#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6j s ASN 2 N 0.00 6.41 0.00 7.83 2.47 -1.26 -4.86 114.94 125.52 3h6j s ASN 2 Ca 0.00 -1.72 0.14 0.00 0.42 0.00 0.00 52.86 51.70 3h6j s ASN 2 Cb 0.00 -2.34 0.65 0.00 -1.45 0.00 0.00 41.25 38.11 3h6j s ASN 2 CO 0.00 -1.09 1.44 0.35 -3.72 0.00 0.00 177.10 174.08 3h6j n THR 3 N 5.39 0.88 0.19 -5.21 -2.24 -1.26 -2.19 114.28 109.84 3h6j n THR 3 Ca 0.06 0.22 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 3h6j n THR 3 Cb 0.46 -0.98 0.08 0.00 -2.10 0.00 0.00 70.33 67.79 3h6j n THR 3 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3h6j h TYR 4 N 0.00 0.00 -2.69 4.78 -1.99 -2.09 -3.45 116.97 111.53 3h6j h TYR 4 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 3h6j h TYR 4 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 3h6j h TYR 4 CO 0.00 0.00 1.02 0.12 -0.00 0.00 0.00 178.16 179.30 3h6j s PHE 5 N -3.29 2.24 -0.15 4.88 2.19 -0.93 -4.98 117.98 117.94 3h6j s PHE 5 Ca 0.03 0.37 -0.07 0.00 0.33 0.00 0.00 56.93 57.59 3h6j s PHE 5 Cb 0.08 -3.85 -0.04 0.00 -1.31 0.00 0.00 43.02 37.90 3h6j s PHE 5 CO 0.74 -3.47 0.08 0.34 1.83 0.00 0.00 175.22 174.74 3h6j s ASP 6 N 2.89 5.84 -0.35 6.13 -1.08 -1.26 -5.07 116.67 123.77 3h6j s ASP 6 Ca 0.70 0.22 -0.02 0.00 -0.52 0.00 0.00 52.55 52.93 3h6j s ASP 6 Cb -0.33 -1.91 0.08 0.00 -1.46 0.00 0.00 42.92 39.29 3h6j s ASP 6 CO 0.28 0.28 0.10 -0.63 0.52 0.00 0.00 175.17 175.72 3h6j s ILE 7 N -0.27 3.15 0.86 4.11 -1.09 -1.26 -5.10 121.20 121.60 3h6j s ILE 7 Ca 0.09 -1.70 -0.12 0.00 -2.23 0.00 0.00 60.65 56.69 3h6j s ILE 7 Cb -0.12 -2.98 0.11 0.00 -1.58 0.00 0.00 42.46 37.89 3h6j s ILE 7 CO 0.01 -0.39 1.15 -2.16 -1.23 0.00 0.00 174.94 172.33 3h6j s PRO 8 N 1.20 1.52 0.03 2.79 0.04 -1.26 -5.04 135.00 134.27 3h6j s PRO 8 Ca 0.02 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.29 3h6j s PRO 8 Cb -0.21 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3h6j s PRO 8 CO -0.02 -1.93 -0.05 -1.01 0.04 0.00 0.00 177.00 174.03 3h6j s HIS 9 N -3.40 0.39 -0.22 0.56 3.76 -1.26 -5.10 115.29 110.02 3h6j s HIS 9 Ca 0.63 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 3h6j s HIS 9 Cb -0.13 -0.26 0.09 0.00 1.11 0.00 0.00 32.58 33.39 3h6j s HIS 9 CO 0.52 -0.16 0.17 0.50 -0.85 0.00 0.00 174.74 174.91 3h6j s ARG 10 N -1.55 0.16 0.00 1.40 3.52 -1.26 -5.00 118.95 116.22 3h6j s ARG 10 Ca -0.14 -0.09 0.19 0.00 -0.13 0.00 0.00 55.73 55.56 3h6j s ARG 10 Cb -0.10 -1.33 0.14 0.00 -1.56 0.00 0.00 34.95 32.10 3h6j s ARG 10 CO -0.01 -0.79 1.10 1.28 -0.81 0.00 0.00 175.30 176.08 3h6j n LEU 11 N 5.29 2.56 -4.68 -0.88 4.77 -1.26 -4.89 117.00 117.90 3h6j n LEU 11 Ca -0.06 -0.98 -0.48 0.00 -0.03 0.00 0.00 56.01 54.46 3h6j n LEU 11 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3h6j n LEU 11 CO 0.07 0.44 1.51 0.52 -1.33 0.00 0.00 177.39 178.60 3h6j n VAL 12 N 1.01 0.60 -0.88 4.08 0.31 -1.26 -1.53 118.33 120.66 3h6j n VAL 12 Ca 0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3h6j n VAL 12 Cb 0.48 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3h6j n VAL 12 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h6j n GLY 13 N 4.44 0.54 3.81 2.92 0.00 -1.26 -5.01 105.19 110.62 3h6j n GLY 13 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3h6j n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6j s LYS 14 N -0.47 4.23 0.03 1.61 -0.14 -0.58 -4.96 119.74 119.46 3h6j s LYS 14 Ca 0.00 1.23 -0.27 0.00 -1.36 0.00 0.00 55.97 55.56 3h6j s LYS 14 Cb 0.00 -2.32 0.07 0.00 -1.68 0.00 0.00 37.83 33.90 3h6j s LYS 14 CO 0.00 -0.04 0.63 0.00 -0.76 0.00 0.00 175.35 175.18 3h6j s ALA 15 N -2.00 -1.65 -0.30 5.17 0.00 -1.26 -1.19 121.76 120.53 3h6j s ALA 15 Ca 0.60 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.53 3h6j s ALA 15 Cb -0.13 0.33 0.07 0.00 0.00 0.00 0.00 23.12 23.39 3h6j s ALA 15 CO 0.17 -0.51 -0.01 -1.17 0.00 0.00 0.00 175.76 174.24 3h6j s LEU 16 N -1.78 4.02 -0.09 0.00 0.20 0.10 -4.75 118.68 116.38 3h6j s LEU 16 Ca -0.07 -1.56 -0.04 0.00 0.69 0.00 0.00 54.13 53.16 3h6j s LEU 16 Cb -0.00 -1.65 0.05 0.00 -0.43 0.00 0.00 46.19 44.16 3h6j s LEU 16 CO 0.01 -0.28 0.18 -0.47 -0.29 0.00 0.00 176.35 175.50 3h6j s TYR 17 N 1.12 -0.23 -0.06 5.38 5.04 -1.26 -0.82 117.35 126.52 3h6j s TYR 17 Ca -0.02 0.68 0.15 0.00 -2.44 0.00 0.00 57.07 55.44 3h6j s TYR 17 Cb -0.20 -0.19 0.30 0.00 0.35 0.00 0.00 41.96 42.22 3h6j s TYR 17 CO -0.04 -0.28 1.13 0.39 -1.34 0.00 0.00 175.55 175.41 3h6j n GLU 18 N 5.21 0.49 -1.41 4.97 1.02 -1.26 -4.99 120.64 124.66 3h6j n GLU 18 Ca -0.07 -2.08 -0.12 0.00 -0.02 0.00 0.00 57.16 54.86 3h6j n GLU 18 Cb 0.50 -0.65 -0.05 0.00 -0.02 0.00 0.00 31.44 31.22 3h6j n GLU 18 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3h6j n SER 19 N -0.20 -4.44 -3.68 1.62 7.64 -1.26 -5.02 113.62 108.27 3h6j n SER 19 Ca 0.08 0.28 -0.11 0.00 1.01 0.00 0.00 58.87 60.14 3h6j n SER 19 Cb 0.88 -3.06 0.04 0.00 -1.01 0.00 0.00 64.21 61.05 3h6j n SER 19 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3h6j n TYR 20 N -2.73 -2.54 -3.55 1.43 4.02 -1.26 -4.86 117.16 107.67 3h6j n TYR 20 Ca -0.12 -1.22 -0.41 0.00 -0.01 0.00 0.00 57.90 56.14 3h6j n TYR 20 Cb 0.42 -0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 3h6j n TYR 20 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 3h6j s TYR 21 N -1.08 3.58 -0.22 -0.72 5.04 0.77 -0.53 117.35 124.20 3h6j s TYR 21 Ca 0.34 -2.45 -0.10 0.00 -2.44 0.00 0.00 57.07 52.42 3h6j s TYR 21 Cb -0.03 -3.46 -0.05 0.00 0.35 0.00 0.00 41.96 38.78 3h6j s TYR 21 CO 0.22 -0.89 0.14 -0.51 -1.34 0.00 0.00 175.55 173.17 3h6j s ASP 22 N 1.21 6.13 0.13 4.32 1.01 -1.06 -1.94 116.67 126.49 3h6j s ASP 22 Ca 0.18 0.16 -0.19 0.00 0.71 0.00 0.00 52.55 53.41 3h6j s ASP 22 Cb -0.15 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 41.75 3h6j s ASP 22 CO -0.06 0.12 0.90 1.57 0.21 0.00 0.00 175.17 177.90 3h6j n HIS 23 N 3.95 -1.13 -3.91 4.23 -0.00 -0.72 -3.84 115.22 113.79 3h6j n HIS 23 Ca -0.15 -1.02 -0.31 0.00 0.46 0.00 0.00 57.72 56.69 3h6j n HIS 23 Cb 0.52 0.49 -0.00 0.00 -0.12 0.00 0.00 29.99 30.88 3h6j n HIS 23 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3h6j n PHE 24 N -0.63 -1.93 -3.46 1.57 0.99 -1.26 -2.00 117.46 110.74 3h6j n PHE 24 Ca -0.01 0.75 0.00 0.00 -0.00 0.00 0.00 57.45 58.19 3h6j n PHE 24 Cb 0.49 -3.26 0.00 0.00 -1.00 0.00 0.00 39.48 35.71 3h6j n PHE 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3h6j n GLY 25 N -1.43 5.13 3.04 1.37 0.00 -1.26 -0.76 105.19 111.28 3h6j n GLY 25 Ca 0.05 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 3h6j n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h6j s GLN 26 N -0.69 0.62 -0.06 1.61 -1.52 0.11 -4.82 119.66 114.90 3h6j s GLN 26 Ca 0.00 -0.50 -0.00 0.00 -1.95 0.00 0.00 55.36 52.91 3h6j s GLN 26 Cb 0.00 -0.55 -0.03 0.00 -0.22 0.00 0.00 33.01 32.21 3h6j s GLN 26 CO 0.00 0.14 -0.03 1.41 -0.25 0.00 0.00 175.29 176.56 3h6j s MET 27 N -0.77 2.84 0.22 2.91 -2.45 -1.26 -1.29 119.30 119.50 3h6j s MET 27 Ca -0.01 -0.51 -0.04 0.00 -1.25 0.00 0.00 55.69 53.88 3h6j s MET 27 Cb -0.06 -2.68 0.02 0.00 1.25 0.00 0.00 34.83 33.35 3h6j s MET 27 CO 0.00 0.67 0.36 -3.47 1.05 0.00 0.00 175.02 173.63 3h6j n ASP 28 N 2.02 -1.01 -4.31 1.11 -0.08 -0.83 -4.43 116.55 109.02 3h6j n ASP 28 Ca -0.18 -2.04 -0.28 0.00 -1.51 0.00 0.00 54.79 50.79 3h6j n ASP 28 Cb 0.53 1.79 -0.14 0.00 2.34 0.00 0.00 41.12 45.64 3h6j n ASP 28 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 3h6j s ILE 29 N -2.59 1.95 0.62 5.18 2.07 -1.26 -1.30 121.20 125.87 3h6j s ILE 29 Ca 0.14 -1.37 -0.07 0.00 -1.41 0.00 0.00 60.65 57.94 3h6j s ILE 29 Cb -0.01 -1.69 0.01 0.00 0.13 0.00 0.00 42.46 40.90 3h6j s ILE 29 CO 0.10 0.25 0.94 -0.76 -1.91 0.00 0.00 174.94 173.56 3h6j s LEU 30 N -1.35 3.15 0.52 8.50 1.43 0.86 -4.73 118.68 127.05 3h6j s LEU 30 Ca 0.10 0.77 0.19 0.00 -1.03 0.00 0.00 54.13 54.16 3h6j s LEU 30 Cb -0.10 -3.58 1.34 0.00 0.03 0.00 0.00 46.19 43.88 3h6j s LEU 30 CO 0.03 -1.15 2.15 0.28 0.23 0.00 0.00 176.35 177.88 3h6j h SER 31 N -0.29 0.00 -0.02 2.29 0.02 -1.88 -0.70 113.55 112.97 3h6j h SER 31 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3h6j h SER 31 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3h6j h SER 31 CO 0.61 0.03 0.00 -0.90 -1.14 0.00 0.00 176.83 175.43 3h6j n ASP 32 N -4.35 0.56 0.00 3.07 5.68 -1.26 -4.90 116.55 115.36 3h6j n ASP 32 Ca -0.03 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 3h6j n ASP 32 Cb 0.12 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3h6j n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h6j n GLY 33 N 1.01 0.57 3.74 6.12 0.00 -0.27 -5.00 105.19 111.37 3h6j n GLY 33 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3h6j n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6j s SER 34 N -2.56 7.50 0.34 1.61 0.01 -1.26 -4.73 113.70 114.63 3h6j s SER 34 Ca 0.00 1.92 -0.17 0.00 1.31 0.00 0.00 55.95 59.01 3h6j s SER 34 Cb 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 3h6j s SER 34 CO 0.00 -0.01 0.79 -0.76 0.41 0.00 0.00 173.24 173.66 3h6j s LEU 35 N -0.54 4.05 0.16 2.44 1.43 -1.26 -0.10 118.68 124.85 3h6j s LEU 35 Ca 0.45 1.39 -0.07 0.00 -1.03 0.00 0.00 54.13 54.87 3h6j s LEU 35 Cb -0.26 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 3h6j s LEU 35 CO 0.32 -0.23 0.23 -0.72 0.23 0.00 0.00 176.35 176.18 3h6j s TYR 36 N -2.00 0.51 -0.01 0.29 -0.85 -0.42 -1.39 117.35 113.48 3h6j s TYR 36 Ca 0.55 -0.88 0.04 0.00 -0.52 0.00 0.00 57.07 56.26 3h6j s TYR 36 Cb -0.10 -0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.07 3h6j s TYR 36 CO 0.17 -0.67 -0.13 -0.51 -1.52 0.00 0.00 175.55 172.88 3h6j s LEU 37 N -2.99 1.99 -0.13 -3.49 1.43 0.19 -1.95 118.68 113.72 3h6j s LEU 37 Ca 0.19 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3h6j s LEU 37 Cb 0.04 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.58 3h6j s LEU 37 CO 0.01 0.15 -0.16 0.27 0.23 0.00 0.00 176.35 176.84 3h6j s ILE 38 N -0.22 1.64 0.37 -0.59 -4.36 -0.41 -1.12 121.20 116.50 3h6j s ILE 38 Ca 0.03 -0.72 -0.13 0.00 -0.26 0.00 0.00 60.65 59.58 3h6j s ILE 38 Cb -0.06 -1.50 0.04 0.00 1.25 0.00 0.00 42.46 42.19 3h6j s ILE 38 CO -0.00 0.47 0.71 -0.72 0.24 0.00 0.00 174.94 175.63 3h6j s TYR 39 N 1.07 0.33 -0.24 1.37 1.13 -0.61 -0.72 117.35 119.67 3h6j s TYR 39 Ca -0.04 -0.88 -0.16 0.00 -1.41 0.00 0.00 57.07 54.59 3h6j s TYR 39 Cb -0.15 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 3h6j s TYR 39 CO -0.04 -1.44 0.40 0.50 -2.51 0.00 0.00 175.55 172.46 3h6j s ARG 40 N -2.62 4.08 -0.10 -3.49 3.52 -0.84 -0.90 118.95 118.60 3h6j s ARG 40 Ca 0.19 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 55.91 3h6j s ARG 40 Cb -0.04 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 3h6j s ARG 40 CO 0.13 -0.19 -0.05 0.50 -0.81 0.00 0.00 175.30 174.89 3h6j s ARG 41 N 1.80 3.09 0.14 5.12 3.52 -0.25 -1.76 118.95 130.61 3h6j s ARG 41 Ca 0.17 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 3h6j s ARG 41 Cb -0.15 -2.73 0.03 0.00 -1.56 0.00 0.00 34.95 30.54 3h6j s ARG 41 CO 0.09 0.54 0.42 0.00 -0.81 0.00 0.00 175.30 175.54 3h6j n ALA 42 N 2.63 -1.02 -0.73 6.12 0.00 -0.82 -1.32 120.51 125.37 3h6j n ALA 42 Ca -0.18 -0.55 0.07 0.00 0.00 0.00 0.00 53.44 52.78 3h6j n ALA 42 Cb 0.53 0.39 0.09 0.00 0.00 0.00 0.00 19.45 20.46 3h6j n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h6j n THR 43 N -0.29 1.56 -3.76 0.00 -2.24 -1.26 -0.16 114.28 108.13 3h6j n THR 43 Ca -0.03 -1.81 -0.05 0.00 -2.27 0.00 0.00 64.05 59.89 3h6j n THR 43 Cb 0.28 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 3h6j n THR 43 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h6j s GLU 44 N -2.21 1.34 -0.04 -0.78 0.41 -1.26 -4.85 118.70 111.31 3h6j s GLU 44 Ca 0.21 -0.73 0.09 0.00 -0.41 0.00 0.00 54.97 54.13 3h6j s GLU 44 Cb 0.18 0.47 -0.14 0.00 -1.78 0.00 0.00 34.13 32.86 3h6j s GLU 44 CO 0.02 -0.61 0.14 -2.39 -0.49 0.00 0.00 175.26 171.93 3h6j n HIS 45 N -0.45 0.00 -1.65 1.61 1.44 -1.26 -4.82 115.22 110.09 3h6j n HIS 45 Ca -0.06 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.26 3h6j n HIS 45 Cb 0.60 -0.31 0.04 0.00 0.12 0.00 0.00 29.99 30.45 3h6j n HIS 45 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 3h6j n VAL 46 N -2.03 3.44 -1.96 0.61 0.24 -1.26 -4.91 118.33 112.47 3h6j n VAL 46 Ca -0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.32 3h6j n VAL 46 Cb 0.46 -1.28 -0.02 0.00 -1.47 0.00 0.00 33.84 31.53 3h6j n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3h6j s GLY 47 N -1.05 2.57 0.00 7.63 0.00 -1.26 -2.66 107.32 112.55 3h6j s GLY 47 Ca 0.72 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.84 3h6j s GLY 47 CO 0.50 2.24 0.00 0.61 0.00 0.00 0.00 173.10 176.44 3h6j n GLY 48 N 1.52 0.71 0.00 0.20 0.00 -1.26 -5.07 105.19 101.29 3h6j n GLY 48 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3h6j n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h6j n SER 49 N 0.62 0.00 -2.49 1.61 3.41 -1.09 -4.91 113.62 110.77 3h6j n SER 49 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 3h6j n SER 49 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 3h6j n SER 49 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h6j n ASP 50 N 0.00 6.53 -4.72 4.04 5.75 -1.26 -4.31 116.55 122.58 3h6j n ASP 50 Ca 0.00 -3.78 -0.42 0.00 -0.01 0.00 0.00 54.79 50.58 3h6j n ASP 50 Cb 0.00 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 3h6j n ASP 50 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3h6j s GLY 51 N -2.26 2.32 0.05 6.12 0.00 -1.26 -4.45 107.32 107.84 3h6j s GLY 51 Ca 0.55 1.00 0.03 0.00 0.00 0.00 0.00 44.72 46.30 3h6j s GLY 51 CO -0.17 2.11 -0.10 1.09 0.00 0.00 0.00 173.10 176.03 3h6j s ARG 52 N 0.65 0.66 -0.12 2.90 3.03 -0.44 -1.64 118.95 124.00 3h6j s ARG 52 Ca 0.59 -0.78 -0.25 0.00 2.03 0.00 0.00 55.73 57.32 3h6j s ARG 52 Cb -0.34 -0.55 -0.02 0.00 -1.03 0.00 0.00 34.95 33.01 3h6j s ARG 52 CO 0.32 0.12 0.82 0.08 -1.13 0.00 0.00 175.30 175.51 3h6j s VAL 53 N -1.18 4.92 0.21 4.99 1.01 -0.31 -1.09 120.40 128.95 3h6j s VAL 53 Ca -0.05 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.60 3h6j s VAL 53 Cb -0.09 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3h6j s VAL 53 CO 0.01 0.10 -0.03 0.68 0.00 0.00 0.00 175.10 175.86 3h6j s VAL 54 N 1.64 1.08 -0.05 2.92 -7.23 -0.08 -0.39 120.40 118.28 3h6j s VAL 54 Ca 0.40 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 3h6j s VAL 54 Cb -0.17 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.57 3h6j s VAL 54 CO 0.16 -0.45 -0.13 0.12 -0.31 0.00 0.00 175.10 174.49 3h6j s PHE 55 N -3.39 1.46 -0.01 2.82 5.36 0.20 -1.57 117.98 122.84 3h6j s PHE 55 Ca 0.25 -0.48 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 3h6j s PHE 55 Cb 0.05 -1.04 -0.01 0.00 -0.34 0.00 0.00 43.02 41.68 3h6j s PHE 55 CO 0.06 -0.22 -0.11 0.45 -1.46 0.00 0.00 175.22 173.94 3h6j s SER 56 N 0.43 1.29 -0.10 6.13 0.15 -0.28 0.21 113.70 121.53 3h6j s SER 56 Ca -0.10 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.35 3h6j s SER 56 Cb -0.14 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 3h6j s SER 56 CO 0.03 0.13 -0.09 -0.75 1.20 0.00 0.00 173.24 173.76 3h6j s LYS 57 N -0.21 3.03 -0.46 5.44 2.20 -1.26 -0.64 119.74 127.84 3h6j s LYS 57 Ca 0.03 -0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 54.81 3h6j s LYS 57 Cb -0.05 -2.63 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 3h6j s LYS 57 CO -0.00 0.48 0.85 -1.17 -0.36 0.00 0.00 175.35 175.15 3h6j s LEU 58 N -0.32 4.15 -0.10 5.43 2.96 -0.49 -0.58 118.68 129.73 3h6j s LEU 58 Ca 0.04 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3h6j s LEU 58 Cb -0.13 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.53 3h6j s LEU 58 CO 0.02 -1.00 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.29 3h6j s GLU 59 N 3.53 2.25 -1.49 1.98 2.02 -0.64 -4.50 118.70 121.85 3h6j s GLU 59 Ca 0.33 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.72 3h6j s GLU 59 Cb -0.11 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.25 3h6j s GLU 59 CO 0.24 -0.03 0.17 0.41 0.02 0.00 0.00 175.26 176.06 3h6j n GLY 60 N 4.09 -0.50 2.31 -1.39 0.00 -1.26 -1.21 105.19 107.23 3h6j n GLY 60 Ca -0.20 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3h6j n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 61 N -1.07 0.63 3.02 -0.02 0.00 -1.26 -5.02 105.19 101.46 3h6j n GLY 61 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3h6j n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6j s ILE 62 N -2.53 1.02 0.06 -0.61 1.01 -0.35 -4.94 121.20 114.86 3h6j s ILE 62 Ca 0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 3h6j s ILE 62 Cb 0.00 -0.92 -0.06 0.00 0.01 0.00 0.00 42.46 41.48 3h6j s ILE 62 CO 0.00 0.32 1.36 0.26 0.00 0.00 0.00 174.94 176.88 3h6j s TRP 63 N 0.49 3.12 0.82 3.97 0.52 -1.26 -1.62 118.94 124.98 3h6j s TRP 63 Ca -0.10 0.97 -0.11 0.00 0.02 0.00 0.00 56.10 56.88 3h6j s TRP 63 Cb -0.13 -3.62 0.09 0.00 -1.15 0.00 0.00 33.47 28.65 3h6j s TRP 63 CO 0.02 -2.20 1.09 -1.54 0.02 0.00 0.00 176.95 174.35 3h6j s SER 64 N 1.41 4.04 0.06 2.95 1.04 0.26 -4.92 113.70 118.54 3h6j s SER 64 Ca 0.63 1.75 -0.30 0.00 0.48 0.00 0.00 55.95 58.51 3h6j s SER 64 Cb -0.33 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.28 3h6j s SER 64 CO 0.28 -2.32 1.93 0.00 0.98 0.00 0.00 173.24 174.12 3h6j s ALA 65 N -2.89 3.63 0.28 5.32 0.00 -1.26 -4.53 121.76 122.31 3h6j s ALA 65 Ca 0.62 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.66 3h6j s ALA 65 Cb -0.18 -3.83 -0.14 0.00 0.00 0.00 0.00 23.12 18.98 3h6j s ALA 65 CO 0.57 -1.48 1.13 -2.30 0.00 0.00 0.00 175.76 173.68 3h6j n PRO 66 N 7.04 1.56 -3.65 0.00 -0.02 -1.26 -4.90 135.00 133.77 3h6j n PRO 66 Ca 0.19 0.55 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 3h6j n PRO 66 Cb 0.40 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 3h6j n PRO 66 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h6j s THR 67 N -0.83 5.29 -0.20 3.45 2.01 0.13 -4.87 115.64 120.62 3h6j s THR 67 Ca 0.61 0.52 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 3h6j s THR 67 Cb -0.69 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 3h6j s THR 67 CO 0.58 0.53 1.15 -0.63 -0.69 0.00 0.00 174.62 175.56 3h6j s ILE 68 N -0.55 4.48 -0.21 1.82 -1.09 -1.26 -0.63 121.20 123.77 3h6j s ILE 68 Ca 0.18 1.79 -0.21 0.00 -2.23 0.00 0.00 60.65 60.18 3h6j s ILE 68 Cb -0.14 -4.16 -0.18 0.00 -1.58 0.00 0.00 42.46 36.41 3h6j s ILE 68 CO 0.07 -0.16 0.18 0.52 -1.23 0.00 0.00 174.94 174.32 3h6j n VAL 69 N 5.35 1.53 -3.74 2.92 0.31 0.48 -4.90 118.33 120.28 3h6j n VAL 69 Ca 0.13 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 3h6j n VAL 69 Cb 0.45 -2.06 -0.14 0.00 -0.91 0.00 0.00 33.84 31.18 3h6j n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h6j s ALA 70 N -2.39 -0.37 -0.18 3.52 0.00 -0.95 -4.92 121.76 116.47 3h6j s ALA 70 Ca -0.28 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 3h6j s ALA 70 Cb 0.06 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.70 3h6j s ALA 70 CO 0.57 -0.19 0.53 -1.14 0.00 0.00 0.00 175.76 175.53 3h6j s GLN 71 N 1.25 0.64 -0.26 0.00 0.74 -1.26 -1.16 119.66 119.61 3h6j s GLN 71 Ca -0.09 0.68 -0.13 0.00 0.05 0.00 0.00 55.36 55.86 3h6j s GLN 71 Cb -0.11 0.31 0.08 0.00 1.10 0.00 0.00 33.01 34.39 3h6j s GLN 71 CO -0.07 -0.09 0.62 0.00 -0.55 0.00 0.00 175.29 175.20 3h6j s ALA 72 N 0.14 -1.71 0.20 1.58 0.00 -1.26 -5.11 121.76 115.60 3h6j s ALA 72 Ca -0.01 2.20 -0.32 0.00 0.00 0.00 0.00 51.96 53.83 3h6j s ALA 72 Cb -0.04 -1.39 -0.11 0.00 0.00 0.00 0.00 23.12 21.58 3h6j s ALA 72 CO 0.01 -0.47 1.68 0.20 0.00 0.00 0.00 175.76 177.18 3h6j s GLY 73 N 1.85 1.33 0.00 0.00 0.00 -1.26 -1.65 107.32 107.59 3h6j s GLY 73 Ca -0.09 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.16 3h6j s GLY 73 CO -0.18 2.80 0.00 0.61 0.00 0.00 0.00 173.10 176.33 3h6j n GLY 74 N 3.86 1.35 3.55 0.20 0.00 -1.26 -5.03 105.19 107.85 3h6j n GLY 74 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3h6j n GLY 74 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h6j s GLN 75 N -0.55 3.25 -0.41 1.61 -0.21 -0.66 -4.93 119.66 117.77 3h6j s GLN 75 Ca 0.00 -0.52 -0.04 0.00 0.02 0.00 0.00 55.36 54.82 3h6j s GLN 75 Cb 0.00 -2.77 0.10 0.00 1.00 0.00 0.00 33.01 31.34 3h6j s GLN 75 CO 0.00 0.45 0.20 0.34 -2.12 0.00 0.00 175.29 174.16 3h6j s ASP 76 N -0.21 5.30 0.23 5.90 2.15 -1.26 -4.51 116.67 124.28 3h6j s ASP 76 Ca 0.04 -1.89 -0.30 0.00 0.43 0.00 0.00 52.55 50.82 3h6j s ASP 76 Cb -0.13 -1.85 -0.09 0.00 -0.30 0.00 0.00 42.92 40.55 3h6j s ASP 76 CO 0.02 -0.53 1.20 -0.36 -0.17 0.00 0.00 175.17 175.33 3h6j s PHE 77 N 1.20 3.40 0.00 -5.34 0.08 -0.65 -1.07 117.98 115.60 3h6j s PHE 77 Ca 0.06 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.59 3h6j s PHE 77 Cb -0.23 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 3h6j s PHE 77 CO -0.03 -1.19 0.00 0.54 -0.10 0.00 0.00 175.22 174.44 3h6j n ARG 78 N 1.90 0.80 -1.60 0.44 5.12 -0.29 -4.38 116.66 118.64 3h6j n ARG 78 Ca 0.02 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.57 3h6j n ARG 78 Cb 0.44 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.79 3h6j n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3h6j n ASP 79 N 0.00 0.65 -4.19 0.55 9.92 -1.26 -4.62 116.55 117.60 3h6j n ASP 79 Ca 0.00 0.80 -0.34 0.00 -0.53 0.00 0.00 54.79 54.72 3h6j n ASP 79 Cb 0.00 -1.37 -0.14 0.00 -0.64 0.00 0.00 41.12 38.96 3h6j n ASP 79 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3h6j s VAL 80 N -1.53 2.80 0.26 2.53 1.01 0.06 -4.04 120.40 121.49 3h6j s VAL 80 Ca 0.75 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.75 3h6j s VAL 80 Cb -0.42 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 3h6j s VAL 80 CO 0.48 0.21 0.27 0.00 0.00 0.00 0.00 175.10 176.06 3h6j s ALA 81 N 1.31 3.75 0.00 5.51 0.00 0.34 -4.01 121.76 128.66 3h6j s ALA 81 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.58 3h6j s ALA 81 Cb -0.17 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.51 3h6j s ALA 81 CO -0.05 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.33 3h6j n GLY 82 N -1.29 0.77 0.00 0.00 0.00 -0.78 -0.64 105.19 103.25 3h6j n GLY 82 Ca -0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3h6j n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 83 N 0.00 -0.90 3.73 -0.02 0.00 -0.31 -1.72 105.19 105.98 3h6j n GLY 83 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 3h6j n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6j s THR 84 N -2.78 5.19 0.68 2.61 2.01 -1.26 -0.89 115.64 121.20 3h6j s THR 84 Ca 0.00 0.87 -0.08 0.00 0.31 0.00 0.00 61.69 62.78 3h6j s THR 84 Cb 0.00 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.77 3h6j s THR 84 CO 0.00 0.36 1.02 -0.04 -0.69 0.00 0.00 174.62 175.27 3h6j s MET 85 N 0.43 2.57 0.54 4.92 -1.94 0.39 -4.94 119.30 121.26 3h6j s MET 85 Ca 0.24 0.05 0.20 0.00 -1.71 0.00 0.00 55.69 54.48 3h6j s MET 85 Cb -0.15 -2.14 1.41 0.00 2.01 0.00 0.00 34.83 35.96 3h6j s MET 85 CO 0.09 -1.06 2.15 -1.35 -0.01 0.00 0.00 175.02 174.84 3h6j h PRO 86 N -0.54 0.00 0.00 2.03 0.11 -1.98 -1.37 132.00 130.25 3h6j h PRO 86 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3h6j h PRO 86 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3h6j h PRO 86 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 3h6j h SER 87 N 0.00 0.00 0.00 -2.05 4.64 -1.99 -3.46 113.55 110.69 3h6j h SER 87 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3h6j h SER 87 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3h6j h SER 87 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6j n GLY 88 N 0.69 1.14 3.77 -0.77 0.00 -0.51 -5.06 105.19 104.44 3h6j n GLY 88 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3h6j n GLY 88 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3h6j s ARG 89 N -0.79 3.96 -0.12 1.61 3.52 -1.26 -4.73 118.95 121.15 3h6j s ARG 89 Ca 0.00 1.90 -0.05 0.00 -0.13 0.00 0.00 55.73 57.45 3h6j s ARG 89 Cb 0.00 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.71 3h6j s ARG 89 CO 0.00 -0.41 0.07 0.42 -0.81 0.00 0.00 175.30 174.56 3h6j s ILE 90 N -1.40 4.89 -0.10 4.11 1.01 -0.22 -0.46 121.20 129.03 3h6j s ILE 90 Ca 0.58 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.24 3h6j s ILE 90 Cb -0.32 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 3h6j s ILE 90 CO 0.40 0.58 -0.19 -0.69 0.00 0.00 0.00 174.94 175.04 3h6j s VAL 91 N -0.67 2.50 -0.06 2.92 1.01 -0.07 -1.26 120.40 124.77 3h6j s VAL 91 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3h6j s VAL 91 Cb -0.12 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.29 3h6j s VAL 91 CO 0.02 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.64 3h6j s ALA 92 N 0.19 0.79 -0.00 5.51 0.00 0.31 -1.17 121.76 127.40 3h6j s ALA 92 Ca -0.12 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.72 3h6j s ALA 92 Cb -0.16 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 3h6j s ALA 92 CO 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 175.76 175.52 3h6j s ALA 93 N 1.36 0.80 -0.06 0.00 0.00 0.18 0.10 121.76 124.15 3h6j s ALA 93 Ca -0.04 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 3h6j s ALA 93 Cb -0.13 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.83 3h6j s ALA 93 CO -0.03 0.18 0.34 0.45 0.00 0.00 0.00 175.76 176.71 3h6j s SER 94 N -0.38 -0.27 -0.02 0.00 0.15 -0.54 -0.50 113.70 112.14 3h6j s SER 94 Ca 0.03 0.32 -0.16 0.00 0.70 0.00 0.00 55.95 56.84 3h6j s SER 94 Cb -0.04 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 3h6j s SER 94 CO -0.00 -0.35 0.45 -0.89 1.20 0.00 0.00 173.24 173.65 3h6j s THR 95 N -0.83 5.03 -0.28 6.45 2.01 -1.26 -1.13 115.64 125.63 3h6j s THR 95 Ca -0.09 0.93 -0.24 0.00 0.31 0.00 0.00 61.69 62.60 3h6j s THR 95 Cb -0.04 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.70 3h6j s THR 95 CO 0.03 0.50 0.79 -0.69 -0.69 0.00 0.00 174.62 174.57 3h6j s VAL 96 N -0.58 4.83 0.17 3.82 1.01 -0.07 -1.13 120.40 128.44 3h6j s VAL 96 Ca 0.25 1.34 -0.16 0.00 0.00 0.00 0.00 61.98 63.41 3h6j s VAL 96 Cb -0.17 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.20 3h6j s VAL 96 CO 0.13 -0.15 1.68 0.22 0.00 0.00 0.00 175.10 176.97 3h6j h TYR 97 N 7.92 -0.14 -0.02 5.22 3.20 -1.43 0.34 116.97 132.06 3h6j h TYR 97 Ca -0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 3h6j h TYR 97 Cb 1.10 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 3h6j h TYR 97 CO 0.77 -0.14 -0.03 0.93 -1.64 0.00 0.00 178.16 178.04 3h6j h GLU 98 N 0.04 0.03 0.00 1.82 3.07 -1.92 -3.28 114.58 114.34 3h6j h GLU 98 Ca 0.21 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3h6j h GLU 98 Cb 0.31 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3h6j h GLU 98 CO -0.40 0.07 -1.10 0.25 -1.40 0.00 0.00 179.01 176.43 3h6j n THR 99 N -4.48 0.00 -1.12 1.13 -2.24 -1.00 -5.00 114.28 101.57 3h6j n THR 99 Ca -0.03 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.52 3h6j n THR 99 Cb 0.13 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 3h6j n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6j n GLY 100 N 1.91 0.66 3.88 3.38 0.00 0.12 -4.80 105.19 110.34 3h6j n GLY 100 Ca -0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 3h6j n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6j s GLU 101 N -1.74 3.68 -0.22 1.61 2.02 -1.24 -2.44 118.70 120.36 3h6j s GLU 101 Ca 0.00 0.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.92 3h6j s GLU 101 Cb 0.00 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 3h6j s GLU 101 CO 0.00 0.52 0.14 0.08 0.02 0.00 0.00 175.26 176.02 3h6j s VAL 102 N -1.52 5.30 -0.12 2.63 1.01 -1.07 -0.89 120.40 125.73 3h6j s VAL 102 Ca 0.37 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 3h6j s VAL 102 Cb -0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3h6j s VAL 102 CO 0.21 0.38 -0.12 -0.54 0.00 0.00 0.00 175.10 175.03 3h6j s LYS 103 N 0.81 3.28 -0.16 2.72 1.02 -0.29 0.01 119.74 127.12 3h6j s LYS 103 Ca 0.07 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 3h6j s LYS 103 Cb -0.13 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 3h6j s LYS 103 CO 0.02 0.29 -0.06 0.08 -0.92 0.00 0.00 175.35 174.76 3h6j s VAL 104 N 0.15 3.59 0.07 3.17 1.01 0.11 -1.46 120.40 127.03 3h6j s VAL 104 Ca -0.06 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3h6j s VAL 104 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3h6j s VAL 104 CO 0.04 0.49 -0.20 -0.31 0.00 0.00 0.00 175.10 175.12 3h6j s TYR 105 N 0.56 1.76 0.11 5.22 1.51 0.12 -1.07 117.35 125.56 3h6j s TYR 105 Ca -0.04 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 3h6j s TYR 105 Cb -0.15 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 3h6j s TYR 105 CO 0.03 0.14 -0.09 0.14 -1.11 0.00 0.00 175.55 174.65 3h6j s VAL 106 N -0.97 0.96 -0.02 0.71 -7.23 -0.66 -0.53 120.40 112.66 3h6j s VAL 106 Ca 0.07 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 3h6j s VAL 106 Cb -0.09 -1.56 0.02 0.00 0.56 0.00 0.00 36.38 35.31 3h6j s VAL 106 CO 0.03 -0.67 0.01 -0.55 -0.31 0.00 0.00 175.10 173.60 3h6j s SER 107 N -2.77 0.28 0.00 4.85 0.15 -0.39 -1.08 113.70 114.75 3h6j s SER 107 Ca 0.10 -0.01 0.18 0.00 0.70 0.00 0.00 55.95 56.92 3h6j s SER 107 Cb 0.00 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.23 3h6j s SER 107 CO -0.01 -0.09 1.00 0.47 1.20 0.00 0.00 173.24 175.81 3h6j n ASP 108 N 4.01 2.12 -2.20 5.45 8.00 -1.26 -1.05 116.55 131.62 3h6j n ASP 108 Ca -0.26 -1.56 -0.26 0.00 0.71 0.00 0.00 54.79 53.43 3h6j n ASP 108 Cb 0.51 0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.88 3h6j n ASP 108 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3h6j n ASP 109 N 0.44 5.06 -3.08 -2.24 5.68 -1.26 -4.92 116.55 116.23 3h6j n ASP 109 Ca 0.09 -3.74 -0.23 0.00 -0.50 0.00 0.00 54.79 50.41 3h6j n ASP 109 Cb 0.42 -0.43 0.03 0.00 -1.14 0.00 0.00 41.12 40.00 3h6j n ASP 109 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3h6j n SER 110 N -0.64 -5.89 0.00 -1.12 7.64 -1.26 -2.89 113.62 109.45 3h6j n SER 110 Ca 0.44 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.01 3h6j n SER 110 Cb 0.84 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 3h6j n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h6j n GLY 111 N -1.51 0.71 0.10 0.23 0.00 -1.26 -4.97 105.19 98.49 3h6j n GLY 111 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 3h6j n GLY 111 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h6j h VAL 112 N 0.00 1.47 -4.13 1.61 2.07 -1.94 -3.46 116.25 111.87 3h6j h VAL 112 Ca 0.00 -1.65 -0.57 0.00 0.82 0.00 0.00 66.70 65.30 3h6j h VAL 112 Cb 0.00 2.43 -0.25 0.00 -1.52 0.00 0.00 31.29 31.95 3h6j h VAL 112 CO 0.00 0.46 -0.84 0.42 0.02 0.00 0.00 177.57 177.63 3h6j s THR 113 N -3.62 1.64 0.02 2.57 -4.23 -1.26 -5.04 115.64 105.72 3h6j s THR 113 Ca -0.15 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.20 3h6j s THR 113 Cb 0.02 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 3h6j s THR 113 CO 0.74 0.16 -0.20 0.26 -0.54 0.00 0.00 174.62 175.03 3h6j s TRP 114 N -0.85 1.79 -0.05 3.99 0.52 -1.26 -4.34 118.94 118.74 3h6j s TRP 114 Ca 0.07 -0.36 0.03 0.00 0.02 0.00 0.00 56.10 55.86 3h6j s TRP 114 Cb -0.09 -1.09 0.00 0.00 -1.15 0.00 0.00 33.47 31.14 3h6j s TRP 114 CO 0.02 0.05 -0.15 0.08 0.02 0.00 0.00 176.95 176.97 3h6j s VAL 115 N -0.69 1.26 -0.05 4.03 1.01 -0.24 -4.95 120.40 120.77 3h6j s VAL 115 Ca 0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 3h6j s VAL 115 Cb -0.08 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 3h6j s VAL 115 CO 0.01 0.37 1.23 -2.28 0.00 0.00 0.00 175.10 174.43 3h6j s HIS 116 N 0.25 3.14 -0.03 5.22 2.46 -1.26 -1.65 115.29 123.42 3h6j s HIS 116 Ca -0.07 1.16 0.06 0.00 0.47 0.00 0.00 55.06 56.68 3h6j s HIS 116 Cb -0.12 -3.45 -0.09 0.00 -0.13 0.00 0.00 32.58 28.78 3h6j s HIS 116 CO 0.03 -1.46 0.09 1.63 -2.47 0.00 0.00 174.74 172.56 3h6j n LYS 117 N 5.25 1.45 -3.52 2.88 4.76 -0.24 -4.99 118.16 123.75 3h6j n LYS 117 Ca 0.11 -0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 3h6j n LYS 117 Cb 0.46 -1.16 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 3h6j n LYS 117 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3h6j s PHE 118 N -2.33 -0.52 -0.07 2.13 5.36 -1.18 -4.85 117.98 116.52 3h6j s PHE 118 Ca -0.03 0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 56.72 3h6j s PHE 118 Cb 0.03 0.45 0.03 0.00 -0.34 0.00 0.00 43.02 43.19 3h6j s PHE 118 CO 0.27 -0.55 0.00 0.99 -1.46 0.00 0.00 175.22 174.48 3h6j s THR 119 N -1.66 0.36 -0.36 0.12 2.01 -1.26 -0.71 115.64 114.14 3h6j s THR 119 Ca -0.05 0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 3h6j s THR 119 Cb -0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 3h6j s THR 119 CO 0.03 0.25 0.59 -0.22 -0.69 0.00 0.00 174.62 174.58 3h6j s LEU 120 N 1.91 4.32 0.34 4.42 2.96 0.10 -4.94 118.68 127.79 3h6j s LEU 120 Ca 0.04 0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 53.71 3h6j s LEU 120 Cb -0.12 -2.70 -0.09 0.00 0.50 0.00 0.00 46.19 43.77 3h6j s LEU 120 CO -0.05 -0.56 1.17 0.00 -1.32 0.00 0.00 176.35 175.59 3h6j s ALA 121 N 2.59 3.31 0.30 5.97 0.00 -1.26 -2.61 121.76 130.05 3h6j s ALA 121 Ca 0.22 0.99 0.12 0.00 0.00 0.00 0.00 51.96 53.29 3h6j s ALA 121 Cb -0.15 -3.38 0.50 0.00 0.00 0.00 0.00 23.12 20.09 3h6j s ALA 121 CO 0.14 -0.41 1.69 0.07 0.00 0.00 0.00 175.76 177.25 3h6j h ARG 122 N 3.19 0.00 0.00 0.00 0.11 -1.87 -3.48 114.38 112.33 3h6j h ARG 122 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3h6j h ARG 122 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3h6j h ARG 122 CO 0.65 0.52 0.00 0.41 0.10 0.00 0.00 179.97 181.65 3h6j n GLY 123 N 0.02 3.73 0.05 0.08 0.00 -1.26 -1.99 105.19 105.83 3h6j n GLY 123 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3h6j n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 124 N 0.00 -1.44 3.80 -0.02 0.00 -1.26 -4.88 105.19 101.39 3h6j n GLY 124 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3h6j n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j s ALA 125 N -3.11 3.11 0.49 4.61 0.00 -0.84 -4.93 121.76 121.09 3h6j s ALA 125 Ca 0.09 0.47 0.14 0.00 0.00 0.00 0.00 51.96 52.66 3h6j s ALA 125 Cb 0.15 -3.17 1.16 0.00 0.00 0.00 0.00 23.12 21.25 3h6j s ALA 125 CO 0.68 0.12 2.11 -0.44 0.00 0.00 0.00 175.76 178.23 3h6j h ASP 126 N 2.48 0.08 -4.67 0.00 3.32 -1.01 -3.46 116.42 113.16 3h6j h ASP 126 Ca -0.48 -0.00 0.32 0.00 0.02 0.00 0.00 57.03 56.89 3h6j h ASP 126 Cb 1.19 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 3h6j h ASP 126 CO 0.63 0.09 0.92 -0.72 -1.72 0.00 0.00 179.24 178.44 3h6j s TYR 127 N -5.07 -0.04 -0.12 4.55 -0.85 -1.24 -4.80 117.35 109.78 3h6j s TYR 127 Ca -0.05 0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 3h6j s TYR 127 Cb 0.17 0.51 0.02 0.00 0.38 0.00 0.00 41.96 43.04 3h6j s TYR 127 CO 0.68 -0.09 -0.12 -0.80 -1.52 0.00 0.00 175.55 173.70 3h6j s ASN 128 N -2.37 2.42 -0.28 -0.18 0.01 -1.02 -3.47 114.94 110.05 3h6j s ASN 128 Ca 0.12 -0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 51.82 3h6j s ASN 128 Cb 0.01 -1.04 0.02 0.00 0.41 0.00 0.00 41.25 40.66 3h6j s ASN 128 CO -0.04 -0.05 0.03 0.12 -1.51 0.00 0.00 177.10 175.65 3h6j s PHE 129 N 1.39 3.14 0.13 2.20 2.19 0.11 -4.49 117.98 122.65 3h6j s PHE 129 Ca 0.01 -1.27 -0.30 0.00 0.33 0.00 0.00 56.93 55.70 3h6j s PHE 129 Cb -0.13 -2.18 -0.06 0.00 -1.31 0.00 0.00 43.02 39.33 3h6j s PHE 129 CO -0.07 -0.65 1.01 0.00 1.83 0.00 0.00 175.22 177.34 3h6j s ALA 130 N 1.42 3.29 -0.28 11.12 0.00 -1.26 -1.23 121.76 134.82 3h6j s ALA 130 Ca 0.01 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.40 3h6j s ALA 130 Cb -0.17 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.73 3h6j s ALA 130 CO -0.00 -0.09 0.83 -1.58 0.00 0.00 0.00 175.76 174.91 3h6j s HIS 131 N -0.05 -0.73 0.00 0.00 5.04 -0.95 -4.55 115.29 114.04 3h6j s HIS 131 Ca 0.48 1.68 0.00 0.00 -1.54 0.00 0.00 55.06 55.68 3h6j s HIS 131 Cb -0.25 0.37 0.00 0.00 0.04 0.00 0.00 32.58 32.74 3h6j s HIS 131 CO 0.31 -0.36 0.00 0.41 -2.34 0.00 0.00 174.74 172.77 3h6j n GLY 132 N 2.96 1.42 3.70 1.59 0.00 -1.26 -4.36 105.19 109.24 3h6j n GLY 132 Ca -0.15 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 3h6j n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h6j s LYS 133 N -1.70 4.51 0.76 1.61 2.47 -1.26 -1.86 119.74 124.27 3h6j s LYS 133 Ca 0.00 1.42 -0.11 0.00 -1.56 0.00 0.00 55.97 55.72 3h6j s LYS 133 Cb 0.00 -3.49 0.05 0.00 -1.46 0.00 0.00 37.83 32.93 3h6j s LYS 133 CO 0.00 -0.15 1.08 -1.54 0.16 0.00 0.00 175.35 174.90 3h6j s SER 134 N 1.04 4.75 0.19 1.43 1.04 -0.70 -4.76 113.70 116.70 3h6j s SER 134 Ca 0.51 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 58.39 3h6j s SER 134 Cb -0.20 -2.37 0.01 0.00 0.10 0.00 0.00 66.02 63.56 3h6j s SER 134 CO 0.25 -1.85 0.44 0.72 0.98 0.00 0.00 173.24 173.78 3h6j s PHE 135 N -3.02 0.08 -0.14 5.02 -0.71 -0.74 -4.82 117.98 113.65 3h6j s PHE 135 Ca 0.60 -0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 55.99 3h6j s PHE 135 Cb -0.15 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 3h6j s PHE 135 CO 0.55 -0.86 0.10 -1.14 -1.34 0.00 0.00 175.22 172.53 3h6j s GLN 136 N -3.91 3.58 -0.35 1.99 2.00 -1.26 0.11 119.66 121.81 3h6j s GLN 136 Ca 0.12 -0.23 -0.00 0.00 -2.00 0.00 0.00 55.36 53.25 3h6j s GLN 136 Cb 0.00 -3.16 0.12 0.00 0.80 0.00 0.00 33.01 30.78 3h6j s GLN 136 CO -0.01 0.60 0.18 0.08 -0.50 0.00 0.00 175.29 175.64 3h6j s VAL 137 N -0.53 0.54 0.00 1.34 1.01 0.11 -4.84 120.40 118.03 3h6j s VAL 137 Ca 0.11 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.43 3h6j s VAL 137 Cb -0.12 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3h6j s VAL 137 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.87 3h6j n GLY 138 N 4.31 2.15 0.96 4.51 0.00 -1.26 -1.79 105.19 114.07 3h6j n GLY 138 Ca 0.05 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.03 3h6j n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j n ALA 139 N 9.04 2.30 -2.62 4.61 0.00 -1.26 -4.96 120.51 127.62 3h6j n ALA 139 Ca 0.00 -1.15 -0.34 0.00 0.00 0.00 0.00 53.44 51.95 3h6j n ALA 139 Cb 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 3h6j n ALA 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3h6j s ARG 140 N -1.06 2.82 -0.14 0.00 0.52 -0.74 -4.39 118.95 115.97 3h6j s ARG 140 Ca 0.34 -0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 54.99 3h6j s ARG 140 Cb 0.18 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 3h6j s ARG 140 CO 0.24 0.64 -0.04 -0.47 0.02 0.00 0.00 175.30 175.70 3h6j s TYR 141 N -0.75 3.03 -0.01 -0.53 6.14 -0.24 0.06 117.35 125.05 3h6j s TYR 141 Ca 0.11 -0.21 0.08 0.00 0.64 0.00 0.00 57.07 57.69 3h6j s TYR 141 Cb -0.11 -1.91 -0.02 0.00 0.42 0.00 0.00 41.96 40.33 3h6j s TYR 141 CO 0.02 0.06 -0.25 0.08 0.64 0.00 0.00 175.55 176.09 3h6j s VAL 142 N 0.11 2.18 -0.23 3.14 1.01 0.12 -1.48 120.40 125.25 3h6j s VAL 142 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 3h6j s VAL 142 Cb -0.14 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.48 3h6j s VAL 142 CO 0.03 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 3h6j s ILE 143 N -0.67 2.85 0.32 2.22 1.01 0.69 -1.79 121.20 125.82 3h6j s ILE 143 Ca 0.11 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 3h6j s ILE 143 Cb -0.10 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.91 3h6j s ILE 143 CO -0.00 0.33 1.25 -2.84 0.00 0.00 0.00 174.94 173.69 3h6j s PRO 144 N 1.36 4.43 0.01 2.79 0.02 -1.26 -0.93 135.00 141.42 3h6j s PRO 144 Ca 0.03 2.11 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 3h6j s PRO 144 Cb -0.15 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 3h6j s PRO 144 CO -0.06 -0.09 0.05 -0.51 -0.33 0.00 0.00 177.00 176.06 3h6j s LEU 145 N -1.69 1.90 0.04 -5.54 1.43 -0.60 -2.25 118.68 111.98 3h6j s LEU 145 Ca 0.48 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 3h6j s LEU 145 Cb -0.38 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.17 3h6j s LEU 145 CO 0.50 -0.30 -0.15 -0.72 0.23 0.00 0.00 176.35 175.91 3h6j s TYR 146 N -1.25 1.31 0.20 0.29 -0.85 -0.36 -0.56 117.35 116.12 3h6j s TYR 146 Ca -0.14 -0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.05 3h6j s TYR 146 Cb -0.08 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.44 3h6j s TYR 146 CO 0.00 0.04 0.13 0.00 -1.52 0.00 0.00 175.55 174.21 3h6j s ALA 147 N -0.82 1.18 -0.02 9.51 0.00 0.07 0.07 121.76 131.75 3h6j s ALA 147 Ca 0.03 -1.71 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 3h6j s ALA 147 Cb -0.08 1.39 0.02 0.00 0.00 0.00 0.00 23.12 24.45 3h6j s ALA 147 CO 0.01 -0.59 0.27 0.00 0.00 0.00 0.00 175.76 175.45 3h6j s ALA 148 N -4.14 -0.67 -0.33 0.00 0.00 -1.23 -1.22 121.76 114.17 3h6j s ALA 148 Ca 0.39 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.60 3h6j s ALA 148 Cb 0.07 0.04 0.13 0.00 0.00 0.00 0.00 23.12 23.37 3h6j s ALA 148 CO 0.12 -0.24 0.25 0.99 0.00 0.00 0.00 175.76 176.88 3h6j s THR 149 N -1.24 -0.13 0.00 0.00 2.01 0.11 -0.37 115.64 116.02 3h6j s THR 149 Ca -0.13 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.78 3h6j s THR 149 Cb -0.06 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.51 3h6j s THR 149 CO 0.03 -0.73 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 3h6j n GLY 150 N 4.60 1.41 0.52 4.40 0.00 -1.26 -1.23 105.19 113.63 3h6j n GLY 150 Ca 0.05 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3h6j n GLY 150 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h6j n VAL 151 N 0.00 0.34 -3.63 1.61 0.24 -1.26 -4.97 118.33 110.65 3h6j n VAL 151 Ca 0.00 -0.67 -0.37 0.00 -2.04 0.00 0.00 64.34 61.26 3h6j n VAL 151 Cb 0.00 0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 3h6j n VAL 151 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3h6j s ASN 152 N -0.97 6.62 0.05 -1.34 3.84 -0.37 -4.53 114.94 118.24 3h6j s ASN 152 Ca 0.17 0.74 0.06 0.00 0.21 0.00 0.00 52.86 54.04 3h6j s ASN 152 Cb 0.10 -2.18 -0.02 0.00 -0.55 0.00 0.00 41.25 38.60 3h6j s ASN 152 CO 0.15 0.33 -0.18 -0.31 -2.79 0.00 0.00 177.10 174.30 3h6j s TYR 153 N -0.88 1.56 0.02 0.43 2.02 0.07 0.10 117.35 120.67 3h6j s TYR 153 Ca 0.20 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 3h6j s TYR 153 Cb -0.15 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.48 3h6j s TYR 153 CO 0.09 0.07 0.07 -1.21 -1.57 0.00 0.00 175.55 173.00 3h6j s GLU 154 N -1.21 0.49 -0.17 -0.62 2.02 -0.36 -1.58 118.70 117.27 3h6j s GLU 154 Ca 0.05 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.40 3h6j s GLU 154 Cb -0.08 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.34 3h6j s GLU 154 CO 0.02 -0.11 -0.15 -0.51 0.02 0.00 0.00 175.26 174.53 3h6j s LEU 155 N -1.78 2.47 0.33 1.80 1.43 -0.61 -0.75 118.68 121.57 3h6j s LEU 155 Ca -0.10 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 3h6j s LEU 155 Cb -0.05 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 3h6j s LEU 155 CO -0.02 0.05 0.05 -0.54 0.23 0.00 0.00 176.35 176.12 3h6j s LYS 156 N 1.03 1.69 -0.10 1.70 1.02 0.27 -0.88 119.74 124.47 3h6j s LYS 156 Ca -0.01 -1.94 0.02 0.00 0.02 0.00 0.00 55.97 54.07 3h6j s LYS 156 Cb -0.15 -0.95 0.01 0.00 -0.52 0.00 0.00 37.83 36.22 3h6j s LYS 156 CO -0.03 -0.17 -0.16 -1.58 -0.92 0.00 0.00 175.35 172.48 3h6j s TRP 157 N -3.23 1.97 -0.37 3.18 0.52 -0.85 -1.55 118.94 118.60 3h6j s TRP 157 Ca 0.36 -0.86 -0.12 0.00 0.02 0.00 0.00 56.10 55.51 3h6j s TRP 157 Cb 0.09 -1.39 0.01 0.00 -1.15 0.00 0.00 33.47 31.03 3h6j s TRP 157 CO 0.16 -0.41 0.23 -1.17 0.02 0.00 0.00 176.95 175.77 3h6j s LEU 158 N 0.77 4.70 0.29 2.99 2.96 -0.10 0.84 118.68 131.13 3h6j s LEU 158 Ca -0.11 -0.83 0.11 0.00 -0.22 0.00 0.00 54.13 53.08 3h6j s LEU 158 Cb -0.16 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 3h6j s LEU 158 CO 0.02 -0.35 -0.17 -1.83 -1.32 0.00 0.00 176.35 172.70 3h6j s GLU 159 N 1.61 1.70 -0.01 1.98 -1.05 -0.66 -0.23 118.70 122.05 3h6j s GLU 159 Ca 0.04 -1.81 0.00 0.00 -0.15 0.00 0.00 54.97 53.05 3h6j s GLU 159 Cb -0.19 -1.73 0.01 0.00 -0.44 0.00 0.00 34.13 31.79 3h6j s GLU 159 CO 0.08 0.27 -0.00 0.45 0.95 0.00 0.00 175.26 177.01 3h6j s SER 160 N -3.53 0.23 0.00 0.83 0.15 -0.55 -1.95 113.70 108.88 3h6j s SER 160 Ca 0.30 -0.01 0.13 0.00 0.70 0.00 0.00 55.95 57.07 3h6j s SER 160 Cb -0.03 -0.10 0.21 0.00 -1.71 0.00 0.00 66.02 64.40 3h6j s SER 160 CO 0.15 -0.05 1.07 -1.54 1.20 0.00 0.00 173.24 174.07 3h6j n SER 161 N 3.65 2.50 -1.32 5.45 3.41 -1.26 -1.08 113.62 124.97 3h6j n SER 161 Ca -0.21 -1.73 -0.07 0.00 -0.26 0.00 0.00 58.87 56.60 3h6j n SER 161 Cb 0.54 -0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.50 3h6j n SER 161 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h6j n ASP 162 N 0.73 3.01 -0.31 4.04 5.68 -1.26 -4.90 116.55 123.53 3h6j n ASP 162 Ca 0.10 -3.68 -0.04 0.00 -0.50 0.00 0.00 54.79 50.67 3h6j n ASP 162 Cb 0.38 -0.44 -0.02 0.00 -1.14 0.00 0.00 41.12 39.91 3h6j n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h6j n GLY 163 N -0.85 0.67 0.43 6.12 0.00 -1.26 -3.68 105.19 106.62 3h6j n GLY 163 Ca 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3h6j n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 164 N -2.45 0.89 0.12 -0.02 0.00 -1.26 -4.99 105.19 97.48 3h6j n GLY 164 Ca -0.04 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 3h6j n GLY 164 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h6j h GLU 165 N 2.92 0.31 -6.02 1.61 4.39 -1.97 -3.46 114.58 112.35 3h6j h GLU 165 Ca 0.00 -0.50 -0.55 0.00 0.34 0.00 0.00 59.36 58.65 3h6j h GLU 165 Cb 0.00 0.18 -0.24 0.00 -0.10 0.00 0.00 28.75 28.60 3h6j h GLU 165 CO 0.00 1.23 -0.83 0.95 -1.16 0.00 0.00 179.01 179.20 3h6j s THR 166 N -2.51 1.61 0.22 1.13 -4.23 -1.26 -4.90 115.64 105.70 3h6j s THR 166 Ca -0.14 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 3h6j s THR 166 Cb 0.01 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.36 3h6j s THR 166 CO 0.83 0.05 -0.00 0.26 -0.54 0.00 0.00 174.62 175.21 3h6j s TRP 167 N -0.99 1.51 -0.25 3.99 0.52 -1.26 -4.34 118.94 118.11 3h6j s TRP 167 Ca 0.06 -0.94 -0.31 0.00 0.02 0.00 0.00 56.10 54.93 3h6j s TRP 167 Cb -0.09 -0.87 0.17 0.00 -1.15 0.00 0.00 33.47 31.53 3h6j s TRP 167 CO 0.03 -0.07 1.28 0.20 0.02 0.00 0.00 176.95 178.41 3h6j s GLY 168 N -3.29 -0.04 0.26 0.98 0.00 -0.82 -5.00 107.32 99.42 3h6j s GLY 168 Ca 0.28 2.47 -0.30 0.00 0.00 0.00 0.00 44.72 47.17 3h6j s GLY 168 CO 0.08 0.98 1.56 -0.54 0.00 0.00 0.00 173.10 175.18 3h6j s GLU 169 N -1.29 4.17 0.00 2.90 2.02 -1.26 -1.65 118.70 123.59 3h6j s GLU 169 Ca 0.07 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.55 3h6j s GLU 169 Cb -0.01 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.16 3h6j s GLU 169 CO -0.05 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.05 3h6j n GLY 170 N 2.48 1.39 3.75 -1.39 0.00 0.25 -4.87 105.19 106.80 3h6j n GLY 170 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3h6j n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6j s SER 171 N 0.39 5.06 -0.26 1.61 0.01 -1.26 -4.75 113.70 114.51 3h6j s SER 171 Ca 0.00 2.47 -0.03 0.00 1.31 0.00 0.00 55.95 59.71 3h6j s SER 171 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.65 3h6j s SER 171 CO 0.00 -1.68 -0.03 -0.89 0.41 0.00 0.00 173.24 171.05 3h6j s THR 172 N -1.52 3.11 0.02 1.44 2.01 -1.26 -2.01 115.64 117.43 3h6j s THR 172 Ca 0.78 -0.98 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 3h6j s THR 172 Cb -0.33 -2.60 -0.36 0.00 0.01 0.00 0.00 72.50 69.22 3h6j s THR 172 CO 0.36 0.15 0.99 0.40 -0.69 0.00 0.00 174.62 175.82 3h6j h ILE 173 N 6.10 1.29 -3.35 1.82 5.03 -1.36 -3.47 117.51 123.59 3h6j h ILE 173 Ca -0.31 -2.68 -0.11 0.00 -0.12 0.00 0.00 64.86 61.63 3h6j h ILE 173 Cb 1.11 3.06 -0.19 0.00 -3.03 0.00 0.00 36.82 37.77 3h6j h ILE 173 CO 0.58 0.80 -0.34 -0.47 -0.68 0.00 0.00 178.15 178.04 3h6j s TYR 174 N -2.59 -0.05 -0.30 1.37 5.04 -1.17 -4.83 117.35 114.83 3h6j s TYR 174 Ca -0.09 -0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.51 3h6j s TYR 174 Cb 0.04 0.03 0.19 0.00 0.35 0.00 0.00 41.96 42.57 3h6j s TYR 174 CO 0.94 -0.41 0.61 0.45 -1.34 0.00 0.00 175.55 175.79 3h6j s SER 175 N -1.75 -1.49 0.00 4.32 0.15 -1.25 -1.57 113.70 112.11 3h6j s SER 175 Ca -0.09 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.09 3h6j s SER 175 Cb -0.03 2.09 0.00 0.00 -1.71 0.00 0.00 66.02 66.36 3h6j s SER 175 CO -0.00 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.77 3h6j n GLY 176 N 5.42 1.55 0.67 9.45 0.00 -0.62 -4.99 105.19 116.67 3h6j n GLY 176 Ca 0.02 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.41 3h6j n GLY 176 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6j n ASN 177 N -0.14 2.01 -4.65 1.61 3.02 -1.26 -0.75 115.26 115.09 3h6j n ASN 177 Ca 0.00 -1.77 -0.38 0.00 -0.03 0.00 0.00 54.58 52.40 3h6j n ASN 177 Cb 0.00 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 3h6j n ASN 177 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h6j s THR 178 N -1.74 5.24 0.00 3.41 2.01 -1.26 -4.89 115.64 118.40 3h6j s THR 178 Ca 0.33 0.54 -0.02 0.00 0.31 0.00 0.00 61.69 62.86 3h6j s THR 178 Cb 0.18 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 3h6j s THR 178 CO 0.27 0.26 1.30 -2.65 -0.69 0.00 0.00 174.62 173.10 3h6j n PRO 179 N 4.60 0.51 -2.23 4.92 -0.02 -1.26 -4.71 135.00 136.81 3h6j n PRO 179 Ca -0.10 -0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 60.71 3h6j n PRO 179 Cb 0.51 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 3h6j n PRO 179 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3h6j s TYR 180 N 2.47 3.26 0.00 6.00 4.12 -1.26 -0.14 117.35 131.79 3h6j s TYR 180 Ca 0.17 1.29 0.00 0.00 0.02 0.00 0.00 57.07 58.55 3h6j s TYR 180 Cb 0.08 -3.58 0.00 0.00 -1.52 0.00 0.00 41.96 36.94 3h6j s TYR 180 CO 0.00 -1.75 0.00 0.27 0.02 0.00 0.00 175.55 174.09 3h6j n ASN 181 N 2.26 0.00 -4.61 2.29 0.23 -0.98 -4.72 115.26 109.72 3h6j n ASN 181 Ca 0.05 0.00 -0.44 0.00 -0.53 0.00 0.00 54.58 53.66 3h6j n ASN 181 Cb 0.43 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.09 3h6j n ASN 181 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3h6j n GLU 182 N 0.00 2.20 -4.39 -3.83 1.02 -1.26 -4.73 120.64 109.65 3h6j n GLU 182 Ca 0.00 0.70 -0.22 0.00 -0.02 0.00 0.00 57.16 57.62 3h6j n GLU 182 Cb 0.00 -3.07 -0.16 0.00 -0.02 0.00 0.00 31.44 28.19 3h6j n GLU 182 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3h6j s THR 183 N 6.73 0.82 -0.17 2.62 2.01 -1.26 -0.47 115.64 125.92 3h6j s THR 183 Ca 0.97 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 62.55 3h6j s THR 183 Cb -0.43 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 3h6j s THR 183 CO 0.40 0.27 0.15 -0.55 -0.69 0.00 0.00 174.62 174.20 3h6j s SER 184 N 0.54 6.30 -0.09 3.53 0.15 -0.39 -4.82 113.70 118.92 3h6j s SER 184 Ca -0.09 0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.94 3h6j s SER 184 Cb -0.13 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 3h6j s SER 184 CO 0.01 0.25 -0.20 -0.31 1.20 0.00 0.00 173.24 174.20 3h6j s TYR 185 N -0.12 2.61 -0.22 3.44 1.51 -1.26 -1.82 117.35 121.49 3h6j s TYR 185 Ca 0.11 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 3h6j s TYR 185 Cb -0.12 -1.70 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 3h6j s TYR 185 CO 0.01 -0.19 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.04 3h6j s LEU 186 N 0.00 2.27 0.11 -1.29 2.96 0.74 -4.92 118.68 118.55 3h6j s LEU 186 Ca -0.07 -1.05 -0.31 0.00 -0.22 0.00 0.00 54.13 52.48 3h6j s LEU 186 Cb -0.15 -1.08 -0.07 0.00 0.50 0.00 0.00 46.19 45.38 3h6j s LEU 186 CO 0.05 -0.23 1.33 -2.84 -1.32 0.00 0.00 176.35 173.34 3h6j s PRO 187 N 1.48 4.36 -0.03 0.98 0.02 -1.26 -1.63 135.00 138.91 3h6j s PRO 187 Ca -0.04 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.03 3h6j s PRO 187 Cb -0.18 -3.27 0.13 0.00 0.02 0.00 0.00 34.50 31.21 3h6j s PRO 187 CO -0.07 -0.37 1.10 1.33 -0.33 0.00 0.00 177.00 178.66 3h6j n VAL 188 N 3.79 1.19 0.00 3.83 0.24 -0.46 -4.96 118.33 121.96 3h6j n VAL 188 Ca 0.10 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 3h6j n VAL 188 Cb 0.43 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 3h6j n VAL 188 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h6j n GLY 189 N -0.40 3.64 3.42 7.63 0.00 -1.23 -4.94 105.19 113.32 3h6j n GLY 189 Ca 0.06 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 3h6j n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h6j n ASP 190 N 0.00 -3.10 0.00 1.61 8.00 -1.26 -1.69 116.55 120.11 3h6j n ASP 190 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.83 3h6j n ASP 190 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 3h6j n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6j n GLY 191 N -1.30 3.32 3.72 0.44 0.00 -1.26 -4.96 105.19 105.14 3h6j n GLY 191 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3h6j n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6j s VAL 192 N -2.29 5.22 -0.08 1.61 1.01 -0.68 -0.52 120.40 124.67 3h6j s VAL 192 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 3h6j s VAL 192 Cb 0.00 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3h6j s VAL 192 CO 0.00 0.33 -0.06 -0.63 0.00 0.00 0.00 175.10 174.74 3h6j s ILE 193 N 0.70 0.78 0.01 2.22 1.01 0.04 -1.35 121.20 124.61 3h6j s ILE 193 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 3h6j s ILE 193 Cb -0.14 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 3h6j s ILE 193 CO 0.08 0.31 0.22 -0.22 0.00 0.00 0.00 174.94 175.33 3h6j s LEU 194 N 1.41 4.36 0.01 2.97 2.96 -0.65 -1.08 118.68 128.66 3h6j s LEU 194 Ca -0.02 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3h6j s LEU 194 Cb -0.13 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 3h6j s LEU 194 CO -0.04 0.24 -0.03 0.00 -1.32 0.00 0.00 176.35 175.21 3h6j s ALA 195 N -1.35 0.19 -0.06 5.97 0.00 0.30 -0.19 121.76 126.63 3h6j s ALA 195 Ca 0.28 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.98 3h6j s ALA 195 Cb -0.13 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3h6j s ALA 195 CO 0.19 -0.01 -0.06 0.08 0.00 0.00 0.00 175.76 175.96 3h6j s VAL 196 N -0.50 0.70 0.11 0.00 1.01 -0.75 -0.63 120.40 120.33 3h6j s VAL 196 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3h6j s VAL 196 Cb -0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3h6j s VAL 196 CO -0.00 0.28 -0.23 0.00 0.00 0.00 0.00 175.10 175.15 3h6j s ALA 197 N 1.11 1.97 0.33 5.51 0.00 0.82 -1.26 121.76 130.24 3h6j s ALA 197 Ca -0.07 -1.30 -0.26 0.00 0.00 0.00 0.00 51.96 50.32 3h6j s ALA 197 Cb -0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 3h6j s ALA 197 CO -0.01 0.41 1.00 0.50 0.00 0.00 0.00 175.76 177.66 3h6j s ARG 198 N -1.91 4.50 -0.43 0.00 3.52 0.38 -1.15 118.95 123.86 3h6j s ARG 198 Ca 0.09 1.47 -0.09 0.00 -0.13 0.00 0.00 55.73 57.07 3h6j s ARG 198 Cb -0.10 -2.84 0.09 0.00 -1.56 0.00 0.00 34.95 30.54 3h6j s ARG 198 CO 0.05 0.17 0.27 0.08 -0.81 0.00 0.00 175.30 175.07 3h6j s VAL 199 N -1.51 4.16 0.00 7.11 1.01 -1.26 -2.32 120.40 127.59 3h6j s VAL 199 Ca 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.96 3h6j s VAL 199 Cb -0.22 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3h6j s VAL 199 CO 0.28 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.42 3h6j n GLY 200 N 4.90 3.63 0.26 4.51 0.00 0.80 -0.91 105.19 118.37 3h6j n GLY 200 Ca -0.09 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.08 3h6j n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6j h SER 201 N 0.00 0.00 0.00 1.61 4.64 -1.95 -3.46 113.55 114.39 3h6j h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6j h SER 201 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6j h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6j n GLY 202 N -0.27 1.67 3.74 -0.77 0.00 -0.09 -4.78 105.19 104.70 3h6j n GLY 202 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3h6j n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j s ALA 203 N -2.42 2.47 0.00 4.61 0.00 -1.26 -1.24 121.76 123.92 3h6j s ALA 203 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3h6j s ALA 203 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3h6j s ALA 203 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 3h6j n GLY 204 N 0.65 1.27 2.31 0.00 0.00 -0.67 -4.70 105.19 104.06 3h6j n GLY 204 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3h6j n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 205 N -0.39 1.07 3.25 -0.02 0.00 0.12 -4.43 105.19 104.80 3h6j n GLY 205 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 3h6j n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j s ALA 206 N -2.29 1.63 -0.03 4.61 0.00 -1.26 -4.49 121.76 119.92 3h6j s ALA 206 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.80 3h6j s ALA 206 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 3h6j s ALA 206 CO 0.00 0.28 -0.14 -0.51 0.00 0.00 0.00 175.76 175.39 3h6j s LEU 207 N -1.96 1.90 -0.07 0.00 1.43 -1.26 -4.43 118.68 114.29 3h6j s LEU 207 Ca 0.05 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 3h6j s LEU 207 Cb -0.09 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 3h6j s LEU 207 CO 0.04 0.14 0.37 -0.60 0.23 0.00 0.00 176.35 176.53 3h6j s ARG 208 N -0.01 4.05 -0.16 1.70 6.06 -0.30 -0.41 118.95 129.87 3h6j s ARG 208 Ca -0.01 0.30 -0.05 0.00 -2.50 0.00 0.00 55.73 53.47 3h6j s ARG 208 Cb -0.09 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.57 3h6j s ARG 208 CO 0.01 0.48 0.01 -1.14 -2.50 0.00 0.00 175.30 172.16 3h6j s GLN 209 N -0.35 3.70 0.14 5.12 0.74 0.03 -0.13 119.66 128.91 3h6j s GLN 209 Ca 0.22 -0.44 0.06 0.00 0.05 0.00 0.00 55.36 55.25 3h6j s GLN 209 Cb -0.15 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 3h6j s GLN 209 CO 0.10 0.32 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.97 3h6j s PHE 210 N 0.19 1.38 -0.09 1.67 0.40 0.20 -0.98 117.98 120.75 3h6j s PHE 210 Ca 0.01 -0.64 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 3h6j s PHE 210 Cb -0.13 -0.70 0.03 0.00 0.51 0.00 0.00 43.02 42.73 3h6j s PHE 210 CO 0.02 0.15 0.34 -1.50 0.70 0.00 0.00 175.22 174.92 3h6j s ILE 211 N -2.72 0.02 0.02 0.64 2.07 -0.82 -0.54 121.20 119.88 3h6j s ILE 211 Ca 0.14 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.26 3h6j s ILE 211 Cb -0.01 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 3h6j s ILE 211 CO 0.03 -0.10 -0.20 -0.55 -1.91 0.00 0.00 174.94 172.21 3h6j s SER 212 N -0.39 2.33 0.00 4.50 0.15 -0.24 -1.57 113.70 118.47 3h6j s SER 212 Ca -0.05 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.22 3h6j s SER 212 Cb -0.03 -0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.11 3h6j s SER 212 CO 0.02 0.18 0.72 0.18 1.20 0.00 0.00 173.24 175.54 3h6j n LEU 213 N 2.14 1.57 -2.49 3.45 4.77 -1.25 -0.78 117.00 124.42 3h6j n LEU 213 Ca -0.16 -0.98 -0.20 0.00 -0.03 0.00 0.00 56.01 54.64 3h6j n LEU 213 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3h6j n LEU 213 CO 0.23 0.32 0.09 -0.90 -1.33 0.00 0.00 177.39 175.81 3h6j n ASP 214 N 0.36 3.68 -2.94 -1.43 5.68 -0.96 -4.28 116.55 116.67 3h6j n ASP 214 Ca 0.04 -3.35 -0.21 0.00 -0.50 0.00 0.00 54.79 50.78 3h6j n ASP 214 Cb 0.19 -0.46 0.01 0.00 -1.14 0.00 0.00 41.12 39.71 3h6j n ASP 214 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3h6j n ASP 215 N -0.41 -5.06 0.00 -1.12 9.92 0.32 -1.91 116.55 118.29 3h6j n ASP 215 Ca 0.30 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 3h6j n ASP 215 Cb 0.75 -4.15 0.00 0.00 -0.64 0.00 0.00 41.12 37.08 3h6j n ASP 215 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h6j n GLY 216 N -1.24 0.73 0.12 0.44 0.00 -1.26 -4.96 105.19 99.02 3h6j n GLY 216 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 3h6j n GLY 216 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h6j h GLY 217 N 0.00 0.32 -3.52 -0.02 0.00 -1.78 -3.43 103.07 94.65 3h6j h GLY 217 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 3h6j h GLY 217 CO 0.00 0.13 -0.72 -0.51 0.00 0.00 0.00 176.54 175.43 3h6j s THR 218 N -6.07 0.88 0.06 4.70 -4.23 -1.26 -4.93 115.64 104.78 3h6j s THR 218 Ca -0.13 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3h6j s THR 218 Cb 0.09 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 3h6j s THR 218 CO 0.70 -0.64 -0.10 0.26 -0.54 0.00 0.00 174.62 174.30 3h6j s TRP 219 N -2.73 0.90 -0.07 3.99 0.52 -1.26 -4.33 118.94 115.95 3h6j s TRP 219 Ca 0.07 -0.51 0.04 0.00 0.02 0.00 0.00 56.10 55.72 3h6j s TRP 219 Cb -0.01 -0.52 0.00 0.00 -1.15 0.00 0.00 33.47 31.80 3h6j s TRP 219 CO -0.01 -0.03 -0.18 0.99 0.02 0.00 0.00 176.95 177.74 3h6j s THR 220 N -1.47 1.59 -0.46 2.01 2.01 -0.61 -4.98 115.64 113.73 3h6j s THR 220 Ca -0.05 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 60.92 3h6j s THR 220 Cb -0.09 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.05 3h6j s THR 220 CO 0.01 0.46 0.94 -0.62 -0.69 0.00 0.00 174.62 174.72 3h6j s ASP 221 N 0.36 6.52 0.00 3.53 2.15 -1.26 -1.94 116.67 126.03 3h6j s ASP 221 Ca -0.13 0.17 0.28 0.00 0.43 0.00 0.00 52.55 53.30 3h6j s ASP 221 Cb -0.16 -2.46 1.03 0.00 -0.30 0.00 0.00 42.92 41.04 3h6j s ASP 221 CO 0.05 -1.05 1.74 0.00 -0.17 0.00 0.00 175.17 175.74 3h6j n GLN 222 N 7.19 0.75 0.00 4.34 6.02 -0.15 -5.01 117.38 130.52 3h6j n GLN 222 Ca 0.07 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3h6j n GLN 222 Cb 0.48 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.25 3h6j n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h6j n GLY 223 N 1.31 -1.69 3.77 1.08 0.00 -1.21 -3.93 105.19 104.52 3h6j n GLY 223 Ca 0.13 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 3h6j n GLY 223 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h6j s ASN 224 N -4.00 7.18 0.06 1.61 0.01 -1.26 -0.79 114.94 117.75 3h6j s ASN 224 Ca 0.00 1.98 -0.33 0.00 -0.71 0.00 0.00 52.86 53.80 3h6j s ASN 224 Cb 0.00 -2.59 -0.12 0.00 0.41 0.00 0.00 41.25 38.95 3h6j s ASN 224 CO 0.00 -0.19 1.76 0.52 -1.51 0.00 0.00 177.10 177.69 3h6j n VAL 225 N 0.56 0.31 -4.79 1.60 0.31 0.45 -4.68 118.33 112.09 3h6j n VAL 225 Ca 0.02 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 3h6j n VAL 225 Cb 0.49 -1.83 -0.16 0.00 -0.91 0.00 0.00 33.84 31.43 3h6j n VAL 225 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3h6j s THR 226 N 2.55 1.38 0.27 2.52 2.01 0.35 -4.75 115.64 119.96 3h6j s THR 226 Ca 0.85 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.18 3h6j s THR 226 Cb -0.62 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 3h6j s THR 226 CO 0.42 0.40 0.12 0.00 -0.69 0.00 0.00 174.62 174.88 3h6j s ALA 227 N 0.11 1.73 0.16 7.40 0.00 -1.26 -2.30 121.76 127.60 3h6j s ALA 227 Ca -0.05 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 49.97 3h6j s ALA 227 Cb -0.12 1.14 0.05 0.00 0.00 0.00 0.00 23.12 24.19 3h6j s ALA 227 CO 0.02 -0.50 1.75 0.37 0.00 0.00 0.00 175.76 177.41 3h6j h GLN 228 N 2.36 0.77 -4.90 0.00 4.15 -1.91 -3.38 115.11 112.19 3h6j h GLN 228 Ca -0.36 -0.11 -0.67 0.00 0.77 0.00 0.00 58.65 58.28 3h6j h GLN 228 Cb 1.25 -0.14 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 3h6j h GLN 228 CO 0.56 0.62 -0.81 -0.80 -1.93 0.00 0.00 178.83 176.48 3h6j s ASN 229 N -5.91 4.26 0.00 -0.69 0.01 -1.26 -5.10 114.94 106.25 3h6j s ASN 229 Ca -0.13 -1.28 0.00 0.00 -0.71 0.00 0.00 52.86 50.74 3h6j s ASN 229 Cb 0.12 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.24 3h6j s ASN 229 CO 0.77 -0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.81 3h6j n GLY 230 N 4.47 1.29 2.10 0.66 0.00 -1.26 -4.70 105.19 107.74 3h6j n GLY 230 Ca -0.15 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 3h6j n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h6j n ASP 231 N 0.00 3.56 0.00 1.61 9.92 -1.26 -5.00 116.55 125.38 3h6j n ASP 231 Ca 0.00 -3.22 0.00 0.00 -0.53 0.00 0.00 54.79 51.04 3h6j n ASP 231 Cb 0.00 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 3h6j n ASP 231 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 3h6j n SER 232 N -0.67 0.00 -1.00 -2.24 2.88 -1.26 -1.27 113.62 110.06 3h6j n SER 232 Ca 0.30 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.85 3h6j n SER 232 Cb 0.91 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.58 3h6j n SER 232 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3h6j n THR 233 N 0.00 2.42 -0.99 2.46 -2.24 -1.26 -3.96 114.28 110.71 3h6j n THR 233 Ca 0.00 -2.41 -0.32 0.00 -2.27 0.00 0.00 64.05 59.05 3h6j n THR 233 Cb 0.00 -0.29 0.14 0.00 -2.10 0.00 0.00 70.33 68.07 3h6j n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3h6j s ASP 234 N -2.34 3.47 -0.33 3.42 1.01 -0.39 -1.68 116.67 119.83 3h6j s ASP 234 Ca 0.43 2.23 -0.29 0.00 0.71 0.00 0.00 52.55 55.63 3h6j s ASP 234 Cb 0.38 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.75 3h6j s ASP 234 CO 0.03 -2.74 1.10 -0.63 0.21 0.00 0.00 175.17 173.14 3h6j s ILE 235 N -2.42 4.46 -0.15 0.77 1.01 -1.26 0.17 121.20 123.78 3h6j s ILE 235 Ca 0.69 1.68 -0.00 0.00 0.00 0.00 0.00 60.65 63.02 3h6j s ILE 235 Cb -0.25 -4.41 -0.01 0.00 0.01 0.00 0.00 42.46 37.80 3h6j s ILE 235 CO 0.53 -0.51 -0.13 -0.76 0.00 0.00 0.00 174.94 174.07 3h6j s LEU 236 N 3.75 2.61 0.22 2.97 1.43 -0.37 -0.53 118.68 128.76 3h6j s LEU 236 Ca 0.46 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3h6j s LEU 236 Cb -0.12 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 3h6j s LEU 236 CO 0.17 0.11 0.06 0.68 0.23 0.00 0.00 176.35 177.60 3h6j s VAL 237 N 0.66 0.57 -1.05 -1.59 -7.23 -0.29 -4.43 120.40 107.04 3h6j s VAL 237 Ca -0.07 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 3h6j s VAL 237 Cb -0.16 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.41 3h6j s VAL 237 CO 0.02 -0.21 0.65 0.00 -0.31 0.00 0.00 175.10 175.25 3h6j n ALA 238 N -0.36 -2.71 -1.66 1.32 0.00 -1.26 -2.27 120.51 113.58 3h6j n ALA 238 Ca -0.03 -0.47 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 3h6j n ALA 238 Cb 0.65 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 18.36 3h6j n ALA 238 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h6j s PRO 239 N -6.44 3.07 -0.03 0.00 0.04 -1.26 -4.22 135.00 126.16 3h6j s PRO 239 Ca 0.29 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.82 3h6j s PRO 239 Cb -0.16 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3h6j s PRO 239 CO 0.95 -1.07 0.18 -1.54 0.04 0.00 0.00 177.00 175.56 3h6j s SER 240 N -2.04 -0.10 0.11 6.66 1.04 -0.19 -4.24 113.70 114.95 3h6j s SER 240 Ca 0.71 0.10 0.10 0.00 0.48 0.00 0.00 55.95 57.34 3h6j s SER 240 Cb -0.24 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 3h6j s SER 240 CO 0.33 -0.24 -0.24 -0.76 0.98 0.00 0.00 173.24 173.32 3h6j s LEU 241 N -0.69 2.30 0.04 2.42 1.43 -1.26 -0.38 118.68 122.55 3h6j s LEU 241 Ca -0.08 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 3h6j s LEU 241 Cb -0.05 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 3h6j s LEU 241 CO 0.01 0.12 -0.06 -0.44 0.23 0.00 0.00 176.35 176.21 3h6j s SER 242 N -1.96 0.70 -0.12 2.29 0.01 -0.05 -4.93 113.70 109.65 3h6j s SER 242 Ca 0.10 -0.60 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 3h6j s SER 242 Cb -0.10 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 3h6j s SER 242 CO 0.05 -0.28 -0.10 -0.47 0.41 0.00 0.00 173.24 172.85 3h6j s TYR 243 N -1.75 2.86 0.14 2.43 5.04 -1.26 -0.63 117.35 124.18 3h6j s TYR 243 Ca -0.09 -0.45 -0.05 0.00 -2.44 0.00 0.00 57.07 54.04 3h6j s TYR 243 Cb -0.08 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.38 3h6j s TYR 243 CO -0.01 -0.08 0.18 0.96 -1.34 0.00 0.00 175.55 175.26 3h6j s ILE 244 N 0.14 0.09 0.01 3.14 -5.25 -0.88 -4.82 121.20 113.62 3h6j s ILE 244 Ca -0.05 -1.60 0.00 0.00 -0.99 0.00 0.00 60.65 58.00 3h6j s ILE 244 Cb -0.15 -1.89 -0.01 0.00 2.95 0.00 0.00 42.46 43.36 3h6j s ILE 244 CO 0.04 -0.40 -0.02 -0.72 -1.79 0.00 0.00 174.94 172.05 3h6j s TYR 245 N -3.99 0.17 1.28 1.37 -0.85 -0.44 -0.96 117.35 113.91 3h6j s TYR 245 Ca 0.19 -0.32 -0.20 0.00 -0.52 0.00 0.00 57.07 56.22 3h6j s TYR 245 Cb 0.05 -0.12 0.31 0.00 0.38 0.00 0.00 41.96 42.59 3h6j s TYR 245 CO -0.00 -0.11 1.05 -1.54 -1.52 0.00 0.00 175.55 173.42 3h6j s SER 246 N -0.88 0.23 0.65 -0.18 1.04 0.39 -4.68 113.70 110.27 3h6j s SER 246 Ca -0.10 0.73 0.35 0.00 0.48 0.00 0.00 55.95 57.42 3h6j s SER 246 Cb -0.06 -1.03 1.95 0.00 0.10 0.00 0.00 66.02 66.98 3h6j s SER 246 CO -0.01 -4.56 2.15 1.05 0.98 0.00 0.00 173.24 172.86 3h6j h GLU 247 N -2.87 0.00 0.00 4.02 4.11 -1.96 -1.62 114.58 116.26 3h6j h GLU 247 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3h6j h GLU 247 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3h6j h GLU 247 CO 0.33 0.00 -0.01 0.41 0.07 0.00 0.00 179.01 179.81 3h6j n GLY 248 N -1.22 3.48 0.00 1.06 0.00 -1.26 -5.01 105.19 102.24 3h6j n GLY 248 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3h6j n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 249 N -0.81 0.52 3.67 -0.02 0.00 -0.61 -5.07 105.19 102.88 3h6j n GLY 249 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3h6j n GLY 249 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6j s THR 250 N -2.00 4.02 0.20 2.61 2.01 -1.26 -4.63 115.64 116.59 3h6j s THR 250 Ca 0.00 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.05 3h6j s THR 250 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 3h6j s THR 250 CO 0.00 -0.06 0.84 -2.16 -0.69 0.00 0.00 174.62 172.56 3h6j s PRO 251 N 2.95 4.68 0.07 4.92 0.04 -1.26 -0.46 135.00 145.93 3h6j s PRO 251 Ca 0.60 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.94 3h6j s PRO 251 Cb -0.27 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 3h6j s PRO 251 CO 0.22 0.54 -0.07 -1.01 0.04 0.00 0.00 177.00 176.72 3h6j s HIS 252 N -1.18 0.74 -0.09 0.56 3.76 -0.13 -1.70 115.29 117.24 3h6j s HIS 252 Ca 0.38 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 3h6j s HIS 252 Cb -0.24 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 3h6j s HIS 252 CO 0.28 -0.14 -0.09 0.08 -0.85 0.00 0.00 174.74 174.03 3h6j s VAL 253 N -2.56 3.51 -0.17 -0.90 1.01 0.19 -2.08 120.40 119.41 3h6j s VAL 253 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 3h6j s VAL 253 Cb -0.02 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3h6j s VAL 253 CO -0.03 0.57 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 3h6j s VAL 254 N -0.44 3.04 -0.19 2.92 1.01 0.20 -1.43 120.40 125.51 3h6j s VAL 254 Ca 0.06 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 3h6j s VAL 254 Cb -0.12 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 3h6j s VAL 254 CO 0.02 0.49 -0.05 -0.22 0.00 0.00 0.00 175.10 175.34 3h6j s LEU 255 N 0.85 2.98 -0.03 3.92 2.96 0.03 -0.87 118.68 128.52 3h6j s LEU 255 Ca -0.03 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3h6j s LEU 255 Cb -0.15 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 3h6j s LEU 255 CO 0.00 0.06 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.31 3h6j s LEU 256 N 1.02 3.42 0.16 -0.68 2.01 0.48 -1.13 118.68 123.97 3h6j s LEU 256 Ca 0.01 -0.00 -0.22 0.00 0.01 0.00 0.00 54.13 53.93 3h6j s LEU 256 Cb -0.15 -1.90 0.06 0.00 0.01 0.00 0.00 46.19 44.21 3h6j s LEU 256 CO 0.00 0.31 0.57 -0.72 1.01 0.00 0.00 176.35 177.52 3h6j s TYR 257 N -1.00 -0.46 -0.16 0.29 1.13 -0.29 -1.03 117.35 115.85 3h6j s TYR 257 Ca 0.17 0.22 -0.02 0.00 -1.41 0.00 0.00 57.07 56.02 3h6j s TYR 257 Cb -0.11 0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 41.24 3h6j s TYR 257 CO 0.07 -0.84 -0.08 0.99 -2.51 0.00 0.00 175.55 173.18 3h6j s THR 258 N -3.77 3.44 -0.42 -3.49 2.01 -0.96 -0.84 115.64 111.62 3h6j s THR 258 Ca 0.02 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 3h6j s THR 258 Cb -0.01 -2.50 0.05 0.00 0.01 0.00 0.00 72.50 70.05 3h6j s THR 258 CO -0.12 0.49 0.29 0.21 -0.69 0.00 0.00 174.62 174.80 3h6j s ASN 259 N 0.59 5.92 0.00 3.53 3.84 0.05 -1.14 114.94 127.73 3h6j s ASN 259 Ca -0.05 -1.14 0.20 0.00 0.21 0.00 0.00 52.86 52.08 3h6j s ASN 259 Cb -0.15 -2.09 0.95 0.00 -0.55 0.00 0.00 41.25 39.40 3h6j s ASN 259 CO 0.03 -0.49 1.64 0.54 -2.79 0.00 0.00 177.10 176.02 3h6j n ARG 260 N 5.08 1.35 -0.11 0.43 1.74 0.31 -1.09 116.66 124.37 3h6j n ARG 260 Ca -0.11 -0.52 -0.25 0.00 -0.77 0.00 0.00 57.85 56.20 3h6j n ARG 260 Cb 0.45 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 30.44 3h6j n ARG 260 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3h6j n THR 261 N -0.26 1.55 0.60 0.55 -1.04 -1.26 -4.33 114.28 110.09 3h6j n THR 261 Ca 0.15 -0.27 0.12 0.00 -2.04 0.00 0.00 64.05 62.01 3h6j n THR 261 Cb 0.19 -1.90 0.23 0.00 -1.82 0.00 0.00 70.33 67.03 3h6j n THR 261 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3h6j n THR 262 N -4.17 0.40 -2.85 12.58 -2.24 -1.24 -4.97 114.28 111.78 3h6j n THR 262 Ca -0.42 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 3h6j n THR 262 Cb 0.82 -0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 3h6j n THR 262 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h6j n HIS 263 N -2.12 -1.30 -3.93 4.78 -0.00 -0.25 -4.97 115.22 107.43 3h6j n HIS 263 Ca 0.04 0.54 -0.10 0.00 -0.00 0.00 0.00 57.72 58.20 3h6j n HIS 263 Cb 0.43 -3.70 -0.10 0.00 -0.00 0.00 0.00 29.99 26.62 3h6j n HIS 263 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3h6j s PHE 264 N -3.20 0.16 -0.21 4.41 0.08 -0.86 -0.99 117.98 117.37 3h6j s PHE 264 Ca 0.04 -0.36 -0.10 0.00 0.12 0.00 0.00 56.93 56.64 3h6j s PHE 264 Cb -0.02 -0.13 -0.05 0.00 -0.57 0.00 0.00 43.02 42.26 3h6j s PHE 264 CO 0.42 -0.25 0.12 0.00 -0.10 0.00 0.00 175.22 175.41 3h6j s TYR 266 N 0.52 2.19 0.07 0.00 2.02 -0.02 -0.04 117.35 122.08 3h6j s TYR 266 Ca 0.07 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 3h6j s TYR 266 Cb -0.12 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 3h6j s TYR 266 CO -0.00 0.36 -0.08 1.52 -1.57 0.00 0.00 175.55 175.78 3h6j s TYR 267 N -2.88 0.81 0.11 2.71 -0.85 -0.52 -1.13 117.35 115.60 3h6j s TYR 267 Ca 0.32 -0.66 -0.02 0.00 -0.52 0.00 0.00 57.07 56.19 3h6j s TYR 267 Cb 0.05 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 3h6j s TYR 267 CO 0.15 -0.09 0.05 1.03 -1.52 0.00 0.00 175.55 175.16 3h6j s ARG 268 N -2.52 0.84 0.29 -3.49 0.52 -0.28 -1.41 118.95 112.90 3h6j s ARG 268 Ca -0.00 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 3h6j s ARG 268 Cb -0.04 0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.62 3h6j s ARG 268 CO -0.01 -0.23 0.07 0.95 0.02 0.00 0.00 175.30 176.11 3h6j s THR 269 N -4.00 0.87 -0.21 0.02 -4.23 -1.26 -0.79 115.64 106.04 3h6j s THR 269 Ca 0.18 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.42 3h6j s THR 269 Cb 0.07 -2.70 0.08 0.00 1.34 0.00 0.00 72.50 71.29 3h6j s THR 269 CO -0.02 -0.02 0.76 -0.51 -0.54 0.00 0.00 174.62 174.29 3h6j s ILE 270 N -3.53 0.00 0.23 2.99 2.07 -0.52 -0.51 121.20 121.94 3h6j s ILE 270 Ca 0.37 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.31 3h6j s ILE 270 Cb 0.08 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.57 3h6j s ILE 270 CO 0.14 0.00 1.48 -0.76 -1.91 0.00 0.00 174.94 173.89 3h6j s LEU 271 N -0.12 4.38 0.26 8.50 1.43 -1.26 -0.64 118.68 131.23 3h6j s LEU 271 Ca -0.03 2.67 -0.02 0.00 -1.03 0.00 0.00 54.13 55.72 3h6j s LEU 271 Cb -0.03 -3.62 0.44 0.00 0.03 0.00 0.00 46.19 43.00 3h6j s LEU 271 CO 0.03 -0.74 1.85 0.25 0.23 0.00 0.00 176.35 177.96 3h6j h LEU 272 N 5.39 0.90 -1.05 1.79 5.85 -1.64 -0.37 115.31 126.18 3h6j h LEU 272 Ca -0.45 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.39 3h6j h LEU 272 Cb 1.21 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 3h6j h LEU 272 CO 0.81 0.54 0.63 0.00 -0.34 0.00 0.00 178.44 180.07 3h6j h ALA 273 N 1.47 1.50 -0.30 1.25 0.00 -1.90 -0.46 119.26 120.83 3h6j h ALA 273 Ca 0.44 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 3h6j h ALA 273 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h6j h ALA 273 CO -0.21 0.30 -0.44 0.00 0.00 0.00 0.00 179.25 178.90 3h6j h ARG 274 N 1.04 0.82 -0.34 0.00 2.47 -1.49 -2.77 114.38 114.11 3h6j h ARG 274 Ca 0.45 -0.49 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 3h6j h ARG 274 Cb 0.35 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3h6j h ARG 274 CO -0.21 1.12 0.08 0.00 0.56 0.00 0.00 179.97 181.52 3h6j h ALA 275 N 0.69 1.52 -0.13 0.04 0.00 -0.20 -1.08 119.26 120.09 3h6j h ALA 275 Ca 0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 3h6j h ALA 275 Cb 1.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3h6j h ALA 275 CO 0.10 0.36 -0.50 0.28 0.00 0.00 0.00 179.25 179.50 3h6j h VAL 276 N 0.49 1.34 0.00 0.00 2.07 -1.06 -3.12 116.25 115.97 3h6j h VAL 276 Ca 0.12 -1.73 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 3h6j h VAL 276 Cb 0.19 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3h6j h VAL 276 CO -0.00 0.52 -0.48 0.00 0.02 0.00 0.00 177.57 177.63 3h6j h ALA 277 N 1.20 0.79 0.00 1.67 0.00 -1.03 -3.49 119.26 118.40 3h6j h ALA 277 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3h6j h ALA 277 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h6j h ALA 277 CO 0.08 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.34 3h6j n GLY 278 N 0.79 -1.60 0.36 0.00 0.00 -0.50 -5.00 105.19 99.23 3h6j n GLY 278 Ca 0.01 -1.07 0.14 0.00 0.00 0.00 0.00 46.02 45.10 3h6j n GLY 278 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h6j n SER 279 N 1.26 1.20 -4.97 1.61 3.41 -1.25 -4.16 113.62 110.72 3h6j n SER 279 Ca 0.00 -1.23 -0.21 0.00 -0.26 0.00 0.00 58.87 57.17 3h6j n SER 279 Cb 0.00 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3h6j n SER 279 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3h6j s SER 280 N -2.18 6.04 0.00 4.04 1.04 -1.26 -0.50 113.70 120.89 3h6j s SER 280 Ca 0.34 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.88 3h6j s SER 280 Cb 0.20 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.76 3h6j s SER 280 CO 0.40 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.80 3h6j n GLY 281 N -1.75 0.73 3.77 7.32 0.00 -1.03 -4.69 105.19 109.53 3h6j n GLY 281 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3h6j n GLY 281 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h6j s TRP 282 N -2.00 2.66 0.81 1.61 0.52 -0.97 -4.65 118.94 116.91 3h6j s TRP 282 Ca 0.00 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.57 3h6j s TRP 282 Cb 0.00 -3.33 0.13 0.00 -1.15 0.00 0.00 33.47 29.12 3h6j s TRP 282 CO 0.00 -1.66 1.13 0.95 0.02 0.00 0.00 176.95 177.39 3h6j s THR 283 N -1.71 2.12 0.69 2.01 -4.23 0.34 -4.35 115.64 110.51 3h6j s THR 283 Ca 0.72 -0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 60.84 3h6j s THR 283 Cb -0.25 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.71 3h6j s THR 283 CO 0.29 0.00 1.20 -1.83 -0.54 0.00 0.00 174.62 173.74 3h6j s GLU 284 N -5.47 2.40 0.38 3.99 -1.05 -1.26 -4.53 118.70 113.15 3h6j s GLU 284 Ca 0.67 1.74 -0.24 0.00 -0.15 0.00 0.00 54.97 56.99 3h6j s GLU 284 Cb -0.07 -1.87 -0.09 0.00 -0.44 0.00 0.00 34.13 31.66 3h6j s GLU 284 CO 0.48 -1.63 1.02 -0.98 0.95 0.00 0.00 175.26 175.09 3h6j s ARG 285 N -3.80 4.27 -0.09 -4.83 1.70 -1.26 -4.62 118.95 110.32 3h6j s ARG 285 Ca 0.74 1.44 0.01 0.00 -0.47 0.00 0.00 55.73 57.46 3h6j s ARG 285 Cb -0.29 -2.57 0.02 0.00 -0.57 0.00 0.00 34.95 31.54 3h6j s ARG 285 CO 0.42 -0.03 -0.11 0.08 -1.08 0.00 0.00 175.30 174.58 3h6j s VAL 286 N -1.69 1.18 0.04 4.99 1.01 -0.50 -4.94 120.40 120.48 3h6j s VAL 286 Ca 0.56 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 3h6j s VAL 286 Cb -0.20 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 3h6j s VAL 286 CO 0.26 0.38 1.39 -2.16 0.00 0.00 0.00 175.10 174.97 3h6j s PRO 287 N 1.08 4.30 -0.14 2.72 0.04 -1.26 -1.43 135.00 140.30 3h6j s PRO 287 Ca -0.06 1.99 0.18 0.00 0.04 0.00 0.00 61.00 63.15 3h6j s PRO 287 Cb -0.14 -3.48 -0.26 0.00 0.04 0.00 0.00 34.50 30.66 3h6j s PRO 287 CO -0.02 -0.52 0.18 0.00 0.04 0.00 0.00 177.00 176.68 3h6j n ALA 288 N 4.92 1.90 -3.59 8.56 0.00 0.94 -4.96 120.51 128.28 3h6j n ALA 288 Ca 0.12 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 3h6j n ALA 288 Cb 0.43 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 3h6j n ALA 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3h6j s TYR 289 N -2.76 -0.31 0.61 0.00 5.04 -1.16 -4.97 117.35 113.80 3h6j s TYR 289 Ca -0.09 0.52 -0.18 0.00 -2.44 0.00 0.00 57.07 54.88 3h6j s TYR 289 Cb 0.08 0.46 -0.03 0.00 0.35 0.00 0.00 41.96 42.82 3h6j s TYR 289 CO 0.82 -0.29 1.16 -1.54 -1.34 0.00 0.00 175.55 174.36 3h6j s SER 290 N -1.12 5.24 -0.43 4.32 1.04 -1.26 -0.47 113.70 121.03 3h6j s SER 290 Ca 0.00 2.22 0.05 0.00 0.48 0.00 0.00 55.95 58.70 3h6j s SER 290 Cb -0.01 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.72 3h6j s SER 290 CO -0.00 -1.55 0.44 0.00 0.98 0.00 0.00 173.24 173.11 3h6j n ALA 291 N -1.81 1.98 -1.77 5.32 0.00 -0.16 -4.64 120.51 119.43 3h6j n ALA 291 Ca 0.12 -2.78 -0.37 0.00 0.00 0.00 0.00 53.44 50.41 3h6j n ALA 291 Cb 0.51 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 3h6j n ALA 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h6j s PRO 292 N 0.04 3.80 1.66 0.00 0.04 -1.26 -4.11 135.00 135.17 3h6j s PRO 292 Ca 0.33 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.12 3h6j s PRO 292 Cb 0.06 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3h6j s PRO 292 CO -0.17 -0.51 0.00 0.00 0.04 0.00 0.00 177.00 176.36 3h6j n ALA 293 N -0.44 0.00 -1.23 8.56 0.00 -1.26 -2.32 120.51 123.82 3h6j n ALA 293 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.31 3h6j n ALA 293 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 3h6j n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6j n ALA 294 N 8.60 6.46 -1.99 0.00 0.00 -1.26 -4.90 120.51 127.43 3h6j n ALA 294 Ca 0.00 -2.43 -0.23 0.00 0.00 0.00 0.00 53.44 50.78 3h6j n ALA 294 Cb 0.00 -2.30 0.09 0.00 0.00 0.00 0.00 19.45 17.25 3h6j n ALA 294 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3h6j s SER 295 N 1.31 4.55 0.00 0.00 0.01 -0.98 -4.67 113.70 113.92 3h6j s SER 295 Ca 0.64 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.54 3h6j s SER 295 Cb 0.34 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.45 3h6j s SER 295 CO -0.09 -1.71 0.00 0.61 0.41 0.00 0.00 173.24 172.46 3h6j n GLY 296 N -2.71 0.57 2.46 3.44 0.00 0.14 -4.97 105.19 104.12 3h6j n GLY 296 Ca 0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 3h6j n GLY 296 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h6j n TYR 297 N 3.64 -2.11 -3.12 1.61 4.02 -1.26 -0.89 117.16 119.05 3h6j n TYR 297 Ca 0.00 0.83 -0.30 0.00 -0.01 0.00 0.00 57.90 58.42 3h6j n TYR 297 Cb 0.00 -3.22 -0.04 0.00 -0.02 0.00 0.00 39.34 36.07 3h6j n TYR 297 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6j s THR 298 N -2.59 4.88 0.09 -0.72 -4.23 -1.26 -4.00 115.64 107.82 3h6j s THR 298 Ca 0.07 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.89 3h6j s THR 298 Cb -0.02 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.12 3h6j s THR 298 CO 0.50 -0.37 0.26 -0.94 -0.54 0.00 0.00 174.62 173.53 3h6j s SER 299 N -2.99 -0.01 0.13 3.99 1.04 -0.64 -4.72 113.70 110.50 3h6j s SER 299 Ca 0.48 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 3h6j s SER 299 Cb -0.11 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 3h6j s SER 299 CO 0.28 -0.73 0.15 -1.10 0.98 0.00 0.00 173.24 172.82 3h6j s GLN 300 N -3.56 0.96 -0.03 4.02 1.11 -1.26 -1.35 119.66 119.55 3h6j s GLN 300 Ca 0.02 -1.24 0.01 0.00 0.01 0.00 0.00 55.36 54.16 3h6j s GLN 300 Cb 0.03 0.30 0.02 0.00 -1.01 0.00 0.00 33.01 32.35 3h6j s GLN 300 CO -0.10 -0.30 -0.03 0.08 0.01 0.00 0.00 175.29 174.96 3h6j s VAL 301 N -3.97 0.36 -0.15 1.09 1.01 -0.24 -4.82 120.40 113.68 3h6j s VAL 301 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 3h6j s VAL 301 Cb 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 3h6j s VAL 301 CO -0.02 0.18 -0.06 -0.69 0.00 0.00 0.00 175.10 174.50 3h6j s VAL 302 N 0.84 3.67 -0.03 2.92 1.01 -1.26 -0.55 120.40 127.01 3h6j s VAL 302 Ca -0.10 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3h6j s VAL 302 Cb -0.13 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3h6j s VAL 302 CO -0.01 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 174.75 3h6j s LEU 303 N 0.33 3.08 -1.60 3.92 1.43 0.21 -4.62 118.68 121.43 3h6j s LEU 303 Ca -0.06 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3h6j s LEU 303 Cb -0.15 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.36 3h6j s LEU 303 CO 0.04 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.55 3h6j n GLY 304 N 1.93 0.71 2.66 -3.19 0.00 -1.26 -0.85 105.19 105.19 3h6j n GLY 304 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 3h6j n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 305 N -0.55 1.45 0.00 -0.02 0.00 -1.26 -4.67 105.19 100.13 3h6j n GLY 305 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3h6j n GLY 305 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3h6j n ARG 306 N -1.65 0.00 -3.90 1.61 1.85 -0.61 -1.33 116.66 112.64 3h6j n ARG 306 Ca -0.15 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.36 3h6j n ARG 306 Cb 0.61 -0.04 -0.13 0.00 -1.05 0.00 0.00 32.46 31.85 3h6j n ARG 306 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3h6j s ARG 307 N 0.00 1.96 -0.11 2.89 3.52 -0.03 -4.80 118.95 122.38 3h6j s ARG 307 Ca 0.00 -1.68 -0.24 0.00 -0.13 0.00 0.00 55.73 53.68 3h6j s ARG 307 Cb 0.00 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 3h6j s ARG 307 CO 0.00 -0.90 0.74 0.42 -0.81 0.00 0.00 175.30 174.75 3h6j s ILE 308 N 1.09 4.98 -0.13 4.11 1.01 -1.26 -0.62 121.20 130.39 3h6j s ILE 308 Ca 0.05 1.50 -0.02 0.00 0.00 0.00 0.00 60.65 62.18 3h6j s ILE 308 Cb -0.21 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3h6j s ILE 308 CO -0.05 0.16 -0.06 -0.76 0.00 0.00 0.00 174.94 174.23 3h6j s LEU 309 N 1.37 3.14 0.25 2.97 1.43 0.29 -1.95 118.68 126.18 3h6j s LEU 309 Ca 0.37 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 3h6j s LEU 309 Cb -0.17 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 3h6j s LEU 309 CO 0.16 0.21 0.00 -0.83 0.23 0.00 0.00 176.35 176.12 3h6j s GLY 310 N 0.13 1.69 -0.02 -3.19 0.00 0.67 -1.08 107.32 105.52 3h6j s GLY 310 Ca -0.02 -1.84 -0.10 0.00 0.00 0.00 0.00 44.72 42.76 3h6j s GLY 310 CO 0.03 -1.71 0.21 0.21 0.00 0.00 0.00 173.10 171.84 3h6j s ASN 311 N -3.35 -0.09 0.21 1.64 3.84 -0.45 -0.99 114.94 115.74 3h6j s ASN 311 Ca 0.30 -0.01 -0.13 0.00 0.21 0.00 0.00 52.86 53.24 3h6j s ASN 311 Cb 0.06 0.28 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 3h6j s ASN 311 CO 0.10 -0.36 0.43 -1.48 -2.79 0.00 0.00 177.10 173.00 3h6j s LEU 312 N -1.16 0.45 -0.01 3.21 2.34 -0.54 -1.63 118.68 121.33 3h6j s LEU 312 Ca -0.12 -0.80 0.03 0.00 0.06 0.00 0.00 54.13 53.30 3h6j s LEU 312 Cb -0.06 1.68 -0.03 0.00 -0.56 0.00 0.00 46.19 47.22 3h6j s LEU 312 CO 0.02 -1.05 -0.09 -0.36 -1.06 0.00 0.00 176.35 173.81 3h6j s PHE 313 N -3.97 2.82 -0.02 3.48 0.40 -0.07 -0.24 117.98 120.39 3h6j s PHE 313 Ca 0.18 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 3h6j s PHE 313 Cb 0.00 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.93 3h6j s PHE 313 CO 0.03 0.32 -0.07 1.03 0.70 0.00 0.00 175.22 177.23 3h6j s ARG 314 N -1.22 0.73 0.32 0.44 0.52 -0.05 -0.68 118.95 119.00 3h6j s ARG 314 Ca 0.15 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 3h6j s ARG 314 Cb -0.11 -0.70 -0.10 0.00 0.52 0.00 0.00 34.95 34.56 3h6j s ARG 314 CO 0.05 0.11 0.87 -1.21 0.02 0.00 0.00 175.30 175.14 3h6j s GLU 315 N 0.11 4.38 -0.01 3.54 2.02 -1.26 -1.52 118.70 125.95 3h6j s GLU 315 Ca -0.01 1.11 0.13 0.00 0.02 0.00 0.00 54.97 56.22 3h6j s GLU 315 Cb -0.06 -2.66 -0.19 0.00 0.10 0.00 0.00 34.13 31.31 3h6j s GLU 315 CO -0.00 0.23 0.34 0.25 0.02 0.00 0.00 175.26 176.10 3h6j n THR 316 N 0.27 0.00 -3.82 3.63 -2.24 0.08 -4.82 114.28 107.37 3h6j n THR 316 Ca 0.02 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 3h6j n THR 316 Cb 0.51 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3h6j n THR 316 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h6j s SER 317 N -3.28 -0.12 0.33 3.42 1.04 -1.03 -4.96 113.70 109.09 3h6j s SER 317 Ca -0.03 -0.73 0.24 0.00 0.48 0.00 0.00 55.95 55.91 3h6j s SER 317 Cb 0.09 0.68 1.18 0.00 0.10 0.00 0.00 66.02 68.07 3h6j s SER 317 CO 0.55 -1.30 1.74 0.77 0.98 0.00 0.00 173.24 175.97 3h6j h SER 318 N 2.00 0.00 0.00 7.02 4.64 -2.02 -2.94 113.55 122.25 3h6j h SER 318 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3h6j h SER 318 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3h6j h SER 318 CO 0.31 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.62 3h6j n THR 319 N -2.34 0.57 -4.02 2.95 -2.24 -1.26 -4.77 114.28 103.17 3h6j n THR 319 Ca -0.00 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 3h6j n THR 319 Cb 0.12 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 3h6j n THR 319 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h6j s THR 320 N -0.57 0.23 0.17 4.28 -4.23 -1.11 -4.15 115.64 110.25 3h6j s THR 320 Ca 0.00 -0.16 -0.23 0.00 -1.18 0.00 0.00 61.69 60.12 3h6j s THR 320 Cb 0.00 -0.20 0.06 0.00 1.34 0.00 0.00 72.50 73.70 3h6j s THR 320 CO 0.00 0.04 0.63 -0.94 -0.54 0.00 0.00 174.62 173.81 3h6j s SER 321 N -0.13 -0.52 0.34 3.99 1.04 0.32 -0.74 113.70 117.99 3h6j s SER 321 Ca 0.00 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.39 3h6j s SER 321 Cb -0.01 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 3h6j s SER 321 CO -0.00 -1.01 0.37 -0.83 0.98 0.00 0.00 173.24 172.75 3h6j s GLY 322 N -2.77 2.02 -0.17 7.32 0.00 -0.58 -2.56 107.32 110.58 3h6j s GLY 322 Ca 0.03 -1.86 -0.07 0.00 0.00 0.00 0.00 44.72 42.81 3h6j s GLY 322 CO -0.10 -1.28 0.08 0.00 0.00 0.00 0.00 173.10 171.80 3h6j s ALA 323 N -3.23 3.51 -0.08 3.20 0.00 0.00 -0.88 121.76 124.29 3h6j s ALA 323 Ca 0.37 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.64 3h6j s ALA 323 Cb 0.01 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.19 3h6j s ALA 323 CO 0.25 0.27 -0.20 0.71 0.00 0.00 0.00 175.76 176.79 3h6j s TYR 324 N 0.08 2.13 0.27 0.00 1.51 0.66 0.01 117.35 122.02 3h6j s TYR 324 Ca 0.06 -0.83 0.06 0.00 -1.01 0.00 0.00 57.07 55.36 3h6j s TYR 324 Cb -0.12 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 3h6j s TYR 324 CO 0.00 -0.35 0.32 -0.65 -1.11 0.00 0.00 175.55 173.77 3h6j s GLN 325 N 0.41 3.13 0.40 -0.62 1.11 -0.33 -1.47 119.66 122.29 3h6j s GLN 325 Ca -0.16 -0.97 -0.14 0.00 0.01 0.00 0.00 55.36 54.10 3h6j s GLN 325 Cb -0.17 -2.72 0.06 0.00 -1.01 0.00 0.00 33.01 29.17 3h6j s GLN 325 CO 0.07 0.31 0.79 -0.59 0.01 0.00 0.00 175.29 175.87 3h6j s PHE 326 N -2.10 0.21 0.03 0.91 -0.71 -0.16 -4.21 117.98 111.95 3h6j s PHE 326 Ca 0.37 -0.89 0.03 0.00 -1.04 0.00 0.00 56.93 55.39 3h6j s PHE 326 Cb -0.08 0.81 -0.02 0.00 -1.21 0.00 0.00 43.02 42.52 3h6j s PHE 326 CO 0.28 -1.60 -0.09 -1.21 -1.34 0.00 0.00 175.22 171.26 3h6j s GLU 327 N -2.13 0.61 -0.17 1.99 2.02 -1.26 -0.24 118.70 119.52 3h6j s GLU 327 Ca 0.17 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 3h6j s GLU 327 Cb -0.05 -0.49 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 3h6j s GLU 327 CO 0.12 0.11 -0.07 0.08 0.02 0.00 0.00 175.26 175.53 3h6j s VAL 328 N -0.99 3.43 -0.50 2.63 1.01 -0.82 -4.95 120.40 120.21 3h6j s VAL 328 Ca -0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 3h6j s VAL 328 Cb -0.08 -2.50 0.13 0.00 0.00 0.00 0.00 36.38 33.93 3h6j s VAL 328 CO 0.01 0.48 0.37 -0.31 0.00 0.00 0.00 175.10 175.65 3h6j s TYR 329 N 0.74 3.45 -0.12 5.22 1.51 -1.26 -4.12 117.35 122.78 3h6j s TYR 329 Ca -0.03 -1.98 0.22 0.00 -1.01 0.00 0.00 57.07 54.26 3h6j s TYR 329 Cb -0.15 -3.48 0.52 0.00 -0.11 0.00 0.00 41.96 38.74 3h6j s TYR 329 CO 0.02 -0.98 1.65 -0.07 -1.11 0.00 0.00 175.55 175.06 3h6j h LEU 330 N 8.28 0.00 0.00 -1.29 3.38 -1.98 -3.49 115.31 120.20 3h6j h LEU 330 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3h6j h LEU 330 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h6j h LEU 330 CO 0.84 0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.21 3h6j n GLY 331 N 0.76 0.45 3.41 0.83 0.00 -1.26 -4.27 105.19 105.10 3h6j n GLY 331 Ca 0.02 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 3h6j n GLY 331 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6j s GLY 332 N -1.88 1.83 0.11 -0.02 0.00 -1.26 -5.03 107.32 101.07 3h6j s GLY 332 Ca 0.00 -1.99 -0.31 0.00 0.00 0.00 0.00 44.72 42.42 3h6j s GLY 332 CO 0.00 1.43 1.36 0.14 0.00 0.00 0.00 173.10 176.02 3h6j s VAL 333 N 2.44 3.40 0.49 1.40 1.01 -1.26 -4.96 120.40 122.92 3h6j s VAL 333 Ca 0.12 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 3h6j s VAL 333 Cb -0.22 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 3h6j s VAL 333 CO 0.09 0.08 1.40 -2.65 0.00 0.00 0.00 175.10 174.02 3h6j n PRO 334 N 3.84 2.01 0.19 2.72 -0.02 -1.26 -4.90 135.00 137.58 3h6j n PRO 334 Ca 0.11 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 3h6j n PRO 334 Cb 0.43 -2.61 0.12 0.00 -0.02 0.00 0.00 33.50 31.42 3h6j n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3h6j h ASP 335 N 1.91 0.00 -3.65 2.55 5.19 -1.55 -3.45 116.42 117.42 3h6j h ASP 335 Ca -0.51 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.78 3h6j h ASP 335 Cb 1.28 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.54 3h6j h ASP 335 CO 0.59 0.15 -0.27 0.12 -3.12 0.00 0.00 179.24 176.72 3h6j s PHE 336 N -3.14 -0.49 -0.19 4.55 5.36 -0.94 -4.98 117.98 118.14 3h6j s PHE 336 Ca 0.06 1.15 -0.18 0.00 -0.96 0.00 0.00 56.93 56.99 3h6j s PHE 336 Cb 0.06 0.19 0.05 0.00 -0.34 0.00 0.00 43.02 42.98 3h6j s PHE 336 CO 0.70 -0.26 0.52 -1.83 -1.46 0.00 0.00 175.22 172.89 3h6j s GLU 337 N 0.63 0.61 0.46 10.12 -1.05 -1.26 -0.40 118.70 127.81 3h6j s GLU 337 Ca -0.03 0.70 -0.00 0.00 -0.15 0.00 0.00 54.97 55.48 3h6j s GLU 337 Cb -0.05 0.30 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 3h6j s GLU 337 CO -0.04 -0.08 0.69 -1.54 0.95 0.00 0.00 175.26 175.24 3h6j s SER 338 N 0.23 5.86 0.73 0.83 1.04 -0.31 -5.01 113.70 117.07 3h6j s SER 338 Ca -0.00 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 3h6j s SER 338 Cb -0.04 -1.60 0.02 0.00 0.10 0.00 0.00 66.02 64.51 3h6j s SER 338 CO 0.01 -0.70 0.12 0.47 0.98 0.00 0.00 173.24 174.11 3h6j n ASP 339 N -2.11 0.07 -4.71 7.02 8.00 -1.26 -4.52 116.55 119.03 3h6j n ASP 339 Ca 0.01 -1.08 -0.42 0.00 0.71 0.00 0.00 54.79 54.02 3h6j n ASP 339 Cb 0.57 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 3h6j n ASP 339 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3h6j s TRP 340 N -0.75 3.64 0.05 1.24 0.52 -1.26 -4.53 118.94 117.85 3h6j s TRP 340 Ca 0.07 1.64 0.05 0.00 0.02 0.00 0.00 56.10 57.88 3h6j s TRP 340 Cb -0.00 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.12 3h6j s TRP 340 CO 0.05 -0.23 -0.15 -0.59 0.02 0.00 0.00 176.95 176.05 3h6j s PHE 341 N 0.85 1.28 0.29 -1.98 -0.12 -0.19 -4.92 117.98 113.18 3h6j s PHE 341 Ca 0.52 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.72 3h6j s PHE 341 Cb -0.23 -0.74 -0.10 0.00 -0.63 0.00 0.00 43.02 41.32 3h6j s PHE 341 CO 0.29 0.05 1.30 -1.54 -0.05 0.00 0.00 175.22 175.27 3h6j s SER 342 N -1.39 6.84 0.11 1.98 1.04 -1.26 -0.72 113.70 120.29 3h6j s SER 342 Ca 0.01 2.58 0.04 0.00 0.48 0.00 0.00 55.95 59.06 3h6j s SER 342 Cb -0.09 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.36 3h6j s SER 342 CO 0.02 -0.51 -0.11 0.68 0.98 0.00 0.00 173.24 174.30 3h6j s VAL 343 N -0.74 1.06 0.21 5.02 -7.23 -0.25 -4.86 120.40 113.61 3h6j s VAL 343 Ca 0.51 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.98 3h6j s VAL 343 Cb -0.38 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 3h6j s VAL 343 CO 0.47 -0.56 0.04 -0.44 -0.31 0.00 0.00 175.10 174.30 3h6j s SER 344 N -2.55 1.30 0.64 4.85 0.01 -1.26 -2.44 113.70 114.24 3h6j s SER 344 Ca 0.08 -1.26 -0.17 0.00 1.31 0.00 0.00 55.95 55.91 3h6j s SER 344 Cb -0.02 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 3h6j s SER 344 CO 0.01 -0.62 1.17 -0.94 0.41 0.00 0.00 173.24 173.27 3h6j s SER 345 N -3.25 5.01 -1.43 2.44 1.04 -0.82 -3.91 113.70 112.78 3h6j s SER 345 Ca 0.30 2.24 -0.12 0.00 0.48 0.00 0.00 55.95 58.85 3h6j s SER 345 Cb 0.07 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.62 3h6j s SER 345 CO 0.08 -1.71 0.25 0.59 0.98 0.00 0.00 173.24 173.44 3h6j n ASN 346 N -2.04 -0.82 -4.42 7.02 4.13 0.22 -4.95 115.26 114.40 3h6j n ASN 346 Ca 0.12 -1.27 -0.20 0.00 1.68 0.00 0.00 54.58 54.91 3h6j n ASN 346 Cb 0.51 -1.70 -0.11 0.00 -1.54 0.00 0.00 39.78 36.94 3h6j n ASN 346 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3h6j s SER 347 N -4.10 2.16 -0.10 6.41 0.01 -1.24 -4.94 113.70 111.90 3h6j s SER 347 Ca 0.17 -1.37 0.03 0.00 1.31 0.00 0.00 55.95 56.08 3h6j s SER 347 Cb -0.09 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.11 3h6j s SER 347 CO 0.98 -0.62 -0.17 -0.22 0.41 0.00 0.00 173.24 173.62 3h6j s LEU 348 N -3.45 1.84 -0.10 2.44 2.96 -1.26 -1.26 118.68 119.85 3h6j s LEU 348 Ca 0.36 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3h6j s LEU 348 Cb 0.08 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 3h6j s LEU 348 CO 0.15 0.07 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.77 3h6j s TYR 349 N 0.71 2.70 -0.22 5.38 2.02 0.10 -4.96 117.35 123.08 3h6j s TYR 349 Ca -0.12 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 55.94 3h6j s TYR 349 Cb -0.16 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 3h6j s TYR 349 CO 0.03 -0.18 -0.14 0.99 -1.57 0.00 0.00 175.55 174.67 3h6j s THR 350 N 0.09 2.29 -0.20 -0.71 2.01 -1.26 -0.39 115.64 117.48 3h6j s THR 350 Ca -0.08 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 60.79 3h6j s THR 350 Cb -0.15 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.26 3h6j s THR 350 CO 0.05 0.32 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.39 3h6j s LEU 351 N 1.25 2.41 -0.18 4.42 1.02 0.07 -4.98 118.68 122.70 3h6j s LEU 351 Ca 0.00 -0.61 -0.29 0.00 0.02 0.00 0.00 54.13 53.26 3h6j s LEU 351 Cb -0.16 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.48 3h6j s LEU 351 CO -0.09 -0.02 1.28 -0.55 0.02 0.00 0.00 176.35 177.00 3h6j s SER 352 N 1.34 6.89 0.21 2.29 0.15 -1.26 -0.72 113.70 122.60 3h6j s SER 352 Ca 0.05 1.63 0.24 0.00 0.70 0.00 0.00 55.95 58.57 3h6j s SER 352 Cb -0.14 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.08 3h6j s SER 352 CO -0.10 -0.82 1.47 1.12 1.20 0.00 0.00 173.24 176.11 3h6j h HIS 353 N 8.44 0.00 -1.20 3.44 2.07 -1.77 -3.48 115.15 122.64 3h6j h HIS 353 Ca -0.27 0.00 -0.42 0.00 -2.85 0.00 0.00 60.37 56.83 3h6j h HIS 353 Cb 1.10 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.93 3h6j h HIS 353 CO 0.82 0.00 -0.40 0.41 -3.07 0.00 0.00 177.93 175.68 3h6j n GLY 354 N 1.27 1.71 3.89 6.13 0.00 -1.26 -4.81 105.19 112.13 3h6j n GLY 354 Ca 0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3h6j n GLY 354 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6j s LEU 355 N -4.86 3.95 0.53 0.99 1.43 -1.26 -4.98 118.68 114.48 3h6j s LEU 355 Ca 0.00 0.88 0.29 0.00 -1.03 0.00 0.00 54.13 54.27 3h6j s LEU 355 Cb 0.00 -3.73 1.49 0.00 0.03 0.00 0.00 46.19 43.98 3h6j s LEU 355 CO 0.00 -0.30 2.07 -0.61 0.23 0.00 0.00 176.35 177.74 3h6j h GLN 356 N 1.41 0.00 -3.89 1.70 4.15 -1.93 -3.44 115.11 113.10 3h6j h GLN 356 Ca -0.47 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.84 3h6j h GLN 356 Cb 1.19 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.76 3h6j h GLN 356 CO 0.65 0.10 -0.29 -0.98 -1.93 0.00 0.00 178.83 176.38 3h6j s ARG 357 N -4.11 1.28 0.35 1.69 1.70 -1.26 -5.13 118.95 113.47 3h6j s ARG 357 Ca -0.02 -1.25 -0.28 0.00 -0.47 0.00 0.00 55.73 53.71 3h6j s ARG 357 Cb 0.13 0.39 -0.11 0.00 -0.57 0.00 0.00 34.95 34.79 3h6j s ARG 357 CO 0.57 -0.49 1.45 -1.54 -1.08 0.00 0.00 175.30 174.21 3h6j s SER 358 N -3.00 6.47 0.20 -2.89 1.04 -1.26 -4.93 113.70 109.32 3h6j s SER 358 Ca 0.21 2.93 -0.30 0.00 0.48 0.00 0.00 55.95 59.27 3h6j s SER 358 Cb 0.02 -2.66 -0.08 0.00 0.10 0.00 0.00 66.02 63.40 3h6j s SER 358 CO 0.04 -0.78 1.27 -2.16 0.98 0.00 0.00 173.24 172.59 3h6j s PRO 359 N -1.78 4.42 0.44 4.02 0.04 -1.26 -4.87 135.00 136.01 3h6j s PRO 359 Ca 0.53 2.00 0.23 0.00 0.04 0.00 0.00 61.00 63.80 3h6j s PRO 359 Cb -0.45 -3.21 0.37 0.00 0.04 0.00 0.00 34.50 31.26 3h6j s PRO 359 CO 0.58 -0.20 1.62 0.00 0.04 0.00 0.00 177.00 179.05 3h6j h ARG 360 N 5.29 0.00 -4.70 4.56 3.08 -0.62 -3.45 114.38 118.54 3h6j h ARG 360 Ca -0.45 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.18 3h6j h ARG 360 Cb 1.21 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.97 3h6j h ARG 360 CO 0.76 0.01 -0.79 1.03 -1.07 0.00 0.00 179.97 179.91 3h6j s ARG 361 N -3.22 0.89 -0.00 0.04 0.52 -0.91 -5.03 118.95 111.23 3h6j s ARG 361 Ca 0.07 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 3h6j s ARG 361 Cb 0.05 -0.85 -0.00 0.00 0.52 0.00 0.00 34.95 34.67 3h6j s ARG 361 CO 0.67 0.16 -0.02 0.08 0.02 0.00 0.00 175.30 176.21 3h6j s VAL 362 N 0.00 0.12 -0.03 3.52 1.01 -1.26 -1.05 120.40 122.71 3h6j s VAL 362 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3h6j s VAL 362 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 3h6j s VAL 362 CO 0.00 0.03 -0.14 -0.69 0.00 0.00 0.00 175.10 174.30 3h6j s VAL 363 N -0.05 1.20 -0.10 2.92 1.01 0.11 -5.00 120.40 120.49 3h6j s VAL 363 Ca 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.41 3h6j s VAL 363 Cb -0.01 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.35 3h6j s VAL 363 CO -0.00 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.57 3h6j s VAL 364 N 0.02 1.69 0.17 2.92 1.01 -1.26 -1.18 120.40 123.77 3h6j s VAL 364 Ca -0.02 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.26 3h6j s VAL 364 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3h6j s VAL 364 CO 0.01 0.48 -0.17 -1.61 0.00 0.00 0.00 175.10 173.81 3h6j s GLU 365 N 0.66 1.27 -0.02 2.72 2.02 -0.28 -0.50 118.70 124.57 3h6j s GLU 365 Ca -0.13 -1.43 0.07 0.00 0.02 0.00 0.00 54.97 53.50 3h6j s GLU 365 Cb -0.16 -1.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.79 3h6j s GLU 365 CO 0.03 0.25 -0.22 0.12 0.02 0.00 0.00 175.26 175.46 3h6j s PHE 366 N -2.23 1.99 0.09 1.61 5.36 0.81 -1.27 117.98 124.34 3h6j s PHE 366 Ca 0.17 -0.38 -0.05 0.00 -0.96 0.00 0.00 56.93 55.70 3h6j s PHE 366 Cb -0.05 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 3h6j s PHE 366 CO 0.06 -0.04 0.12 0.00 -1.46 0.00 0.00 175.22 173.90 3h6j s ALA 367 N -0.50 0.14 -2.32 11.12 0.00 -0.17 -0.61 121.76 129.42 3h6j s ALA 367 Ca 0.08 -0.92 0.27 0.00 0.00 0.00 0.00 51.96 51.39 3h6j s ALA 367 Cb -0.09 0.49 0.92 0.00 0.00 0.00 0.00 23.12 24.44 3h6j s ALA 367 CO -0.01 -0.48 1.66 0.54 0.00 0.00 0.00 175.76 177.48 3h6j n ARG 368 N -0.02 1.47 -3.96 0.00 1.74 -1.26 -0.68 116.66 113.94 3h6j n ARG 368 Ca -0.13 -0.89 -0.09 0.00 -0.77 0.00 0.00 57.85 55.98 3h6j n ARG 368 Cb 0.62 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 3h6j n ARG 368 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3h6j s SER 369 N -2.14 -0.13 0.00 0.55 1.04 -1.26 -4.82 113.70 106.94 3h6j s SER 369 Ca 0.34 -0.85 0.12 0.00 0.48 0.00 0.00 55.95 56.04 3h6j s SER 369 Cb 0.20 0.60 0.35 0.00 0.10 0.00 0.00 66.02 67.28 3h6j s SER 369 CO 0.39 -1.16 1.29 -1.54 0.98 0.00 0.00 173.24 173.19 3h6j n SER 370 N -0.39 1.97 -2.92 7.02 3.41 -1.26 -3.99 113.62 117.47 3h6j n SER 370 Ca -0.03 -1.98 -0.13 0.00 -0.26 0.00 0.00 58.87 56.47 3h6j n SER 370 Cb 0.61 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3h6j n SER 370 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3h6j n SER 371 N 0.58 0.22 -4.80 4.04 2.88 -1.26 -4.80 113.62 110.47 3h6j n SER 371 Ca 0.13 -2.99 -0.33 0.00 -1.33 0.00 0.00 58.87 54.35 3h6j n SER 371 Cb 0.31 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 3h6j n SER 371 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3h6j s PRO 372 N -1.93 3.44 -0.01 -1.46 0.04 -1.26 -4.99 135.00 128.84 3h6j s PRO 372 Ca 0.32 1.21 0.20 0.00 0.04 0.00 0.00 61.00 62.76 3h6j s PRO 372 Cb 0.38 -2.05 -0.21 0.00 0.04 0.00 0.00 34.50 32.65 3h6j s PRO 372 CO -0.04 -0.71 0.56 -1.13 0.04 0.00 0.00 177.00 175.72 3h6j n SER 373 N -1.84 0.37 -3.97 6.66 3.41 -1.26 -4.96 113.62 112.03 3h6j n SER 373 Ca 0.09 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.77 3h6j n SER 373 Cb 0.53 1.03 -0.09 0.00 -0.26 0.00 0.00 64.21 65.42 3h6j n SER 373 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3h6j s THR 374 N -3.10 0.17 0.18 6.66 -4.23 -1.26 -5.18 115.64 108.89 3h6j s THR 374 Ca -0.06 -1.39 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 3h6j s THR 374 Cb 0.10 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.71 3h6j s THR 374 CO 0.85 -0.77 0.44 -1.66 -0.54 0.00 0.00 174.62 172.94 3h6j s TRP 375 N -3.45 0.04 0.17 3.99 -2.14 -1.26 -4.77 118.94 111.51 3h6j s TRP 375 Ca 0.02 -0.39 0.09 0.00 2.66 0.00 0.00 56.10 58.48 3h6j s TRP 375 Cb 0.04 0.25 -0.04 0.00 -3.10 0.00 0.00 33.47 30.61 3h6j s TRP 375 CO -0.08 -0.84 -0.09 -0.80 -2.66 0.00 0.00 176.95 172.47 3h6j s ASN 376 N -2.90 4.29 0.02 -2.66 -0.87 0.22 -4.91 114.94 108.13 3h6j s ASN 376 Ca 0.11 -0.55 -0.26 0.00 -1.57 0.00 0.00 52.86 50.60 3h6j s ASN 376 Cb 0.00 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.25 40.44 3h6j s ASN 376 CO -0.02 0.11 0.81 -0.63 -2.57 0.00 0.00 177.10 174.80 3h6j s ILE 377 N -1.64 4.79 -0.25 0.60 1.01 -1.26 -0.13 121.20 124.32 3h6j s ILE 377 Ca 0.24 1.71 -0.16 0.00 0.00 0.00 0.00 60.65 62.44 3h6j s ILE 377 Cb -0.09 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 3h6j s ILE 377 CO 0.15 0.30 0.41 -0.69 0.00 0.00 0.00 174.94 175.12 3h6j s VAL 378 N 0.29 5.16 0.00 2.92 1.01 0.34 -4.88 120.40 125.24 3h6j s VAL 378 Ca 0.41 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.07 3h6j s VAL 378 Cb -0.20 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 3h6j s VAL 378 CO 0.23 0.16 -0.01 -0.04 0.00 0.00 0.00 175.10 175.44 3h6j s MET 379 N 1.95 0.12 -0.36 2.72 -1.94 -1.26 -4.64 119.30 115.89 3h6j s MET 379 Ca 0.17 -0.15 -0.28 0.00 -1.71 0.00 0.00 55.69 53.72 3h6j s MET 379 Cb -0.15 -0.04 -0.07 0.00 2.01 0.00 0.00 34.83 36.58 3h6j s MET 379 CO 0.09 0.01 2.31 -0.35 -0.01 0.00 0.00 175.02 177.07 3h6j n PRO 380 N 2.75 1.47 -1.74 2.03 -0.04 -1.21 -4.38 135.00 133.89 3h6j n PRO 380 Ca -0.15 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3h6j n PRO 380 Cb 0.59 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 3h6j n PRO 380 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h6j n SER 381 N 13.14 1.96 -3.67 3.54 2.88 0.85 -4.97 113.62 127.36 3h6j n SER 381 Ca 0.35 -0.88 -0.13 0.00 -1.33 0.00 0.00 58.87 56.88 3h6j n SER 381 Cb 0.45 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.85 3h6j n SER 381 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3h6j s TYR 382 N -0.72 -0.27 0.15 0.66 5.04 -1.26 -1.42 117.35 119.52 3h6j s TYR 382 Ca 0.00 0.25 -0.18 0.00 -2.44 0.00 0.00 57.07 54.70 3h6j s TYR 382 Cb 0.00 0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.56 3h6j s TYR 382 CO 0.00 -0.56 0.46 -0.59 -1.34 0.00 0.00 175.55 173.52 3h6j s PHE 383 N -2.36 -0.24 -0.10 4.97 -0.12 -0.58 -4.86 117.98 114.69 3h6j s PHE 383 Ca -0.06 -0.07 0.01 0.00 -0.05 0.00 0.00 56.93 56.76 3h6j s PHE 383 Cb -0.01 0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.74 3h6j s PHE 383 CO -0.02 -0.78 -0.12 1.21 -0.05 0.00 0.00 175.22 175.47 3h6j s ASN 384 N -2.81 2.20 -0.18 1.98 3.84 -1.26 -1.89 114.94 116.81 3h6j s ASN 384 Ca 0.04 -0.35 0.13 0.00 0.21 0.00 0.00 52.86 52.89 3h6j s ASN 384 Cb 0.01 -0.94 0.39 0.00 -0.55 0.00 0.00 41.25 40.16 3h6j s ASN 384 CO -0.10 -0.04 1.20 -0.90 -2.79 0.00 0.00 177.10 174.47 3h6j n ASP 385 N 4.43 1.75 0.00 -4.21 5.75 -1.26 -4.83 116.55 118.18 3h6j n ASP 385 Ca -0.17 -3.62 0.00 0.00 -0.01 0.00 0.00 54.79 50.98 3h6j n ASP 385 Cb 0.51 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3h6j n ASP 385 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h6j n GLY 386 N -1.05 1.45 3.29 6.12 0.00 -1.26 -5.06 105.19 108.68 3h6j n GLY 386 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 3h6j n GLY 386 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6j s GLY 387 N -1.62 1.46 -0.26 -0.02 0.00 -1.26 -5.12 107.32 100.50 3h6j s GLY 387 Ca 0.00 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.75 3h6j s GLY 387 CO 0.00 -1.60 0.89 0.30 0.00 0.00 0.00 173.10 172.69 3h6j s HIS 388 N -3.56 3.28 0.04 1.90 3.76 -1.26 -4.35 115.29 115.10 3h6j s HIS 388 Ca 0.28 1.16 0.04 0.00 -0.15 0.00 0.00 55.06 56.38 3h6j s HIS 388 Cb 0.06 -3.20 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 3h6j s HIS 388 CO 0.08 -0.49 -0.11 0.15 -0.85 0.00 0.00 174.74 173.52 3h6j s LYS 389 N 3.03 0.71 0.21 1.40 3.01 -0.79 -5.05 119.74 122.26 3h6j s LYS 389 Ca 0.38 -0.68 -0.07 0.00 -1.01 0.00 0.00 55.97 54.58 3h6j s LYS 389 Cb -0.15 -0.64 -0.06 0.00 -1.01 0.00 0.00 37.83 35.97 3h6j s LYS 389 CO 0.09 0.15 0.49 0.20 0.51 0.00 0.00 175.35 176.79 3h6j s GLY 390 N -1.17 2.17 -0.04 -3.33 0.00 -1.26 -1.53 107.32 102.16 3h6j s GLY 390 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 44.72 44.29 3h6j s GLY 390 CO 0.01 -0.33 -0.13 -0.45 0.00 0.00 0.00 173.10 172.20 3h6j s SER 391 N -2.56 1.72 0.00 1.64 0.15 -0.51 -0.80 113.70 113.34 3h6j s SER 391 Ca 0.44 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3h6j s SER 391 Cb -0.11 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 3h6j s SER 391 CO 0.24 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.39 3h6j n GLY 392 N 3.34 0.60 3.23 9.45 0.00 -0.31 -0.10 105.19 121.40 3h6j n GLY 392 Ca -0.19 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 3h6j n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j s ALA 393 N -1.93 -0.75 0.08 4.61 0.00 -1.26 -1.35 121.76 121.17 3h6j s ALA 393 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3h6j s ALA 393 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3h6j s ALA 393 CO 0.00 -0.28 0.24 -0.65 0.00 0.00 0.00 175.76 175.07 3h6j s GLN 394 N -1.50 3.45 -0.02 0.00 -1.52 -0.37 -3.33 119.66 116.37 3h6j s GLN 394 Ca -0.12 -0.44 0.06 0.00 -1.95 0.00 0.00 55.36 52.91 3h6j s GLN 394 Cb -0.05 -3.01 -0.01 0.00 -0.22 0.00 0.00 33.01 29.72 3h6j s GLN 394 CO 0.03 0.58 -0.22 0.08 -0.25 0.00 0.00 175.29 175.52 3h6j s VAL 395 N -1.56 1.74 -0.06 1.09 1.01 -1.26 -1.30 120.40 120.07 3h6j s VAL 395 Ca 0.35 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3h6j s VAL 395 Cb -0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3h6j s VAL 395 CO 0.28 0.49 -0.23 -0.70 0.00 0.00 0.00 175.10 174.94 3h6j s GLU 396 N -0.41 2.39 0.02 2.72 2.12 -0.08 -4.99 118.70 120.47 3h6j s GLU 396 Ca 0.06 -0.83 0.08 0.00 0.36 0.00 0.00 54.97 54.63 3h6j s GLU 396 Cb -0.09 -2.03 -0.02 0.00 0.26 0.00 0.00 34.13 32.25 3h6j s GLU 396 CO 0.00 0.34 -0.23 0.08 -0.54 0.00 0.00 175.26 174.91 3h6j s VAL 397 N -0.09 1.80 0.15 3.70 1.01 -1.26 -0.79 120.40 124.92 3h6j s VAL 397 Ca -0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 3h6j s VAL 397 Cb -0.13 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3h6j s VAL 397 CO 0.04 0.36 0.20 0.61 0.00 0.00 0.00 175.10 176.31 3h6j n GLY 398 N 2.11 2.74 0.00 4.51 0.00 -0.75 -5.03 105.19 108.77 3h6j n GLY 398 Ca -0.16 -1.49 0.14 0.00 0.00 0.00 0.00 46.02 44.51 3h6j n GLY 398 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h6j n SER 399 N -1.94 0.00 0.00 1.61 3.41 -1.26 -4.21 113.62 111.23 3h6j n SER 399 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3h6j n SER 399 Cb 0.25 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3h6j n SER 399 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h6j n LEU 400 N -1.32 0.29 -4.43 1.04 4.32 -1.26 -4.66 117.00 110.97 3h6j n LEU 400 Ca 0.12 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.90 3h6j n LEU 400 Cb 0.25 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.94 3h6j n LEU 400 CO 0.23 0.05 -0.33 0.20 -1.22 0.00 0.00 177.39 176.32 3h6j s ASN 401 N -4.90 2.60 -0.13 -1.43 0.02 -1.26 -2.14 114.94 107.69 3h6j s ASN 401 Ca 0.00 -1.26 0.02 0.00 -1.02 0.00 0.00 52.86 50.60 3h6j s ASN 401 Cb 0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 41.25 41.14 3h6j s ASN 401 CO 0.00 -0.45 -0.19 -0.63 0.02 0.00 0.00 177.10 175.85 3h6j s ILE 402 N -3.13 2.40 -0.03 0.60 1.01 0.11 -1.81 121.20 120.35 3h6j s ILE 402 Ca 0.32 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 60.16 3h6j s ILE 402 Cb 0.06 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 3h6j s ILE 402 CO 0.13 0.54 -0.24 -0.13 0.00 0.00 0.00 174.94 175.24 3h6j s ARG 403 N 0.62 2.28 -0.06 2.79 0.52 0.03 -0.75 118.95 124.38 3h6j s ARG 403 Ca -0.10 -0.89 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 3h6j s ARG 403 Cb -0.16 -2.12 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 3h6j s ARG 403 CO 0.03 0.52 -0.24 -0.51 0.02 0.00 0.00 175.30 175.12 3h6j s LEU 404 N -0.52 2.05 -0.23 2.53 1.43 0.48 -0.91 118.68 123.51 3h6j s LEU 404 Ca 0.07 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3h6j s LEU 404 Cb -0.11 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.80 3h6j s LEU 404 CO 0.00 0.22 -0.07 -0.83 0.23 0.00 0.00 176.35 175.90 3h6j s GLY 405 N -0.03 1.60 0.30 -3.19 0.00 -0.42 -0.72 107.32 104.86 3h6j s GLY 405 Ca -0.07 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.21 3h6j s GLY 405 CO 0.05 0.47 0.65 -0.51 0.00 0.00 0.00 173.10 173.75 3h6j s THR 406 N 1.37 4.85 0.00 0.90 -4.23 -0.39 -1.23 115.64 116.91 3h6j s THR 406 Ca 0.03 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 3h6j s THR 406 Cb -0.15 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.03 3h6j s THR 406 CO -0.05 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 3h6j n GLY 407 N -0.58 0.30 0.28 3.99 0.00 -0.45 -2.71 105.19 106.01 3h6j n GLY 407 Ca 0.01 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.31 3h6j n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6j h ALA 408 N -1.06 1.47 -3.96 4.61 0.00 -1.31 0.65 119.26 119.65 3h6j h ALA 408 Ca 0.00 -0.05 -0.64 0.00 0.00 0.00 0.00 54.91 54.22 3h6j h ALA 408 Cb 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.47 3h6j h ALA 408 CO 0.00 0.07 -0.86 0.00 0.00 0.00 0.00 179.25 178.46 3h6j s ALA 409 N -4.49 1.89 -0.04 0.00 0.00 -1.09 -4.57 121.76 113.46 3h6j s ALA 409 Ca -0.04 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.30 3h6j s ALA 409 Cb 0.14 -0.60 0.91 0.00 0.00 0.00 0.00 23.12 23.58 3h6j s ALA 409 CO 0.58 0.36 1.82 -0.39 0.00 0.00 0.00 175.76 178.12 3h6j h VAL 410 N 5.15 0.20 -1.61 0.00 -1.51 -0.65 -0.82 116.25 117.00 3h6j h VAL 410 Ca -0.32 -0.90 0.08 0.00 -1.23 0.00 0.00 66.70 64.32 3h6j h VAL 410 Cb 1.18 1.76 -0.22 0.00 -2.13 0.00 0.00 31.29 31.87 3h6j h VAL 410 CO 0.47 0.09 0.53 0.86 -1.23 0.00 0.00 177.57 178.29 3h6j s TRP 411 N -3.50 -0.38 0.00 5.19 -0.00 -1.20 -3.31 118.94 115.74 3h6j s TRP 411 Ca 0.03 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 56.77 3h6j s TRP 411 Cb 0.08 0.45 0.00 0.00 -0.00 0.00 0.00 33.47 34.00 3h6j s TRP 411 CO 0.61 -0.36 0.00 0.41 -0.00 0.00 0.00 176.95 177.61 3h6j n GLY 412 N 0.70 2.34 0.00 5.86 0.00 -1.26 -0.97 105.19 111.87 3h6j n GLY 412 Ca -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3h6j n GLY 412 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h6j n THR 413 N 1.68 0.00 -0.68 2.61 -2.24 -1.26 -4.61 114.28 109.78 3h6j n THR 413 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h6j n THR 413 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3h6j n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6j n GLY 414 N 0.47 0.78 0.93 3.38 0.00 -1.06 -4.87 105.19 104.83 3h6j n GLY 414 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3h6j n GLY 414 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h6j n TYR 415 N -2.22 0.42 -5.12 1.61 4.01 -0.70 -3.70 117.16 111.46 3h6j n TYR 415 Ca 0.00 -0.26 -0.29 0.00 -0.16 0.00 0.00 57.90 57.18 3h6j n TYR 415 Cb 0.00 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 38.86 3h6j n TYR 415 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3h6j s PHE 416 N -1.27 2.11 0.26 -0.72 0.08 -0.11 -4.97 117.98 113.35 3h6j s PHE 416 Ca 0.31 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.55 3h6j s PHE 416 Cb 0.18 -1.38 -0.14 0.00 -0.57 0.00 0.00 43.02 41.11 3h6j s PHE 416 CO 0.25 -0.12 1.09 0.41 -0.10 0.00 0.00 175.22 176.75 3h6j n GLY 417 N 2.78 -0.06 5.00 4.36 0.00 -1.26 -1.50 105.19 114.51 3h6j n GLY 417 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3h6j n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6j n GLY 418 N 1.47 0.56 0.61 -0.02 0.00 -1.26 -4.15 105.19 102.41 3h6j n GLY 418 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3h6j n GLY 418 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3h6j n ILE 419 N 0.00 0.00 -2.69 -0.61 -5.35 -1.26 -4.53 119.36 104.92 3h6j n ILE 419 Ca 0.00 -0.32 -0.05 0.00 -0.27 0.00 0.00 62.75 62.11 3h6j n ILE 419 Cb 0.00 1.21 0.11 0.00 -1.74 0.00 0.00 39.64 39.22 3h6j n ILE 419 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3h6j n ASP 420 N 0.34 -1.41 -1.39 7.28 2.03 -0.98 -5.00 116.55 117.43 3h6j n ASP 420 Ca 0.11 -2.39 0.09 0.00 0.52 0.00 0.00 54.79 53.12 3h6j n ASP 420 Cb 0.49 0.76 0.32 0.00 -0.72 0.00 0.00 41.12 41.97 3h6j n ASP 420 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h6j n ASN 421 N -0.84 4.45 -3.90 1.67 0.23 -0.56 -0.94 115.26 115.37 3h6j n ASN 421 Ca -0.06 -2.46 -0.09 0.00 -0.53 0.00 0.00 54.58 51.44 3h6j n ASN 421 Cb 0.85 -0.53 -0.07 0.00 -2.08 0.00 0.00 39.78 37.95 3h6j n ASN 421 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3h6j s SER 422 N -1.05 0.10 0.53 0.53 1.04 -1.24 -4.84 113.70 108.76 3h6j s SER 422 Ca 0.47 -0.75 0.18 0.00 0.48 0.00 0.00 55.95 56.32 3h6j s SER 422 Cb 0.31 0.37 1.33 0.00 0.10 0.00 0.00 66.02 68.13 3h6j s SER 422 CO 0.22 -0.79 2.16 0.00 0.98 0.00 0.00 173.24 175.81 3h6j h ALA 423 N 2.67 1.95 0.00 5.32 0.00 -1.89 -0.84 119.26 126.47 3h6j h ALA 423 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h6j h ALA 423 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h6j h ALA 423 CO 0.53 -0.00 0.00 -2.37 0.00 0.00 0.00 179.25 177.41 3h6j n THR 424 N -4.46 0.83 1.51 0.00 5.66 -1.26 -2.21 114.28 114.36 3h6j n THR 424 Ca -0.03 0.21 0.14 0.00 -3.05 0.00 0.00 64.05 61.32 3h6j n THR 424 Cb 0.09 -0.93 0.55 0.00 -1.55 0.00 0.00 70.33 68.50 3h6j n THR 424 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3h6j n THR 425 N -1.48 0.00 -2.77 1.09 -2.24 -0.32 -4.68 114.28 103.89 3h6j n THR 425 Ca 0.04 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 3h6j n THR 425 Cb 0.19 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 3h6j n THR 425 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3h6j s ARG 426 N -2.09 3.41 -0.15 -0.78 0.52 -0.94 -4.02 118.95 114.89 3h6j s ARG 426 Ca 0.37 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.46 3h6j s ARG 426 Cb 0.21 -4.03 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 3h6j s ARG 426 CO 0.37 -1.50 -0.02 -0.51 0.02 0.00 0.00 175.30 173.66 3h6j s LEU 427 N 4.18 3.38 0.17 2.53 1.43 -0.14 -4.99 118.68 125.23 3h6j s LEU 427 Ca 0.35 -0.07 0.24 0.00 -1.03 0.00 0.00 54.13 53.62 3h6j s LEU 427 Cb -0.11 -1.82 0.37 0.00 0.03 0.00 0.00 46.19 44.66 3h6j s LEU 427 CO 0.22 0.19 1.37 0.00 0.23 0.00 0.00 176.35 178.36 3h6j h ALA 428 N 6.54 0.67 -2.43 4.21 0.00 -1.85 0.27 119.26 126.66 3h6j h ALA 428 Ca -0.34 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 3h6j h ALA 428 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 3h6j h ALA 428 CO 0.63 0.00 -0.58 0.95 0.00 0.00 0.00 179.25 180.26 3h6j s THR 429 N -3.19 0.12 -2.69 0.00 -4.23 -1.26 -1.94 115.64 102.46 3h6j s THR 429 Ca 0.06 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3h6j s THR 429 Cb 0.12 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.10 3h6j s THR 429 CO 0.71 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3h6j n GLY 430 N -0.07 -0.56 3.05 3.99 0.00 -1.02 -4.92 105.19 105.66 3h6j n GLY 430 Ca -0.08 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 3h6j n GLY 430 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h6j s TYR 431 N -4.00 0.85 0.22 1.61 1.51 0.14 -1.09 117.35 116.60 3h6j s TYR 431 Ca 0.00 -0.26 0.11 0.00 -1.01 0.00 0.00 57.07 55.91 3h6j s TYR 431 Cb 0.00 -0.53 -0.05 0.00 -0.11 0.00 0.00 41.96 41.28 3h6j s TYR 431 CO 0.00 -0.01 -0.19 0.71 -1.11 0.00 0.00 175.55 174.95 3h6j s TYR 432 N -0.59 2.38 -0.03 2.71 1.51 0.10 -1.00 117.35 122.43 3h6j s TYR 432 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 3h6j s TYR 432 Cb -0.06 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 3h6j s TYR 432 CO 0.00 0.58 0.01 0.50 -1.11 0.00 0.00 175.55 175.53 3h6j s ARG 433 N -3.02 0.25 -0.11 -0.62 3.52 -0.40 -1.03 118.95 117.55 3h6j s ARG 433 Ca 0.25 0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.96 3h6j s ARG 433 Cb -0.07 -0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 32.81 3h6j s ARG 433 CO 0.13 -0.17 -0.10 0.08 -0.81 0.00 0.00 175.30 174.43 3h6j s VAL 434 N 1.18 3.36 -0.02 7.11 1.01 -1.26 -1.12 120.40 130.66 3h6j s VAL 434 Ca -0.08 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.38 3h6j s VAL 434 Cb -0.13 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 3h6j s VAL 434 CO -0.02 0.54 -0.16 -0.13 0.00 0.00 0.00 175.10 175.33 3h6j s ARG 435 N -0.06 1.42 0.01 2.72 0.52 -0.33 -1.17 118.95 122.06 3h6j s ARG 435 Ca -0.01 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 3h6j s ARG 435 Cb -0.14 -1.34 -0.01 0.00 0.52 0.00 0.00 34.95 33.99 3h6j s ARG 435 CO 0.03 0.33 -0.07 0.00 0.02 0.00 0.00 175.30 175.61 3h6j s ALA 436 N -0.29 0.53 -0.07 2.13 0.00 0.47 -0.71 121.76 123.82 3h6j s ALA 436 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.64 3h6j s ALA 436 Cb -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3h6j s ALA 436 CO -0.00 0.09 -0.19 -1.58 0.00 0.00 0.00 175.76 174.08 3h6j s TRP 437 N -0.47 1.97 -2.00 0.00 0.51 -0.21 -1.27 118.94 117.48 3h6j s TRP 437 Ca -0.01 -0.71 0.02 0.00 -2.12 0.00 0.00 56.10 53.28 3h6j s TRP 437 Cb -0.04 -1.35 0.10 0.00 -0.81 0.00 0.00 33.47 31.37 3h6j s TRP 437 CO -0.00 -0.29 0.59 -0.89 -0.51 0.00 0.00 176.95 175.85