.61 0.52 0.00 -1.26 -5.01 105.19 106.85 3c6s n GLY 41 Ca 0.12 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 3c6s n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c6s s GLN 42 N -1.24 1.95 0.56 1.61 -0.21 -0.28 -5.14 119.66 116.90 3c6s s GLN 42 Ca 0.00 -2.10 -0.06 0.00 0.02 0.00 0.00 55.36 53.22 3c6s s GLN 42 Cb 0.00 -1.61 -0.00 0.00 1.00 0.00 0.00 33.01 32.40 3c6s s GLN 42 CO 0.00 -0.05 0.87 -1.54 -2.12 0.00 0.00 175.29 172.45 3c6s s SER 43 N -3.70 5.76 0.65 5.90 1.04 -1.26 -4.66 113.70 117.44 3c6s s SER 43 Ca 0.35 0.76 -0.17 0.00 0.48 0.00 0.00 55.95 57.37 3c6s s SER 43 Cb 0.10 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.38 3c6s s SER 43 CO 0.18 -0.94 1.22 -2.84 0.98 0.00 0.00 173.24 171.84 3c6s s PRO 44 N -4.92 2.62 0.05 4.02 0.02 -1.26 -4.39 135.00 131.13 3c6s s PRO 44 Ca 0.52 1.83 0.02 0.00 0.02 0.00 0.00 61.00 63.39 3c6s s PRO 44 Cb -0.10 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 3c6s s PRO 44 CO 0.45 -1.48 -0.08 -3.38 -0.33 0.00 0.00 177.00 172.18 3c6s s HIS 45 N -1.72 0.73 0.15 6.54 -3.43 0.35 -4.96 115.29 112.95 3c6s s HIS 45 Ca 0.77 -0.52 -0.31 0.00 -0.80 0.00 0.00 55.06 54.20 3c6s s HIS 45 Cb -0.31 -0.43 -0.09 0.00 -1.43 0.00 0.00 32.58 30.32 3c6s s HIS 45 CO 0.39 -0.07 1.47 -1.17 -2.00 0.00 0.00 174.74 173.35 3c6s s LEU 46 N -1.68 4.37 -0.15 5.38 2.96 -1.26 -1.35 118.68 126.96 3c6s s LEU 46 Ca -0.08 2.49 -0.09 0.00 -0.22 0.00 0.00 54.13 56.22 3c6s s LEU 46 Cb -0.09 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 3c6s s LEU 46 CO 0.00 -0.73 -0.23 -0.11 -1.32 0.00 0.00 176.35 173.97 3c6s n LEU 47 N 3.76 1.34 -3.90 -0.68 0.00 0.38 -4.74 117.00 113.17 3c6s n LEU 47 Ca 0.12 0.23 -0.15 0.00 0.00 0.00 0.00 56.01 56.21 3c6s n LEU 47 Cb 0.40 -0.54 -0.15 0.00 0.00 0.00 0.00 43.42 43.14 3c6s n LEU 47 CO 0.60 0.15 -0.38 -0.63 0.00 0.00 0.00 177.39 177.13 3c6s s ILE 48 N -2.39 0.22 0.19 1.96 -1.09 -0.95 -1.34 121.20 117.80 3c6s s ILE 48 Ca -0.23 -0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 3c6s s ILE 48 Cb 0.08 -0.21 -0.04 0.00 -1.58 0.00 0.00 42.46 40.70 3c6s s ILE 48 CO 0.30 0.08 -0.16 -0.72 -1.23 0.00 0.00 174.94 173.21 3c6s s TYR 49 N 0.15 1.75 -1.49 3.97 1.13 0.37 -1.38 117.35 121.86 3c6s s TYR 49 Ca -0.01 -0.53 -0.09 0.00 -1.41 0.00 0.00 57.07 55.03 3c6s s TYR 49 Cb -0.04 -0.83 0.06 0.00 -1.10 0.00 0.00 41.96 40.05 3c6s s TYR 49 CO -0.00 0.36 0.79 0.72 -2.51 0.00 0.00 175.55 174.90 3c6s n HIS 50 N -0.13 -2.01 0.00 -3.49 8.25 -0.99 -1.70 115.22 115.16 3c6s n HIS 50 Ca -0.10 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 3c6s n HIS 50 Cb 0.59 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.84 3c6s n HIS 50 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3c6s n LEU 51 N -4.49 0.00 0.00 2.41 7.94 0.94 -4.15 117.00 119.64 3c6s n LEU 51 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 3c6s n LEU 51 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 3c6s n LEU 51 CO 0.76 0.00 0.16 -1.54 -1.11 0.00 0.00 177.39 175.66 3c6s n SER 52 N 2.34 0.23 -4.68 1.96 3.41 -1.21 -4.14 113.62 111.53 3c6s n SER 52 Ca 0.00 -1.08 -0.38 0.00 -0.26 0.00 0.00 58.87 57.16 3c6s n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3c6s n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3c6s s ASN 53 N -0.08 6.39 0.12 4.04 0.01 -0.69 -4.67 114.94 120.06 3c6s s ASN 53 Ca 0.00 0.45 -0.30 0.00 -0.71 0.00 0.00 52.86 52.30 3c6s s ASN 53 Cb 0.00 -2.20 -0.06 0.00 0.41 0.00 0.00 41.25 39.40 3c6s s ASN 53 CO 0.00 -0.02 0.97 -0.76 -1.51 0.00 0.00 177.10 175.78 3c6s s LEU 54 N 1.12 4.50 0.93 0.60 1.02 -1.26 -0.48 118.68 125.11 3c6s s LEU 54 Ca 0.17 1.81 -0.11 0.00 0.02 0.00 0.00 54.13 56.02 3c6s s LEU 54 Cb -0.14 -3.59 0.15 0.00 0.02 0.00 0.00 46.19 42.63 3c6s s LEU 54 CO 0.07 -0.07 1.09 0.00 0.02 0.00 0.00 176.35 177.46 3c6s s ALA 55 N -0.04 1.29 0.36 4.21 0.00 -0.45 -4.90 121.76 122.24 3c6s s ALA 55 Ca 0.47 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 3c6s s ALA 55 Cb -0.24 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 3c6s s ALA 55 CO 0.30 -2.58 1.48 0.45 0.00 0.00 0.00 175.76 175.41 3c6s n SER 56 N -4.05 3.70 0.00 0.00 2.88 -1.26 -2.18 113.62 112.71 3c6s n SER 56 Ca 0.07 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 3c6s n SER 56 Cb 0.55 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 3c6s n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c6s n GLY 57 N 0.68 2.82 3.72 0.46 0.00 -1.26 -5.00 105.19 106.61 3c6s n GLY 57 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3c6s n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6s s VAL 58 N -2.45 3.78 0.38 1.61 1.01 -0.93 -4.97 120.40 118.83 3c6s s VAL 58 Ca 0.00 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.06 3c6s s VAL 58 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 3c6s s VAL 58 CO 0.00 0.15 1.36 -2.84 0.00 0.00 0.00 175.10 173.76 3c6s s PRO 59 N 0.59 4.12 0.00 2.72 0.02 -1.26 -4.90 135.00 136.28 3c6s s PRO 59 Ca 0.57 2.30 0.13 0.00 0.02 0.00 0.00 61.00 64.02 3c6s s PRO 59 Cb -0.31 -2.91 0.76 0.00 0.02 0.00 0.00 34.50 32.05 3c6s s PRO 59 CO 0.32 -0.42 1.18 -0.40 -0.33 0.00 0.00 177.00 177.35 3c6s n ASP 60 N 0.42 0.00 0.30 2.53 5.68 -1.26 -1.06 116.55 123.16 3c6s n ASP 60 Ca 0.02 -0.55 0.19 0.00 -0.50 0.00 0.00 54.79 53.94 3c6s n ASP 60 Cb 0.42 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.33 3c6s n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3c6s h ARG 61 N 0.00 0.00 -6.18 0.11 3.08 -1.95 -3.43 114.38 106.01 3c6s h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3c6s h ARG 61 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 3c6s h ARG 61 CO 0.00 0.02 -0.05 -0.06 -1.07 0.00 0.00 179.97 178.81 3c6s s PHE 62 N -4.01 3.78 0.08 3.04 0.40 -0.22 -0.81 117.98 120.24 3c6s s PHE 62 Ca -0.02 1.22 -0.22 0.00 -0.60 0.00 0.00 56.93 57.31 3c6s s PHE 62 Cb 0.12 -2.49 0.05 0.00 0.51 0.00 0.00 43.02 41.21 3c6s s PHE 62 CO 0.49 0.56 0.52 -1.54 0.70 0.00 0.00 175.22 175.95 3c6s s SER 63 N -0.96 -0.43 -0.10 1.36 1.04 -0.69 -4.99 113.70 108.93 3c6s s SER 63 Ca 0.29 0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.67 3c6s s SER 63 Cb -0.19 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.47 3c6s s SER 63 CO 0.18 -0.79 0.30 -0.55 0.98 0.00 0.00 173.24 173.37 3c6s s SER 64 N -2.25 -0.30 0.05 7.02 0.15 -1.26 -1.04 113.70 116.08 3c6s s SER 64 Ca -0.03 0.54 -0.02 0.00 0.70 0.00 0.00 55.95 57.14 3c6s s SER 64 Cb -0.00 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 3c6s s SER 64 CO -0.05 -0.15 -0.00 -0.94 1.20 0.00 0.00 173.24 173.29 3c6s s SER 65 N -0.05 0.44 0.00 5.45 1.04 -0.84 -4.27 113.70 115.48 3c6s s SER 65 Ca -0.02 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3c6s s SER 65 Cb -0.03 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.31 3c6s s SER 65 CO 0.01 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3c6s n GLY 66 N 0.10 0.45 0.00 7.32 0.00 -1.26 -1.14 105.19 110.66 3c6s n GLY 66 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3c6s n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c6s n SER 67 N 0.00 0.00 0.25 1.61 3.41 -0.43 -4.97 113.62 113.50 3c6s n SER 67 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 3c6s n SER 67 Cb 0.00 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.47 3c6s n SER 67 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3c6s h GLY 68 N 0.00 0.00 0.00 5.00 0.00 -1.96 -3.39 103.07 102.71 3c6s h GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c6s h GLY 68 CO 0.00 0.00 -0.38 -1.30 0.00 0.00 0.00 176.54 174.86 3c6s n THR 69 N -3.17 0.00 -4.16 4.70 -2.24 -1.26 -4.24 114.28 103.91 3c6s n THR 69 Ca 0.01 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 3c6s n THR 69 Cb 0.39 0.62 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 3c6s n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3c6s s ASP 70 N -1.04 1.12 0.08 3.42 1.01 -1.26 -1.02 116.67 118.98 3c6s s ASP 70 Ca 0.00 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.14 3c6s s ASP 70 Cb 0.00 -0.50 -0.03 0.00 1.01 0.00 0.00 42.92 43.40 3c6s s ASP 70 CO 0.00 -0.06 -0.09 -0.36 0.21 0.00 0.00 175.17 174.87 3c6s s PHE 71 N 1.00 0.90 -0.04 4.23 0.08 0.33 -1.31 117.98 123.17 3c6s s PHE 71 Ca -0.10 -0.63 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 3c6s s PHE 71 Cb -0.14 -0.51 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 3c6s s PHE 71 CO -0.00 -0.05 0.06 0.99 -0.10 0.00 0.00 175.22 176.11 3c6s s THR 72 N -2.19 -0.10 -0.17 0.64 2.01 -0.29 -1.22 115.64 114.31 3c6s s THR 72 Ca 0.00 0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 3c6s s THR 72 Cb -0.04 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 3c6s s THR 72 CO -0.01 0.16 0.22 -0.22 -0.69 0.00 0.00 174.62 174.09 3c6s s LEU 73 N 1.93 4.23 -0.06 4.42 2.96 0.27 -1.98 118.68 130.46 3c6s s LEU 73 Ca 0.02 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 3c6s s LEU 73 Cb -0.12 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 3c6s s LEU 73 CO -0.03 0.14 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.34 3c6s s ARG 74 N 0.39 2.23 -0.17 1.98 3.52 -0.21 0.18 118.95 126.87 3c6s s ARG 74 Ca 0.13 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 55.00 3c6s s ARG 74 Cb -0.12 -1.84 -0.01 0.00 -1.56 0.00 0.00 34.95 31.42 3c6s s ARG 74 CO 0.01 0.24 -0.11 0.42 -0.81 0.00 0.00 175.30 175.05 3c6s s ILE 75 N 0.12 3.00 0.10 4.11 1.01 -0.50 -1.70 121.20 127.34 3c6s s ILE 75 Ca -0.08 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 3c6s s ILE 75 Cb -0.14 -2.30 -0.21 0.00 0.01 0.00 0.00 42.46 39.82 3c6s s ILE 75 CO 0.04 0.49 1.25 0.77 0.00 0.00 0.00 174.94 177.49 3c6s h SER 76 N 7.41 0.70 -2.14 3.58 4.64 -1.26 -1.31 113.55 125.17 3c6s h SER 76 Ca -0.34 -0.57 -0.42 0.00 -0.47 0.00 0.00 61.79 59.99 3c6s h SER 76 Cb 1.18 -0.22 -0.33 0.00 -0.31 0.00 0.00 62.40 62.72 3c6s h SER 76 CO 0.58 1.37 -0.72 -0.13 -0.87 0.00 0.00 176.83 177.07 3c6s s ARG 77 N -3.27 0.56 0.38 4.77 0.52 -1.25 -3.17 118.95 117.50 3c6s s ARG 77 Ca -0.08 -0.87 -0.27 0.00 -0.52 0.00 0.00 55.73 53.99 3c6s s ARG 77 Cb 0.08 -0.86 -0.10 0.00 0.52 0.00 0.00 34.95 34.59 3c6s s ARG 77 CO 0.89 -1.17 1.35 0.08 0.02 0.00 0.00 175.30 176.47 3c6s s VAL 78 N 1.48 2.48 0.19 3.52 1.01 -0.02 -4.61 120.40 124.45 3c6s s VAL 78 Ca 0.16 0.46 0.11 0.00 0.00 0.00 0.00 61.98 62.71 3c6s s VAL 78 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3c6s s VAL 78 CO -0.07 0.09 -0.21 -1.61 0.00 0.00 0.00 175.10 173.30 3c6s s GLU 79 N -2.08 1.61 0.30 2.72 2.02 -1.26 -0.76 118.70 121.26 3c6s s GLU 79 Ca 0.54 -1.49 0.06 0.00 0.02 0.00 0.00 54.97 54.10 3c6s s GLU 79 Cb -0.41 -1.90 0.82 0.00 0.10 0.00 0.00 34.13 32.75 3c6s s GLU 79 CO 0.54 0.40 1.66 0.00 0.02 0.00 0.00 175.26 177.88 3c6s h ALA 80 N 3.13 1.50 0.00 5.21 0.00 -1.88 -0.77 119.26 126.45 3c6s h ALA 80 Ca -0.46 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3c6s h ALA 80 Cb 1.21 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3c6s h ALA 80 CO 0.49 -0.47 0.00 1.05 0.00 0.00 0.00 179.25 180.32 3c6s h GLU 81 N 0.28 0.00 -0.00 0.00 4.11 -1.81 -2.83 114.58 114.33 3c6s h GLU 81 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 3c6s h GLU 81 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3c6s h GLU 81 CO -0.62 0.00 -0.07 -0.25 0.07 0.00 0.00 179.01 178.14 3c6s n ASP 82 N -2.59 0.10 -4.76 3.06 8.00 -0.29 -4.88 116.55 115.19 3c6s n ASP 82 Ca -0.01 0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.29 3c6s n ASP 82 Cb 0.11 -0.33 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 3c6s n ASP 82 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3c6s s VAL 83 N -2.87 2.30 -5.00 2.53 -7.23 -1.07 -4.90 120.40 104.17 3c6s s VAL 83 Ca 0.18 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 3c6s s VAL 83 Cb 0.19 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 34.00 3c6s s VAL 83 CO 0.53 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 3c6s n GLY 84 N 0.64 -0.47 3.37 2.32 0.00 -1.26 -4.48 105.19 105.31 3c6s n GLY 84 Ca 0.08 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 3c6s n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6s s ILE 85 N -2.83 3.27 -0.22 -0.61 1.01 -0.54 -1.71 121.20 119.59 3c6s s ILE 85 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 3c6s s ILE 85 Cb 0.00 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3c6s s ILE 85 CO 0.00 0.49 0.09 -0.31 0.00 0.00 0.00 174.94 175.21 3c6s s TYR 86 N 0.73 3.19 -0.06 3.97 1.51 0.87 -0.46 117.35 127.10 3c6s s TYR 86 Ca -0.04 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 3c6s s TYR 86 Cb -0.15 -2.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 3c6s s TYR 86 CO 0.02 -0.06 -0.19 0.71 -1.11 0.00 0.00 175.55 174.92 3c6s s TYR 87 N 1.00 2.60 0.13 2.71 2.02 0.29 -0.22 117.35 125.88 3c6s s TYR 87 Ca 0.05 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 3c6s s TYR 87 Cb -0.14 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3c6s s TYR 87 CO 0.03 -0.00 0.24 0.00 -1.57 0.00 0.00 175.55 174.25 3c6s s ALA 89 N -1.69 -1.18 0.29 0.00 0.00 -0.37 0.17 121.76 118.97 3c6s s ALA 89 Ca 0.34 0.63 0.07 0.00 0.00 0.00 0.00 51.96 53.00 3c6s s ALA 89 Cb -0.11 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3c6s s ALA 89 CO 0.27 -0.37 0.22 -3.38 0.00 0.00 0.00 175.76 172.51 3c6s s HIS 90 N -1.72 2.98 -0.39 0.00 -3.43 -1.22 -0.32 115.29 111.19 3c6s s HIS 90 Ca -0.10 -0.21 0.10 0.00 -0.80 0.00 0.00 55.06 54.05 3c6s s HIS 90 Cb -0.02 -1.56 0.31 0.00 -1.43 0.00 0.00 32.58 29.88 3c6s s HIS 90 CO 0.03 0.38 0.66 -1.71 -2.00 0.00 0.00 174.74 172.10 3c6s n ASN 91 N -1.24 0.73 0.00 7.38 4.05 -0.77 -4.65 115.26 120.76 3c6s n ASN 91 Ca -0.05 -2.91 0.00 0.00 0.45 0.00 0.00 54.58 52.07 3c6s n ASN 91 Cb 0.59 -0.63 0.00 0.00 1.23 0.00 0.00 39.78 40.97 3c6s n ASN 91 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3c6s n VAL 92 N 0.71 0.00 -3.83 3.44 0.24 -1.26 -4.87 118.33 112.75 3c6s n VAL 92 Ca 0.24 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 3c6s n VAL 92 Cb 0.60 1.01 0.01 0.00 -1.47 0.00 0.00 33.84 33.98 3c6s n VAL 92 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3c6s s GLU 93 N -0.83 1.46 0.10 7.34 -1.05 -1.26 -5.14 118.70 119.30 3c6s s GLU 93 Ca 0.00 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 3c6s s GLU 93 Cb 0.00 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 3c6s s GLU 93 CO 0.00 -0.68 0.09 -0.51 0.95 0.00 0.00 175.26 175.11 3c6s s LEU 94 N -3.18 3.81 0.56 1.83 1.43 -1.26 -4.00 118.68 117.87 3c6s s LEU 94 Ca 0.17 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 3c6s s LEU 94 Cb -0.03 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 3c6s s LEU 94 CO 0.05 0.15 1.08 -2.16 0.23 0.00 0.00 176.35 175.70 3c6s s PRO 95 N -2.53 3.40 0.12 1.29 0.04 -1.26 -5.03 135.00 131.03 3c6s s PRO 95 Ca 0.30 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 3c6s s PRO 95 Cb -0.12 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 3c6s s PRO 95 CO 0.22 -0.77 1.27 1.03 0.04 0.00 0.00 177.00 178.80 3c6s s ARG 96 N -3.64 4.40 0.09 4.56 0.52 -1.26 -4.76 118.95 118.86 3c6s s ARG 96 Ca 0.67 1.92 0.05 0.00 -0.52 0.00 0.00 55.73 57.85 3c6s s ARG 96 Cb -0.19 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 3c6s s ARG 96 CO 0.30 -0.28 -0.13 0.95 0.02 0.00 0.00 175.30 176.15 3c6s s THR 97 N 0.77 1.14 0.15 0.02 -4.23 -1.26 -5.10 115.64 107.13 3c6s s THR 97 Ca 0.59 -1.48 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 3c6s s THR 97 Cb -0.33 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 3c6s s THR 97 CO 0.32 -0.34 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.52 3c6s s PHE 98 N -1.73 2.49 0.97 3.99 0.40 -1.26 -3.46 117.98 119.38 3c6s s PHE 98 Ca 0.02 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 3c6s s PHE 98 Cb -0.07 -1.28 0.17 0.00 0.51 0.00 0.00 43.02 42.35 3c6s s PHE 98 CO 0.02 0.44 1.08 0.20 0.70 0.00 0.00 175.22 177.66 3c6s s GLY 99 N -2.42 1.60 0.00 4.36 0.00 0.13 -4.57 107.32 106.42 3c6s s GLY 99 Ca 0.20 -0.07 0.11 0.00 0.00 0.00 0.00 44.72 44.95 3c6s s GLY 99 CO 0.11 0.48 1.35 0.61 0.00 0.00 0.00 173.10 175.65 3c6s n GLY 100 N -0.63 -0.88 0.00 0.20 0.00 -1.26 -4.71 105.19 97.92 3c6s n GLY 100 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3c6s n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6s n GLY 101 N -0.38 0.12 3.09 -0.02 0.00 -1.26 -4.99 105.19 101.76 3c6s n GLY 101 Ca 0.03 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 3c6s n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c6s s THR 102 N -1.31 1.82 -0.17 2.61 2.01 0.69 -3.99 115.64 117.30 3c6s s THR 102 Ca 0.00 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 60.94 3c6s s THR 102 Cb 0.00 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 3c6s s THR 102 CO 0.00 0.50 0.80 -0.75 -0.69 0.00 0.00 174.62 174.48 3c6s s LYS 103 N 1.16 4.29 -0.23 4.92 2.20 -0.45 -0.09 119.74 131.54 3c6s s LYS 103 Ca -0.00 0.96 -0.25 0.00 -0.36 0.00 0.00 55.97 56.32 3c6s s LYS 103 Cb -0.14 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 3c6s s LYS 103 CO -0.07 -0.29 0.82 -1.17 -0.36 0.00 0.00 175.35 174.27 3c6s s LEU 104 N 2.04 4.10 -0.11 5.43 2.96 -0.69 -2.11 118.68 130.30 3c6s s LEU 104 Ca 0.37 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.30 3c6s s LEU 104 Cb -0.17 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 3c6s s LEU 104 CO 0.12 -0.48 0.02 -0.70 -1.32 0.00 0.00 176.35 173.99 3c6s s GLU 105 N 2.68 3.25 -0.04 1.98 2.12 -1.26 -4.05 118.70 123.38 3c6s s GLU 105 Ca 0.35 -0.39 -0.13 0.00 0.36 0.00 0.00 54.97 55.16 3c6s s GLU 105 Cb -0.16 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 3c6s s GLU 105 CO 0.08 0.59 0.35 0.42 -0.54 0.00 0.00 175.26 176.16 3c6s s ILE 106 N -0.57 5.15 -0.18 -3.70 1.01 -1.26 -0.62 121.20 121.03 3c6s s ILE 106 Ca 0.10 0.69 -0.10 0.00 0.00 0.00 0.00 60.65 61.34 3c6s s ILE 106 Cb -0.12 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3c6s s ILE 106 CO 0.02 0.57 0.17 -0.75 0.00 0.00 0.00 174.94 174.95 3c6s s LYS 107 N -0.97 4.12 0.36 2.79 2.20 0.12 -4.70 119.74 123.65 3c6s s LYS 107 Ca 0.22 -0.14 0.07 0.00 -0.36 0.00 0.00 55.97 55.76 3c6s s LYS 107 Cb -0.15 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3c6s s LYS 107 CO 0.11 0.35 0.26 2.89 -0.36 0.00 0.00 175.35 178.59 3c6s n ARG 108 N 3.34 0.45 -2.01 4.03 1.85 -1.26 -2.44 116.66 120.61 3c6s n ARG 108 Ca -0.16 -3.43 -0.40 0.00 -1.00 0.00 0.00 57.85 52.86 3c6s n ARG 108 Cb 0.52 2.62 -0.01 0.00 -1.05 0.00 0.00 32.46 34.54 3c6s n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3c6s s ALA 109 N -3.33 3.35 0.44 2.89 0.00 -1.26 -4.95 121.76 118.90 3c6s s ALA 109 Ca 0.37 1.30 -0.24 0.00 0.00 0.00 0.00 51.96 53.39 3c6s s ALA 109 Cb 0.02 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 3c6s s ALA 109 CO 0.26 -0.84 1.18 -0.25 0.00 0.00 0.00 175.76 176.10 3c6s n ASP 110 N 0.30 2.06 -3.78 0.00 8.00 -1.26 -4.75 116.55 117.12 3c6s n ASP 110 Ca 0.03 1.06 -0.14 0.00 0.71 0.00 0.00 54.79 56.45 3c6s n ASP 110 Cb 0.42 -1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 39.92 3c6s n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c6s s ALA 111 N -1.24 -0.14 0.42 2.24 0.00 0.50 -4.89 121.76 118.65 3c6s s ALA 111 Ca 0.63 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 3c6s s ALA 111 Cb -0.51 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 3c6s s ALA 111 CO 0.56 -0.12 1.04 0.00 0.00 0.00 0.00 175.76 177.25 3c6s s ALA 112 N 0.90 3.02 0.51 0.00 0.00 -1.26 -1.13 121.76 123.80 3c6s s ALA 112 Ca -0.07 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 3c6s s ALA 112 Cb -0.10 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 3c6s s ALA 112 CO -0.04 -0.23 1.14 -1.25 0.00 0.00 0.00 175.76 175.38 3c6s s PRO 113 N -2.72 3.54 -0.31 0.00 0.04 -1.26 -4.48 135.00 129.81 3c6s s PRO 113 Ca 0.61 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 3c6s s PRO 113 Cb -0.20 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3c6s s PRO 113 CO 0.25 -0.70 0.46 0.99 0.04 0.00 0.00 177.00 178.03 3c6s s THR 114 N -1.69 5.09 -0.16 1.26 2.01 -0.40 -4.86 115.64 116.90 3c6s s THR 114 Ca 0.69 0.47 -0.06 0.00 0.31 0.00 0.00 61.69 63.09 3c6s s THR 114 Cb -0.25 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3c6s s THR 114 CO 0.30 -0.04 0.05 -0.69 -0.69 0.00 0.00 174.62 173.55 3c6s s VAL 115 N 2.24 4.69 -0.03 3.82 1.01 -1.26 -0.75 120.40 130.13 3c6s s VAL 115 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3c6s s VAL 115 Cb -0.16 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3c6s s VAL 115 CO 0.11 0.50 -0.07 -0.44 0.00 0.00 0.00 175.10 175.21 3c6s s SER 116 N 0.03 1.00 0.03 3.32 0.01 -0.65 -4.98 113.70 112.47 3c6s s SER 116 Ca 0.05 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.22 3c6s s SER 116 Cb -0.12 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 3c6s s SER 116 CO 0.01 0.02 -0.16 -0.51 0.41 0.00 0.00 173.24 173.02 3c6s s ILE 117 N 0.40 2.96 -0.10 1.44 2.07 -1.26 -1.18 121.20 125.53 3c6s s ILE 117 Ca -0.06 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.09 3c6s s ILE 117 Cb -0.10 -2.26 0.02 0.00 0.13 0.00 0.00 42.46 40.26 3c6s s ILE 117 CO 0.00 0.35 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.95 3c6s s PHE 118 N -0.94 1.40 0.74 3.50 0.40 -0.01 -5.01 117.98 118.06 3c6s s PHE 118 Ca 0.15 -0.65 -0.12 0.00 -0.60 0.00 0.00 56.93 55.71 3c6s s PHE 118 Cb -0.11 -1.16 0.04 0.00 0.51 0.00 0.00 43.02 42.30 3c6s s PHE 118 CO 0.06 -0.45 1.11 -1.25 0.70 0.00 0.00 175.22 175.38 3c6s s PRO 119 N 1.53 2.39 0.30 0.24 0.04 -1.26 -2.46 135.00 135.77 3c6s s PRO 119 Ca 0.01 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 3c6s s PRO 119 Cb -0.13 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 3c6s s PRO 119 CO -0.06 -1.56 1.40 -2.30 0.04 0.00 0.00 177.00 174.52 3c6s n PRO 120 N -3.10 2.23 -1.61 0.56 -0.02 -1.24 -4.88 135.00 126.93 3c6s n PRO 120 Ca 0.10 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 3c6s n PRO 120 Cb 0.52 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.64 3c6s n PRO 120 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3c6s n SER 121 N 1.47 1.64 -0.32 2.55 3.41 -1.26 -4.88 113.62 116.22 3c6s n SER 121 Ca 0.07 0.78 0.11 0.00 -0.26 0.00 0.00 58.87 59.58 3c6s n SER 121 Cb 0.35 -1.52 0.33 0.00 -0.26 0.00 0.00 64.21 63.11 3c6s n SER 121 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3c6s h SER 122 N 0.28 0.76 -0.38 4.04 4.64 -1.99 -2.09 113.55 118.81 3c6s h SER 122 Ca -0.50 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 3c6s h SER 122 Cb 1.34 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3c6s h SER 122 CO 0.51 0.35 0.21 -0.33 -0.87 0.00 0.00 176.83 176.70 3c6s h GLU 123 N 0.79 0.52 -0.70 4.77 3.07 -1.99 -1.37 114.58 119.68 3c6s h GLU 123 Ca 0.50 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.26 3c6s h GLU 123 Cb 0.74 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 3c6s h GLU 123 CO -0.27 0.43 0.26 0.37 -1.40 0.00 0.00 179.01 178.39 3c6s h GLN 124 N 0.48 1.06 -0.65 2.33 4.15 -1.79 -2.69 115.11 118.00 3c6s h GLN 124 Ca 0.13 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 3c6s h GLN 124 Cb 0.06 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 3c6s h GLN 124 CO -0.02 0.89 0.21 -0.07 -1.93 0.00 0.00 178.83 177.91 3c6s h LEU 125 N 1.00 0.91 -1.49 -2.39 3.38 -1.08 -0.78 115.31 114.86 3c6s h LEU 125 Ca 0.23 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.19 3c6s h LEU 125 Cb 0.24 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3c6s h LEU 125 CO -0.01 0.85 0.52 0.74 0.09 0.00 0.00 178.44 180.62 3c6s h THR 126 N 0.95 0.82 0.00 0.22 2.02 -0.94 -1.72 112.91 114.26 3c6s h THR 126 Ca 0.21 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3c6s h THR 126 Cb 0.26 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3c6s h THR 126 CO -0.01 0.09 -0.02 -1.54 0.37 0.00 0.00 175.52 174.41 3c6s n SER 127 N -4.50 0.31 0.00 4.18 3.41 -0.36 -4.90 113.62 111.76 3c6s n SER 127 Ca 0.15 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 3c6s n SER 127 Cb 0.50 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3c6s n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c6s n GLY 128 N 1.43 0.67 3.77 5.00 0.00 -0.65 -5.08 105.19 110.34 3c6s n GLY 128 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3c6s n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c6s s GLY 129 N -1.25 1.51 -0.36 -0.02 0.00 -0.86 -1.28 107.32 105.06 3c6s s GLY 129 Ca 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.28 3c6s s GLY 129 CO 0.00 -1.51 0.40 0.00 0.00 0.00 0.00 173.10 171.98 3c6s s ALA 130 N -2.15 -0.71 -0.21 3.20 0.00 -0.26 -3.08 121.76 118.56 3c6s s ALA 130 Ca 0.32 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 3c6s s ALA 130 Cb -0.08 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 3c6s s ALA 130 CO 0.23 -2.05 0.11 -1.12 0.00 0.00 0.00 175.76 172.93 3c6s s SER 131 N 1.71 5.88 -0.19 0.00 0.01 -1.26 -0.38 113.70 119.47 3c6s s SER 131 Ca 0.15 0.11 -0.08 0.00 1.31 0.00 0.00 55.95 57.44 3c6s s SER 131 Cb -0.14 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 3c6s s SER 131 CO -0.10 0.13 0.08 -0.69 0.41 0.00 0.00 173.24 173.07 3c6s s VAL 132 N 0.63 4.92 -0.06 3.43 1.01 0.13 -3.71 120.40 126.75 3c6s s VAL 132 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3c6s s VAL 132 Cb -0.12 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3c6s s VAL 132 CO 0.01 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 3c6s s VAL 133 N 0.40 2.93 -0.09 2.92 1.01 -1.03 0.04 120.40 126.58 3c6s s VAL 133 Ca 0.04 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3c6s s VAL 133 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3c6s s VAL 133 CO -0.00 0.58 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 3c6s s PHE 135 N 1.11 3.32 -0.44 0.00 0.08 -0.33 -0.48 117.98 121.24 3c6s s PHE 135 Ca -0.06 0.18 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 3c6s s PHE 135 Cb -0.14 -2.13 0.12 0.00 -0.57 0.00 0.00 43.02 40.30 3c6s s PHE 135 CO -0.02 0.19 0.21 -0.51 -0.10 0.00 0.00 175.22 174.99 3c6s s LEU 136 N 0.45 5.01 -0.08 -0.37 1.02 0.46 -1.63 118.68 123.54 3c6s s LEU 136 Ca 0.05 -2.33 -0.01 0.00 0.02 0.00 0.00 54.13 51.87 3c6s s LEU 136 Cb -0.12 -1.76 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 3c6s s LEU 136 CO -0.00 -0.43 -0.03 0.20 0.02 0.00 0.00 176.35 176.10 3c6s s ASN 137 N 1.13 4.97 -1.16 2.29 0.01 0.07 -0.51 114.94 121.74 3c6s s ASN 137 Ca 0.12 0.06 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 3c6s s ASN 137 Cb -0.22 -1.37 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 3c6s s ASN 137 CO -0.05 0.36 0.90 0.59 -1.51 0.00 0.00 177.10 177.39 3c6s n ASN 138 N 2.27 -3.77 -4.81 -1.22 4.13 -0.86 -1.27 115.26 109.74 3c6s n ASN 138 Ca -0.18 -0.72 -0.22 0.00 1.68 0.00 0.00 54.58 55.13 3c6s n ASN 138 Cb 0.53 -4.80 -0.05 0.00 -1.54 0.00 0.00 39.78 33.92 3c6s n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3c6s s PHE 139 N -3.44 3.03 -0.15 3.10 -0.12 0.63 -4.61 117.98 116.42 3c6s s PHE 139 Ca 0.20 -0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 56.82 3c6s s PHE 139 Cb -0.04 -1.44 0.05 0.00 -0.63 0.00 0.00 43.02 40.96 3c6s s PHE 139 CO 0.76 0.48 0.38 -0.47 -0.05 0.00 0.00 175.22 176.32 3c6s s TYR 140 N -2.19 -0.49 0.96 3.49 6.14 -0.28 -0.49 117.35 124.49 3c6s s TYR 140 Ca 0.34 1.12 -0.15 0.00 0.64 0.00 0.00 57.07 59.02 3c6s s TYR 140 Cb -0.07 0.19 0.21 0.00 0.42 0.00 0.00 41.96 42.71 3c6s s TYR 140 CO 0.25 -0.27 1.32 -1.25 0.64 0.00 0.00 175.55 176.24 3c6s s PRO 141 N 0.82 0.55 0.41 4.97 0.04 -1.26 -0.37 135.00 140.15 3c6s s PRO 141 Ca -0.05 -0.54 0.08 0.00 0.04 0.00 0.00 61.00 60.53 3c6s s PRO 141 Cb -0.06 -1.87 0.87 0.00 0.04 0.00 0.00 34.50 33.48 3c6s s PRO 141 CO -0.06 -2.45 2.03 -0.22 0.04 0.00 0.00 177.00 176.34 3c6s h LYS 142 N -1.63 0.55 -6.66 4.56 3.64 -1.97 -3.44 116.57 111.61 3c6s h LYS 142 Ca -0.43 -0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.39 3c6s h LYS 142 Cb 1.22 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3c6s h LYS 142 CO 0.34 0.36 0.58 -0.51 -2.27 0.00 0.00 179.45 177.95 3c6s s ASP 143 N -6.52 7.05 -0.04 4.20 1.11 -1.26 -5.00 116.67 116.20 3c6s s ASP 143 Ca -0.08 2.26 -0.29 0.00 0.18 0.00 0.00 52.55 54.62 3c6s s ASP 143 Cb 0.18 -2.61 0.10 0.00 1.07 0.00 0.00 42.92 41.66 3c6s s ASP 143 CO 0.74 -0.41 0.82 -0.51 1.18 0.00 0.00 175.17 176.99 3c6s s ILE 144 N 0.02 0.00 -0.01 0.77 2.07 -1.26 -4.64 121.20 118.16 3c6s s ILE 144 Ca 0.54 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.83 3c6s s ILE 144 Cb -0.33 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.24 3c6s s ILE 144 CO 0.37 0.00 -0.17 0.20 -1.91 0.00 0.00 174.94 173.43 3c6s s ASN 145 N -1.69 1.98 -0.03 4.50 0.01 -0.42 -5.02 114.94 114.27 3c6s s ASN 145 Ca -0.03 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.86 3c6s s ASN 145 Cb -0.01 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.43 3c6s s ASN 145 CO -0.00 0.19 -0.22 0.54 -1.51 0.00 0.00 177.10 176.10 3c6s s VAL 146 N -0.45 1.73 -0.09 1.60 0.11 -1.26 -0.91 120.40 121.12 3c6s s VAL 146 Ca 0.06 -0.92 0.02 0.00 -2.93 0.00 0.00 61.98 58.21 3c6s s VAL 146 Cb -0.07 -1.45 0.01 0.00 -1.53 0.00 0.00 36.38 33.35 3c6s s VAL 146 CO -0.00 0.49 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.36 3c6s s LYS 147 N -0.38 2.08 -0.09 1.54 2.20 -0.24 -4.95 119.74 119.90 3c6s s LYS 147 Ca 0.05 -0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 55.02 3c6s s LYS 147 Cb -0.10 -1.75 -0.05 0.00 -1.51 0.00 0.00 37.83 34.43 3c6s s LYS 147 CO 0.00 -0.02 0.27 -1.58 -0.36 0.00 0.00 175.35 173.66 3c6s s TRP 148 N 0.86 3.60 -0.04 4.03 0.52 -1.26 -0.27 118.94 126.38 3c6s s TRP 148 Ca -0.10 0.69 0.05 0.00 0.02 0.00 0.00 56.10 56.77 3c6s s TRP 148 Cb -0.15 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 29.98 3c6s s TRP 148 CO 0.01 0.55 -0.21 0.15 0.02 0.00 0.00 176.95 177.47 3c6s s LYS 149 N -0.58 2.04 -0.21 4.98 1.02 0.49 -0.80 119.74 126.67 3c6s s LYS 149 Ca 0.18 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.39 3c6s s LYS 149 Cb -0.14 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 3c6s s LYS 149 CO 0.07 0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 175.19 3c6s s ILE 150 N -0.15 3.21 -1.41 2.17 1.01 0.13 -0.59 121.20 125.58 3c6s s ILE 150 Ca -0.01 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 3c6s s ILE 150 Cb -0.12 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.92 3c6s s ILE 150 CO 0.02 0.45 0.34 0.47 0.00 0.00 0.00 174.94 176.21 3c6s n ASP 151 N 4.65 -0.88 0.00 3.58 8.00 0.67 -1.07 116.55 131.51 3c6s n ASP 151 Ca -0.18 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.16 3c6s n ASP 151 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 3c6s n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c6s n GLY 152 N -2.20 2.65 3.87 0.44 0.00 -1.26 -4.99 105.19 103.71 3c6s n GLY 152 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 3c6s n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c6s s SER 153 N -2.16 6.48 0.16 1.61 0.01 -0.23 -4.98 113.70 114.59 3c6s s SER 153 Ca 0.00 0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.53 3c6s s SER 153 Cb 0.00 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 64.05 3c6s s SER 153 CO 0.00 0.38 1.15 -0.70 0.41 0.00 0.00 173.24 174.48 3c6s s GLU 154 N -1.08 4.53 -0.13 12.44 2.12 -1.26 -0.69 118.70 134.63 3c6s s GLU 154 Ca 0.17 1.77 0.02 0.00 0.36 0.00 0.00 54.97 57.30 3c6s s GLU 154 Cb -0.13 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.99 3c6s s GLU 154 CO 0.07 -0.04 -0.20 0.50 -0.54 0.00 0.00 175.26 175.05 3c6s s ARG 155 N -0.06 2.79 -0.03 4.30 6.06 0.02 -4.91 118.95 127.11 3c6s s ARG 155 Ca 0.52 -0.77 0.04 0.00 -2.50 0.00 0.00 55.73 53.02 3c6s s ARG 155 Cb -0.30 -2.27 -0.06 0.00 0.06 0.00 0.00 34.95 32.37 3c6s s ARG 155 CO 0.34 -0.02 0.04 1.04 -2.50 0.00 0.00 175.30 174.20 3c6s n GLN 156 N 4.09 2.31 -1.87 5.12 6.02 -1.26 -4.13 117.38 127.66 3c6s n GLN 156 Ca -0.20 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.36 3c6s n GLN 156 Cb 0.51 -1.12 -0.03 0.00 1.02 0.00 0.00 30.24 30.63 3c6s n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3c6s s ASN 157 N -3.27 6.56 0.00 1.08 3.04 -1.26 -2.65 114.94 118.44 3c6s s ASN 157 Ca -0.02 2.55 0.00 0.00 0.04 0.00 0.00 52.86 55.43 3c6s s ASN 157 Cb 0.02 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.17 3c6s s ASN 157 CO 0.20 -0.92 0.00 0.61 -3.04 0.00 0.00 177.10 173.95 3c6s n GLY 158 N 4.06 0.56 3.67 1.21 0.00 -1.26 -4.82 105.19 108.60 3c6s n GLY 158 Ca 0.16 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3c6s n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6s s VAL 159 N -2.00 5.24 -0.02 1.61 1.01 -1.08 -0.75 120.40 124.40 3c6s s VAL 159 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3c6s s VAL 159 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3c6s s VAL 159 CO 0.00 0.39 -0.09 -0.76 0.00 0.00 0.00 175.10 174.64 3c6s s LEU 160 N 0.77 1.82 0.06 3.92 1.43 -0.71 -4.97 118.68 121.01 3c6s s LEU 160 Ca 0.07 -0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 3c6s s LEU 160 Cb -0.13 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 3c6s s LEU 160 CO 0.02 0.07 -0.26 0.20 0.23 0.00 0.00 176.35 176.61 3c6s s ASN 161 N 0.13 3.18 -0.07 2.29 0.01 -1.26 -1.15 114.94 118.06 3c6s s ASN 161 Ca -0.02 -0.63 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 3c6s s ASN 161 Cb -0.08 -0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.35 3c6s s ASN 161 CO 0.00 0.24 0.17 -0.55 -1.51 0.00 0.00 177.10 175.45 3c6s s SER 162 N -1.43 -0.16 -0.09 -1.22 0.15 -0.69 -4.99 113.70 105.27 3c6s s SER 162 Ca 0.12 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.13 3c6s s SER 162 Cb -0.10 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.46 3c6s s SER 162 CO 0.03 -0.12 -0.11 0.26 1.20 0.00 0.00 173.24 174.50 3c6s s TRP 163 N 0.80 2.82 0.74 3.44 0.51 -1.26 -0.74 118.94 125.24 3c6s s TRP 163 Ca -0.06 -0.31 -0.11 0.00 -2.12 0.00 0.00 56.10 53.51 3c6s s TRP 163 Cb -0.08 -1.75 0.03 0.00 -0.81 0.00 0.00 33.47 30.86 3c6s s TRP 163 CO -0.04 0.05 1.07 0.95 -0.51 0.00 0.00 176.95 178.48 3c6s s THR 164 N -0.25 3.65 1.01 2.01 -4.23 -0.30 -5.00 115.64 112.52 3c6s s THR 164 Ca 0.02 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 3c6s s THR 164 Cb -0.13 -3.21 0.19 0.00 1.34 0.00 0.00 72.50 70.69 3c6s s THR 164 CO 0.03 -0.70 1.08 -1.81 -0.54 0.00 0.00 174.62 172.68 3c6s s ASP 165 N -3.71 2.47 0.34 3.99 1.01 -1.26 -4.67 116.67 114.84 3c6s s ASP 165 Ca 0.59 1.35 -0.28 0.00 0.71 0.00 0.00 52.55 54.92 3c6s s ASP 165 Cb -0.15 -2.03 -0.10 0.00 1.01 0.00 0.00 42.92 41.64 3c6s s ASP 165 CO 0.55 -3.25 1.33 -1.58 0.21 0.00 0.00 175.17 172.43 3c6s s GLN 166 N -4.85 4.29 0.13 8.23 0.74 -1.26 -4.76 119.66 122.18 3c6s s GLN 166 Ca 0.66 2.27 -0.30 0.00 0.05 0.00 0.00 55.36 58.03 3c6s s GLN 166 Cb -0.20 -3.03 -0.07 0.00 1.10 0.00 0.00 33.01 30.81 3c6s s GLN 166 CO 0.59 -0.26 1.20 0.34 -0.55 0.00 0.00 175.29 176.60 3c6s s ASP 167 N -0.45 7.09 0.26 6.67 2.15 0.29 -4.91 116.67 127.77 3c6s s ASP 167 Ca 0.50 2.13 0.23 0.00 0.43 0.00 0.00 52.55 55.84 3c6s s ASP 167 Cb -0.41 -2.59 1.00 0.00 -0.30 0.00 0.00 42.92 40.62 3c6s s ASP 167 CO 0.54 -0.41 1.70 -1.20 -0.17 0.00 0.00 175.17 175.64 3c6s n SER 168 N 3.18 0.65 -0.11 -0.34 7.64 -1.26 -1.50 113.62 121.88 3c6s n SER 168 Ca 0.06 0.67 -0.23 0.00 1.01 0.00 0.00 58.87 60.39 3c6s n SER 168 Cb 0.45 -0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 3c6s n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3c6s n LYS 169 N -2.24 0.50 -0.05 1.43 4.01 -1.26 -2.38 118.16 118.18 3c6s n LYS 169 Ca 0.02 0.22 0.03 0.00 -0.51 0.00 0.00 58.31 58.07 3c6s n LYS 169 Cb 0.21 -1.35 0.06 0.00 -0.51 0.00 0.00 35.03 33.44 3c6s n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3c6s n ASP 170 N -4.12 2.00 -0.67 4.39 5.68 -1.25 -4.84 116.55 117.74 3c6s n ASP 170 Ca -0.42 -1.60 -0.09 0.00 -0.50 0.00 0.00 54.79 52.18 3c6s n ASP 170 Cb 0.77 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.65 3c6s n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3c6s n SER 171 N 0.25 -5.15 -4.83 -1.12 7.64 -0.56 -4.97 113.62 104.88 3c6s n SER 171 Ca 0.05 0.22 -0.23 0.00 1.01 0.00 0.00 58.87 59.92 3c6s n SER 171 Cb 0.25 -3.42 0.07 0.00 -1.01 0.00 0.00 64.21 60.11 3c6s n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3c6s s THR 172 N -1.95 2.37 0.22 0.44 -4.23 -1.26 -4.61 115.64 106.61 3c6s s THR 172 Ca 0.00 -0.61 0.10 0.00 -1.18 0.00 0.00 61.69 60.01 3c6s s THR 172 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 3c6s s THR 172 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 3c6s s TYR 173 N -2.98 2.10 0.07 3.99 1.51 0.35 -0.55 117.35 121.85 3c6s s TYR 173 Ca 0.62 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 3c6s s TYR 173 Cb -0.08 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 3c6s s TYR 173 CO 0.42 0.53 -0.07 -1.12 -1.11 0.00 0.00 175.55 174.20 3c6s s SER 174 N -3.11 1.00 -0.04 2.29 0.01 -1.26 -0.27 113.70 112.32 3c6s s SER 174 Ca 0.24 -0.83 -0.05 0.00 1.31 0.00 0.00 55.95 56.62 3c6s s SER 174 Cb -0.05 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.27 3c6s s SER 174 CO 0.11 -0.37 0.12 -0.32 0.41 0.00 0.00 173.24 173.19 3c6s s MET 175 N -2.97 0.21 -0.03 12.44 0.00 0.33 -1.16 119.30 128.12 3c6s s MET 175 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 55.69 55.78 3c6s s MET 175 Cb -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 34.83 34.88 3c6s s MET 175 CO -0.03 -0.03 -0.00 -1.54 0.00 0.00 0.00 175.02 173.42 3c6s s SER 176 N -0.23 5.14 -0.11 1.11 1.04 0.08 -0.41 113.70 120.33 3c6s s SER 176 Ca -0.03 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.46 3c6s s SER 176 Cb -0.02 -1.38 0.01 0.00 0.10 0.00 0.00 66.02 64.73 3c6s s SER 176 CO 0.00 0.32 -0.17 -0.55 0.98 0.00 0.00 173.24 173.82 3c6s s SER 177 N -1.30 2.55 -0.17 7.02 0.15 0.36 -1.71 113.70 120.61 3c6s s SER 177 Ca 0.17 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.38 3c6s s SER 177 Cb -0.11 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 3c6s s SER 177 CO 0.07 0.04 -0.20 -0.89 1.20 0.00 0.00 173.24 173.46 3c6s s THR 178 N 0.90 2.14 -0.40 6.45 2.01 -0.30 -0.35 115.64 126.08 3c6s s THR 178 Ca -0.08 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 3c6s s THR 178 Cb -0.15 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.49 3c6s s THR 178 CO -0.01 0.54 0.35 -0.22 -0.69 0.00 0.00 174.62 174.59 3c6s s LEU 179 N 1.10 4.89 -0.40 4.42 2.96 0.11 -1.73 118.68 130.03 3c6s s LEU 179 Ca 0.00 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 53.03 3c6s s LEU 179 Cb -0.14 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.30 3c6s s LEU 179 CO -0.08 -0.47 0.50 -0.89 -1.32 0.00 0.00 176.35 174.09 3c6s s THR 180 N 1.89 5.02 0.26 3.68 2.01 0.07 0.17 115.64 128.74 3c6s s THR 180 Ca 0.08 -0.03 0.11 0.00 0.31 0.00 0.00 61.69 62.17 3c6s s THR 180 Cb -0.18 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 3c6s s THR 180 CO 0.12 -0.38 -0.13 -0.76 -0.69 0.00 0.00 174.62 172.78 3c6s s LEU 181 N 2.35 2.81 0.53 4.42 1.43 0.48 -4.73 118.68 125.97 3c6s s LEU 181 Ca 0.16 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 3c6s s LEU 181 Cb -0.16 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.64 3c6s s LEU 181 CO 0.15 0.04 1.00 0.42 0.23 0.00 0.00 176.35 178.18 3c6s s THR 182 N -2.31 4.51 0.25 5.49 -4.23 -1.26 -1.10 115.64 116.98 3c6s s THR 182 Ca 0.29 1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 61.91 3c6s s THR 182 Cb -0.06 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.28 3c6s s THR 182 CO 0.16 -0.74 1.77 0.50 -0.54 0.00 0.00 174.62 175.77 3c6s h LYS 183 N 0.72 0.58 -0.31 3.99 3.64 -1.39 -0.25 116.57 123.55 3c6s h LYS 183 Ca -0.46 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 3c6s h LYS 183 Cb 1.19 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 3c6s h LYS 183 CO 0.61 0.39 -0.15 0.22 -2.27 0.00 0.00 179.45 178.24 3c6s h ASP 184 N 0.60 -0.52 -0.02 4.20 3.58 -1.94 -1.72 116.42 120.60 3c6s h ASP 184 Ca 0.41 0.12 -0.22 0.00 0.42 0.00 0.00 57.03 57.76 3c6s h ASP 184 Cb 0.52 0.28 0.01 0.00 1.72 0.00 0.00 39.33 41.86 3c6s h ASP 184 CO -0.33 -0.19 -0.81 -0.08 -2.88 0.00 0.00 179.24 174.95 3c6s h GLU 185 N -0.11 0.69 -0.73 0.28 4.81 -1.79 -3.22 114.58 114.50 3c6s h GLU 185 Ca 0.16 -0.59 0.09 0.00 -0.13 0.00 0.00 59.36 58.89 3c6s h GLU 185 Cb 0.35 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 3c6s h GLU 185 CO -0.38 1.20 0.39 -0.92 -0.73 0.00 0.00 179.01 178.57 3c6s h TYR 186 N 0.46 0.70 0.00 0.92 3.20 -0.90 -1.96 116.97 119.38 3c6s h TYR 186 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3c6s h TYR 186 Cb 1.44 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.50 3c6s h TYR 186 CO 0.08 0.28 0.00 0.39 -1.64 0.00 0.00 178.16 177.27 3c6s n GLU 187 N -4.82 0.67 -0.06 1.82 1.02 -0.66 -2.81 120.64 115.79 3c6s n GLU 187 Ca 0.11 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 3c6s n GLU 187 Cb 0.26 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.57 3c6s n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3c6s n ARG 188 N -1.04 1.80 -4.08 3.49 1.74 -0.74 -4.93 116.66 112.89 3c6s n ARG 188 Ca 0.16 -1.19 -0.10 0.00 -0.77 0.00 0.00 57.85 55.96 3c6s n ARG 188 Cb 0.10 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 3c6s n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3c6s s HIS 189 N -1.84 0.71 -0.08 -1.55 3.76 -1.12 -5.11 115.29 110.05 3c6s s HIS 189 Ca 0.34 -1.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.14 3c6s s HIS 189 Cb 0.19 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 3c6s s HIS 189 CO 0.29 -0.60 -0.11 -1.71 -0.85 0.00 0.00 174.74 171.76 3c6s n ASN 190 N -0.14 0.71 -4.53 1.40 5.15 -1.26 -4.79 115.26 111.78 3c6s n ASN 190 Ca -0.06 0.10 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 3c6s n ASN 190 Cb 0.63 -0.24 -0.12 0.00 -0.53 0.00 0.00 39.78 39.53 3c6s n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3c6s s SER 191 N -5.72 4.92 -0.11 1.20 1.04 -1.26 0.12 113.70 113.90 3c6s s SER 191 Ca -0.12 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.26 3c6s s SER 191 Cb 0.04 -1.76 0.01 0.00 0.10 0.00 0.00 66.02 64.41 3c6s s SER 191 CO 0.15 0.19 -0.19 -0.31 0.98 0.00 0.00 173.24 174.06 3c6s s TYR 192 N 0.23 2.26 -0.02 5.02 2.02 -0.42 -0.24 117.35 126.21 3c6s s TYR 192 Ca -0.02 -1.00 0.02 0.00 -0.37 0.00 0.00 57.07 55.70 3c6s s TYR 192 Cb -0.14 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 3c6s s TYR 192 CO 0.03 -0.45 -0.07 0.99 -1.57 0.00 0.00 175.55 174.48 3c6s s THR 193 N 0.65 0.58 -0.05 -0.71 2.01 0.24 -0.97 115.64 117.41 3c6s s THR 193 Ca -0.13 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.67 3c6s s THR 193 Cb -0.16 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 3c6s s THR 193 CO 0.03 0.19 -0.23 0.00 -0.69 0.00 0.00 174.62 173.91 3c6s s GLU 195 N -0.38 2.17 -0.26 0.00 2.02 0.63 -1.10 118.70 121.79 3c6s s GLU 195 Ca 0.03 -0.54 -0.10 0.00 0.02 0.00 0.00 54.97 54.38 3c6s s GLU 195 Cb -0.12 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 3c6s s GLU 195 CO 0.02 -0.08 0.15 0.00 0.02 0.00 0.00 175.26 175.36 3c6s s ALA 196 N 1.05 3.47 -0.19 5.21 0.00 0.40 -1.08 121.76 130.62 3c6s s ALA 196 Ca -0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 3c6s s ALA 196 Cb -0.15 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 3c6s s ALA 196 CO -0.02 -0.39 -0.03 0.99 0.00 0.00 0.00 175.76 176.30 3c6s s THR 197 N 1.44 3.70 0.04 0.00 2.01 -0.09 -0.83 115.64 121.92 3c6s s THR 197 Ca 0.07 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 3c6s s THR 197 Cb -0.15 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3c6s s THR 197 CO 0.07 0.45 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.16 3c6s s HIS 198 N 0.90 0.37 0.37 4.92 5.04 -1.26 -1.30 115.29 124.32 3c6s s HIS 198 Ca -0.00 -0.78 0.33 0.00 -1.54 0.00 0.00 55.06 53.07 3c6s s HIS 198 Cb -0.15 -0.27 1.80 0.00 0.04 0.00 0.00 32.58 34.00 3c6s s HIS 198 CO 0.01 -0.31 2.00 1.57 -2.34 0.00 0.00 174.74 175.68 3c6s h LYS 199 N 3.79 0.00 0.00 2.88 2.10 -1.94 -2.58 116.57 120.81 3c6s h LYS 199 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3c6s h LYS 199 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3c6s h LYS 199 CO 0.54 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.24 3c6s n THR 200 N -2.73 0.82 -3.50 0.07 -2.24 -1.26 -4.73 114.28 100.72 3c6s n THR 200 Ca -0.02 0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.81 3c6s n THR 200 Cb 0.14 -0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 3c6s n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3c6s s SER 201 N -2.85 -0.57 0.03 3.42 0.15 -0.97 -5.00 113.70 107.90 3c6s s SER 201 Ca 0.10 0.34 0.28 0.00 0.70 0.00 0.00 55.95 57.37 3c6s s SER 201 Cb 0.10 0.55 0.98 0.00 -1.71 0.00 0.00 66.02 65.93 3c6s s SER 201 CO 0.26 -0.75 1.76 0.35 1.20 0.00 0.00 173.24 176.06 3c6s n THR 202 N 0.36 0.08 -4.20 6.45 -2.24 -1.26 -4.47 114.28 109.00 3c6s n THR 202 Ca -0.18 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 3c6s n THR 202 Cb 0.60 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 3c6s n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c6s s SER 203 N -3.21 5.43 0.61 3.42 0.01 -1.26 -5.07 113.70 113.63 3c6s s SER 203 Ca 0.13 0.12 -0.16 0.00 1.31 0.00 0.00 55.95 57.34 3c6s s SER 203 Cb 0.18 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 3c6s s SER 203 CO 0.59 0.29 1.10 -2.16 0.41 0.00 0.00 173.24 173.46 3c6s s PRO 204 N -0.32 3.10 -0.25 12.44 0.04 -1.26 -4.86 135.00 143.88 3c6s s PRO 204 Ca 0.08 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 3c6s s PRO 204 Cb -0.12 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 3c6s s PRO 204 CO 0.02 -1.01 0.71 0.42 0.04 0.00 0.00 177.00 177.17 3c6s s ILE 205 N -2.24 4.92 -0.16 0.56 1.01 -0.01 -4.87 121.20 120.41 3c6s s ILE 205 Ca 0.67 1.29 -0.02 0.00 0.00 0.00 0.00 60.65 62.60 3c6s s ILE 205 Cb -0.20 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 3c6s s ILE 205 CO 0.36 -0.02 -0.10 -0.69 0.00 0.00 0.00 174.94 174.49 3c6s s VAL 206 N 2.64 3.17 -0.00 2.92 1.01 -1.26 -0.45 120.40 128.42 3c6s s VAL 206 Ca 0.30 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3c6s s VAL 206 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3c6s s VAL 206 CO 0.08 0.49 -0.21 -0.54 0.00 0.00 0.00 175.10 174.92 3c6s s LYS 207 N 0.74 1.67 0.10 2.72 -0.14 -0.26 -5.02 119.74 119.55 3c6s s LYS 207 Ca -0.04 -0.81 -0.07 0.00 -1.36 0.00 0.00 55.97 53.69 3c6s s LYS 207 Cb -0.15 -1.65 -0.01 0.00 -1.68 0.00 0.00 37.83 34.33 3c6s s LYS 207 CO 0.02 0.45 0.16 -1.12 -0.76 0.00 0.00 175.35 174.10 3c6s s SER 208 N -0.65 0.18 0.10 2.83 0.01 -1.26 -0.86 113.70 114.04 3c6s s SER 208 Ca 0.08 -0.78 -0.09 0.00 1.31 0.00 0.00 55.95 56.48 3c6s s SER 208 Cb -0.08 0.33 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 3c6s s SER 208 CO -0.00 -0.74 0.20 0.72 0.41 0.00 0.00 173.24 173.83 3c6s s PHE 209 N -3.90 0.19 -0.15 2.43 -0.12 -0.14 -5.00 117.98 111.29 3c6s s PHE 209 Ca 0.08 -0.61 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 3c6s s PHE 209 Cb 0.05 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 3c6s s PHE 209 CO -0.08 -0.56 0.04 -0.80 -0.05 0.00 0.00 175.22 173.77 3c6s s ASN 210 N -2.88 5.51 0.00 1.98 0.01 -1.26 -1.30 114.94 117.00 3c6s s ASN 210 Ca 0.07 0.11 0.12 0.00 -0.71 0.00 0.00 52.86 52.45 3c6s s ASN 210 Cb 0.05 -1.84 0.75 0.00 0.41 0.00 0.00 41.25 40.62 3c6s s ASN 210 CO -0.10 0.25 1.18 -1.14 -1.51 0.00 0.00 177.10 175.78