#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htp s THR 6 N 0.00 0.14 -0.00 -3.53 -4.23 -1.26 -5.16 115.64 101.60 3htp s THR 6 Ca 0.00 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 3htp s THR 6 Cb 0.00 -1.07 -0.00 0.00 1.34 0.00 0.00 72.50 72.77 3htp s THR 6 CO 0.00 -0.63 -0.04 -0.51 -0.54 0.00 0.00 174.62 172.91 3htp s ILE 7 N -3.04 0.29 -0.01 2.99 2.07 -1.26 -5.15 121.20 117.09 3htp s ILE 7 Ca -0.01 -0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 3htp s ILE 7 Cb 0.01 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 3htp s ILE 7 CO -0.07 0.09 -0.11 0.00 -1.91 0.00 0.00 174.94 172.94 3htp s ILE 9 N -0.16 4.65 0.00 0.00 -1.16 -1.26 -5.06 121.20 118.22 3htp s ILE 9 Ca 0.02 -0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.10 3htp s ILE 9 Cb -0.06 -3.14 0.00 0.00 0.61 0.00 0.00 42.46 39.87 3htp s ILE 9 CO -0.00 0.39 0.00 0.61 -2.81 0.00 0.00 174.94 173.13 3htp n GLY 10 N 4.24 5.00 3.10 1.50 0.00 -1.26 -5.19 105.19 112.58 3htp n GLY 10 Ca -0.16 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 3htp n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3htp s TYR 11 N -1.17 0.64 0.91 1.61 -0.85 -1.26 -5.15 117.35 112.07 3htp s TYR 11 Ca 0.00 -0.91 -0.11 0.00 -0.52 0.00 0.00 57.07 55.53 3htp s TYR 11 Cb 0.00 -0.41 0.11 0.00 0.38 0.00 0.00 41.96 42.04 3htp s TYR 11 CO 0.00 -0.25 1.00 1.58 -1.52 0.00 0.00 175.55 176.35 3htp n HIS 12 N 0.34 0.42 -3.58 -3.49 -0.00 -1.26 -5.07 115.22 102.58 3htp n HIS 12 Ca -0.15 0.37 -0.13 0.00 -0.00 0.00 0.00 57.72 57.80 3htp n HIS 12 Cb 0.60 -1.97 -0.06 0.00 -0.00 0.00 0.00 29.99 28.56 3htp n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3htp s ALA 13 N -2.51 -1.86 0.00 1.57 0.00 -1.26 -4.74 121.76 112.96 3htp s ALA 13 Ca 0.66 1.61 0.00 0.00 0.00 0.00 0.00 51.96 54.23 3htp s ALA 13 Cb -0.24 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.23 3htp s ALA 13 CO 0.59 -0.32 0.00 0.27 0.00 0.00 0.00 175.76 176.30 3htp n ASN 14 N 1.33 0.00 -1.22 0.00 0.23 -1.26 -4.99 115.26 109.35 3htp n ASN 14 Ca -0.14 -0.60 0.04 0.00 -0.53 0.00 0.00 54.58 53.35 3htp n ASN 14 Cb 0.57 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.49 3htp n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3htp n ASN 15 N -1.18 3.49 -4.77 0.53 6.94 -1.26 -4.73 115.26 114.28 3htp n ASN 15 Ca 0.00 -2.46 -0.40 0.00 -0.02 0.00 0.00 54.58 51.70 3htp n ASN 15 Cb 0.00 -0.57 -0.02 0.00 -2.36 0.00 0.00 39.78 36.83 3htp n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3htp s SER 16 N -0.49 6.73 -0.03 0.53 0.15 -1.26 -4.93 113.70 114.40 3htp s SER 16 Ca 0.30 2.53 0.04 0.00 0.70 0.00 0.00 55.95 59.52 3htp s SER 16 Cb 0.22 -2.64 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 3htp s SER 16 CO 0.10 -0.54 1.00 0.35 1.20 0.00 0.00 173.24 175.35 3htp n THR 17 N 0.59 1.12 -1.90 6.45 -2.24 -1.26 -4.78 114.28 112.26 3htp n THR 17 Ca 0.01 -1.20 -0.40 0.00 -2.27 0.00 0.00 64.05 60.20 3htp n THR 17 Cb 0.44 0.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 3htp n THR 17 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3htp s ASP 18 N -1.36 6.07 0.03 3.42 -0.00 -1.26 -4.89 116.67 118.69 3htp s ASP 18 Ca 0.07 2.83 0.05 0.00 -0.00 0.00 0.00 52.55 55.50 3htp s ASP 18 Cb 0.06 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 3htp s ASP 18 CO 0.01 -1.03 -0.14 0.42 -0.00 0.00 0.00 175.17 174.43 3htp s THR 19 N -1.22 1.08 0.30 -1.27 -4.23 -1.26 -1.48 115.64 107.55 3htp s THR 19 Ca 0.59 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 3htp s THR 19 Cb -0.42 -0.96 -0.06 0.00 1.34 0.00 0.00 72.50 72.40 3htp s THR 19 CO 0.54 0.05 0.05 0.68 -0.54 0.00 0.00 174.62 175.40 3htp s VAL 20 N -0.75 1.08 0.06 2.29 -7.23 -0.41 -4.84 120.40 110.59 3htp s VAL 20 Ca 0.02 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.26 3htp s VAL 20 Cb -0.07 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 3htp s VAL 20 CO 0.01 -0.06 -0.20 -1.81 -0.31 0.00 0.00 175.10 172.73 3htp s ASP 21 N -3.43 3.68 0.23 4.85 1.11 -1.26 0.26 116.67 122.11 3htp s ASP 21 Ca 0.35 -0.50 0.06 0.00 0.18 0.00 0.00 52.55 52.65 3htp s ASP 21 Cb 0.08 -0.52 -0.05 0.00 1.07 0.00 0.00 42.92 43.50 3htp s ASP 21 CO 0.14 0.24 -0.08 0.42 1.18 0.00 0.00 175.17 177.07 3htp s THR 22 N -0.95 1.49 0.58 -1.27 -4.23 -0.51 -4.98 115.64 105.76 3htp s THR 22 Ca 0.15 -2.13 0.27 0.00 -1.18 0.00 0.00 61.69 58.80 3htp s THR 22 Cb -0.10 -2.20 0.35 0.00 1.34 0.00 0.00 72.50 71.88 3htp s THR 22 CO 0.06 -0.47 2.17 -0.37 -0.54 0.00 0.00 174.62 175.47 3htp h VAL 23 N 2.48 0.57 0.01 2.29 -1.51 -2.03 -2.88 116.25 115.18 3htp h VAL 23 Ca -0.38 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 64.75 3htp h VAL 23 Cb 1.22 0.93 -0.06 0.00 -2.13 0.00 0.00 31.29 31.25 3htp h VAL 23 CO 0.64 0.00 -2.07 0.18 -1.23 0.00 0.00 177.57 175.09 3htp n LEU 24 N -3.94 0.66 -3.78 4.19 4.77 -1.26 -4.97 117.00 112.67 3htp n LEU 24 Ca -0.01 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 3htp n LEU 24 Cb 0.19 0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 3htp n LEU 24 CO 0.29 0.49 -0.14 -0.70 -1.33 0.00 0.00 177.39 175.99 3htp s GLU 25 N -2.54 0.21 0.39 3.23 2.12 -1.09 -5.15 118.70 115.88 3htp s GLU 25 Ca -0.09 0.36 -0.16 0.00 0.36 0.00 0.00 54.97 55.44 3htp s GLU 25 Cb 0.07 0.02 -0.09 0.00 0.26 0.00 0.00 34.13 34.40 3htp s GLU 25 CO 0.81 -0.08 0.82 0.15 -0.54 0.00 0.00 175.26 176.43 3htp s LYS 26 N 0.51 4.00 -0.59 4.30 1.02 -1.26 -1.43 119.74 126.29 3htp s LYS 26 Ca -0.03 0.76 -0.22 0.00 0.02 0.00 0.00 55.97 56.50 3htp s LYS 26 Cb -0.05 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 3htp s LYS 26 CO -0.03 0.02 0.64 0.09 -0.92 0.00 0.00 175.35 175.15 3htp n ASN 27 N -0.79 -5.70 -4.49 2.83 3.02 -1.13 -4.94 115.26 104.05 3htp n ASN 27 Ca 0.04 -0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 3htp n ASN 27 Cb 0.54 -2.29 -0.12 0.00 -0.61 0.00 0.00 39.78 37.30 3htp n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3htp s VAL 28 N -2.17 4.64 -0.05 2.41 1.01 0.14 -4.84 120.40 121.54 3htp s VAL 28 Ca 0.23 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 3htp s VAL 28 Cb -0.03 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3htp s VAL 28 CO 0.86 0.31 1.39 -0.89 0.00 0.00 0.00 175.10 176.78 3htp s THR 29 N 1.63 3.86 0.27 3.92 2.01 -1.26 -1.29 115.64 124.79 3htp s THR 29 Ca 0.06 1.17 0.12 0.00 0.31 0.00 0.00 61.69 63.35 3htp s THR 29 Cb -0.15 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 3htp s THR 29 CO 0.06 -0.04 -0.18 0.68 -0.69 0.00 0.00 174.62 174.45 3htp s VAL 30 N 2.88 2.57 0.17 3.82 -7.23 -0.55 0.01 120.40 122.07 3htp s VAL 30 Ca 0.63 -2.33 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 3htp s VAL 30 Cb -0.29 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 3htp s VAL 30 CO 0.24 -0.37 1.52 0.71 -0.31 0.00 0.00 175.10 176.89 3htp h THR 31 N 2.31 1.28 -2.93 5.32 1.35 -0.74 -3.38 112.91 116.11 3htp h THR 31 Ca -0.41 -1.53 -0.17 0.00 -0.55 0.00 0.00 66.41 63.75 3htp h THR 31 Cb 1.25 1.38 -0.28 0.00 -1.73 0.00 0.00 68.15 68.77 3htp h THR 31 CO 0.59 0.51 -0.42 -1.00 -0.25 0.00 0.00 175.52 174.94 3htp s HIS 32 N -4.41 -0.39 0.45 4.73 3.76 -1.26 -4.69 115.29 113.48 3htp s HIS 32 Ca -0.10 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 55.75 3htp s HIS 32 Cb 0.12 0.11 -0.02 0.00 1.11 0.00 0.00 32.58 33.90 3htp s HIS 32 CO 0.86 -0.25 0.11 -1.54 -0.85 0.00 0.00 174.74 173.07 3htp s SER 33 N 1.12 3.21 -0.05 1.40 1.04 -1.26 0.26 113.70 119.42 3htp s SER 33 Ca -0.08 -1.72 -0.04 0.00 0.48 0.00 0.00 55.95 54.60 3htp s SER 33 Cb -0.09 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.65 3htp s SER 33 CO -0.08 -0.96 0.13 -0.69 0.98 0.00 0.00 173.24 172.62 3htp s VAL 34 N -3.11 -0.01 -0.02 5.02 1.01 0.19 -4.82 120.40 118.66 3htp s VAL 34 Ca 0.17 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 3htp s VAL 34 Cb 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 3htp s VAL 34 CO 0.11 0.02 0.43 0.21 0.00 0.00 0.00 175.10 175.87 3htp s ASN 35 N 0.37 6.79 -0.10 3.32 3.04 -1.26 -0.12 114.94 126.97 3htp s ASN 35 Ca -0.02 0.94 0.15 0.00 0.04 0.00 0.00 52.86 53.96 3htp s ASN 35 Cb -0.04 -2.26 0.23 0.00 -1.54 0.00 0.00 41.25 37.64 3htp s ASN 35 CO -0.01 0.25 1.12 0.18 -3.04 0.00 0.00 177.10 175.60 3htp n LEU 36 N 2.25 2.31 -3.91 3.21 4.77 -0.70 -4.95 117.00 119.99 3htp n LEU 36 Ca -0.12 -2.84 -0.30 0.00 -0.03 0.00 0.00 56.01 52.71 3htp n LEU 36 Cb 0.52 -0.34 -0.15 0.00 -2.33 0.00 0.00 43.42 41.12 3htp n LEU 36 CO 0.39 0.66 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.53 3htp s LEU 37 N -2.46 3.23 -0.27 2.23 2.96 -1.25 -3.35 118.68 119.77 3htp s LEU 37 Ca 0.25 -1.65 -0.29 0.00 -0.22 0.00 0.00 54.13 52.22 3htp s LEU 37 Cb 0.22 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.64 3htp s LEU 37 CO 0.03 -0.34 1.64 -1.61 -1.32 0.00 0.00 176.35 174.75 3htp s GLU 38 N 1.29 3.65 -0.08 1.98 0.41 -0.38 -4.84 118.70 120.72 3htp s GLU 38 Ca 0.04 1.53 0.16 0.00 -0.41 0.00 0.00 54.97 56.29 3htp s GLU 38 Cb -0.18 -4.08 0.35 0.00 -1.78 0.00 0.00 34.13 28.44 3htp s GLU 38 CO -0.12 -1.47 1.16 -0.40 -0.49 0.00 0.00 175.26 173.93 3htp n ASP 39 N 8.97 1.25 -3.80 -0.19 5.68 -1.26 -2.11 116.55 125.10 3htp n ASP 39 Ca 0.20 -2.76 -0.13 0.00 -0.50 0.00 0.00 54.79 51.60 3htp n ASP 39 Cb 0.46 -0.38 -0.11 0.00 -1.14 0.00 0.00 41.12 39.95 3htp n ASP 39 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3htp s ASN 40 N -2.37 -0.21 0.46 -1.12 2.20 -1.26 -4.89 114.94 107.75 3htp s ASN 40 Ca 0.30 0.36 0.03 0.00 -0.94 0.00 0.00 52.86 52.60 3htp s ASN 40 Cb 0.31 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.99 3htp s ASN 40 CO -0.09 -0.16 0.07 -1.38 -2.94 0.00 0.00 177.10 172.60 3htp s HIS 41 N -0.23 1.83 -0.27 1.54 -3.43 -1.26 -4.70 115.29 108.77 3htp s HIS 41 Ca -0.03 -1.13 0.12 0.00 -0.80 0.00 0.00 55.06 53.22 3htp s HIS 41 Cb -0.03 -1.37 0.73 0.00 -1.43 0.00 0.00 32.58 30.48 3htp s HIS 41 CO 0.01 -0.05 1.71 0.27 -2.00 0.00 0.00 174.74 174.68 3htp n ASN 42 N -1.30 4.90 -2.87 7.38 2.04 -1.19 -4.95 115.26 119.27 3htp n ASN 42 Ca -0.12 -3.12 -0.14 0.00 -0.44 0.00 0.00 54.58 50.75 3htp n ASN 42 Cb 0.66 -0.69 -0.03 0.00 -2.53 0.00 0.00 39.78 37.19 3htp n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3htp n GLY 43 N 0.01 -0.37 2.99 4.83 0.00 -1.22 -4.82 105.19 106.62 3htp n GLY 43 Ca 0.33 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 3htp n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htp s LYS 44 N -4.83 0.45 -0.53 1.61 1.02 -1.25 -4.27 119.74 111.95 3htp s LYS 44 Ca 0.28 -0.39 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 3htp s LYS 44 Cb -0.16 -0.36 0.04 0.00 -0.52 0.00 0.00 37.83 36.83 3htp s LYS 44 CO 0.34 0.09 0.86 -0.51 -0.92 0.00 0.00 175.35 175.21 3htp s LEU 45 N -0.65 4.30 0.00 3.17 1.43 0.68 -2.75 118.68 124.86 3htp s LEU 45 Ca -0.02 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 3htp s LEU 45 Cb -0.05 -2.77 0.07 0.00 0.03 0.00 0.00 46.19 43.47 3htp s LEU 45 CO 0.00 -1.12 0.53 0.00 0.23 0.00 0.00 176.35 175.99 3htp s LYS 47 N -3.78 4.40 -0.71 0.00 1.02 0.28 -4.56 119.74 116.38 3htp s LYS 47 Ca 0.37 0.81 -0.19 0.00 0.02 0.00 0.00 55.97 56.98 3htp s LYS 47 Cb -0.02 -3.40 0.11 0.00 -0.52 0.00 0.00 37.83 34.00 3htp s LYS 47 CO 0.24 0.19 0.88 -1.17 -0.92 0.00 0.00 175.35 174.57 3htp s LEU 48 N 0.37 5.19 -0.59 3.17 1.98 -0.95 -1.23 118.68 126.62 3htp s LEU 48 Ca 0.34 -1.59 -0.02 0.00 -2.89 0.00 0.00 54.13 49.97 3htp s LEU 48 Cb -0.18 -2.35 -0.03 0.00 0.66 0.00 0.00 46.19 44.30 3htp s LEU 48 CO 0.18 -1.13 0.53 0.59 -1.89 0.00 0.00 176.35 174.62 3htp n ASN 49 N 6.51 -5.25 0.00 3.68 5.03 -0.72 -4.03 115.26 120.48 3htp n ASN 49 Ca 0.02 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.18 3htp n ASN 49 Cb 0.45 -3.60 0.00 0.00 -1.02 0.00 0.00 39.78 35.61 3htp n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3htp n GLY 50 N -1.39 1.81 3.74 7.41 0.00 -1.26 -4.96 105.19 110.54 3htp n GLY 50 Ca -0.03 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3htp n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htp s ILE 51 N 0.00 4.54 0.70 -0.61 1.01 -1.26 -4.99 121.20 120.60 3htp s ILE 51 Ca 0.00 1.88 -0.11 0.00 0.00 0.00 0.00 60.65 62.42 3htp s ILE 51 Cb 0.00 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.25 3htp s ILE 51 CO 0.00 0.37 1.09 0.00 0.00 0.00 0.00 174.94 176.40 3htp s ALA 52 N -0.21 2.91 0.91 9.38 0.00 -1.26 -2.24 121.76 131.24 3htp s ALA 52 Ca 0.42 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 3htp s ALA 52 Cb -0.22 -3.01 0.16 0.00 0.00 0.00 0.00 23.12 20.05 3htp s ALA 52 CO 0.27 -1.13 1.00 -0.35 0.00 0.00 0.00 175.76 175.55 3htp n PRO 53 N -3.00 -0.74 -3.99 0.00 -0.04 -1.26 -0.93 135.00 125.04 3htp n PRO 53 Ca 0.07 -1.82 -0.34 0.00 -0.04 0.00 0.00 63.50 61.36 3htp n PRO 53 Cb 0.57 -0.94 -0.15 0.00 -0.04 0.00 0.00 33.50 32.94 3htp n PRO 53 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3htp s LEU 54 N 0.00 2.62 0.09 1.53 2.96 0.32 -4.74 118.68 121.47 3htp s LEU 54 Ca 0.59 -0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 3htp s LEU 54 Cb -0.02 -1.63 -0.07 0.00 0.50 0.00 0.00 46.19 44.97 3htp s LEU 54 CO 0.41 -0.02 0.53 -1.10 -1.32 0.00 0.00 176.35 174.85 3htp s GLN 55 N 1.39 4.05 0.00 1.98 -0.21 -1.26 0.25 119.66 125.86 3htp s GLN 55 Ca 0.05 0.57 0.00 0.00 0.02 0.00 0.00 55.36 56.00 3htp s GLN 55 Cb -0.14 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.77 3htp s GLN 55 CO -0.07 0.58 0.00 1.28 -2.12 0.00 0.00 175.29 174.95 3htp n LEU 56 N 1.32 0.00 0.00 2.90 4.77 -0.92 -4.92 117.00 120.14 3htp n LEU 56 Ca -0.09 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3htp n LEU 56 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3htp n LEU 56 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3htp n GLY 57 N 2.32 2.58 0.25 -0.72 0.00 -1.26 -0.88 105.19 107.48 3htp n GLY 57 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.49 3htp n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3htp h LYS 58 N 0.00 0.00 -6.62 1.61 2.10 -1.95 -2.59 116.57 109.12 3htp h LYS 58 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 3htp h LYS 58 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 3htp h LYS 58 CO 0.00 0.13 -0.11 0.00 -2.00 0.00 0.00 179.45 177.47 3htp s ASN 60 N -4.03 3.89 0.17 0.00 4.22 -1.14 -4.52 114.94 113.53 3htp s ASN 60 Ca 0.42 -1.60 -0.17 0.00 -2.14 0.00 0.00 52.86 49.37 3htp s ASN 60 Cb -0.10 0.33 0.11 0.00 1.28 0.00 0.00 41.25 42.88 3htp s ASN 60 CO 0.38 -0.78 1.66 0.58 -2.04 0.00 0.00 177.10 176.90 3htp h VAL 61 N 1.50 0.55 -0.84 3.54 2.07 -1.95 0.72 116.25 121.83 3htp h VAL 61 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3htp h VAL 61 Cb 1.30 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 3htp h VAL 61 CO 0.74 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.85 3htp h ALA 62 N 1.39 1.07 -0.52 1.67 0.00 -1.94 -1.79 119.26 119.13 3htp h ALA 62 Ca 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3htp h ALA 62 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3htp h ALA 62 CO -0.45 0.51 0.07 0.78 0.00 0.00 0.00 179.25 180.16 3htp h GLY 63 N 1.15 0.94 0.99 0.00 0.00 -1.48 -1.52 103.07 103.14 3htp h GLY 63 Ca 0.30 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3htp h GLY 63 CO -0.06 0.59 -0.25 -0.25 0.00 0.00 0.00 176.54 176.57 3htp h TRP 64 N 0.75 -0.64 -0.50 5.60 7.01 -0.48 -2.00 115.95 125.69 3htp h TRP 64 Ca 0.16 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.03 3htp h TRP 64 Cb 0.42 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 3htp h TRP 64 CO 0.03 -0.39 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.11 3htp h LEU 65 N -0.71 0.92 -1.21 0.65 3.38 -1.35 -3.13 115.31 113.85 3htp h LEU 65 Ca -0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 3htp h LEU 65 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3htp h LEU 65 CO 0.12 1.04 -0.36 -0.07 0.09 0.00 0.00 178.44 179.26 3htp h LEU 66 N 0.83 0.00 -0.00 1.67 3.38 -1.32 -3.45 115.31 116.41 3htp h LEU 66 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3htp h LEU 66 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3htp h LEU 66 CO 0.04 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.54 3htp n GLY 67 N -0.20 1.85 3.60 0.83 0.00 -1.03 -2.73 105.19 107.51 3htp n GLY 67 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3htp n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3htp n ASN 68 N 0.11 1.09 0.08 1.61 2.85 -0.78 0.11 115.26 120.33 3htp n ASN 68 Ca 0.00 1.03 0.09 0.00 -0.11 0.00 0.00 54.58 55.59 3htp n ASN 68 Cb 0.03 -1.33 0.56 0.00 1.24 0.00 0.00 39.78 40.27 3htp n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3htp h PRO 69 N 1.48 0.23 0.00 1.20 0.11 -1.90 -1.97 132.00 131.17 3htp h PRO 69 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3htp h PRO 69 Cb 1.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3htp h PRO 69 CO 0.56 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 3htp n GLU 70 N -4.48 0.98 -1.52 1.05 -0.58 -1.26 -3.79 120.64 111.03 3htp n GLU 70 Ca 0.03 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.55 3htp n GLU 70 Cb 0.21 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.69 3htp n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3htp h ASP 72 N 1.83 0.76 0.47 0.00 3.32 -1.76 -2.35 116.42 118.69 3htp h ASP 72 Ca 0.41 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 3htp h ASP 72 Cb 1.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3htp h ASP 72 CO 0.92 0.52 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.62 3htp h LEU 73 N 0.88 0.00 0.00 1.55 4.07 -1.94 -2.71 115.31 117.16 3htp h LEU 73 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 3htp h LEU 73 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3htp h LEU 73 CO -0.09 0.27 0.00 0.18 -1.08 0.00 0.00 178.44 177.72 3htp n LEU 74 N -3.82 0.00 0.00 1.67 4.77 -0.88 -3.65 117.00 115.08 3htp n LEU 74 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 3htp n LEU 74 Cb 0.36 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.09 3htp n LEU 74 CO 0.35 0.00 0.91 0.18 -1.33 0.00 0.00 177.39 177.50 3htp n LEU 75 N -0.86 0.00 -0.02 2.23 4.77 -1.02 -2.96 117.00 119.14 3htp n LEU 75 Ca 0.16 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 3htp n LEU 75 Cb 0.07 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 3htp n LEU 75 CO 0.12 -0.04 -0.74 0.35 -1.33 0.00 0.00 177.39 175.75 3htp n THR 76 N -1.21 0.12 0.00 -5.08 -2.24 -1.24 -4.95 114.28 99.68 3htp n THR 76 Ca 0.13 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3htp n THR 76 Cb 0.17 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3htp n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htp n ALA 77 N -2.16 0.00 -3.71 6.98 0.00 -1.16 -4.94 120.51 115.52 3htp n ALA 77 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 3htp n ALA 77 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 3htp n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3htp s ASN 78 N 0.00 -0.33 0.01 0.00 3.84 -1.26 -4.88 114.94 112.31 3htp s ASN 78 Ca 0.00 0.67 0.00 0.00 0.21 0.00 0.00 52.86 53.74 3htp s ASN 78 Cb 0.00 0.56 0.00 0.00 -0.55 0.00 0.00 41.25 41.26 3htp s ASN 78 CO 0.00 -0.18 0.00 -0.24 -2.79 0.00 0.00 177.10 173.89 3htp n SER 79 N 4.31 0.00 -1.37 -4.21 2.88 -1.26 -5.02 113.62 108.95 3htp n SER 79 Ca -0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 3htp n SER 79 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3htp n SER 79 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3htp n TRP 80 N 0.00 -2.47 -0.01 0.66 2.14 -1.25 -3.89 117.44 112.62 3htp n TRP 80 Ca 0.00 1.32 0.05 0.00 2.07 0.00 0.00 57.50 60.94 3htp n TRP 80 Cb 0.00 -2.11 -0.11 0.00 -0.81 0.00 0.00 31.31 28.28 3htp n TRP 80 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 3htp n SER 81 N -1.59 1.83 -3.52 -0.67 3.41 -0.11 -3.25 113.62 109.72 3htp n SER 81 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3htp n SER 81 Cb 0.12 1.51 -0.04 0.00 -0.26 0.00 0.00 64.21 65.54 3htp n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3htp s TYR 82 N -2.87 -0.50 0.03 7.33 -0.85 -1.23 -4.39 117.35 114.88 3htp s TYR 82 Ca -0.05 0.69 -0.02 0.00 -0.52 0.00 0.00 57.07 57.17 3htp s TYR 82 Cb 0.08 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.85 3htp s TYR 82 CO 0.57 -0.55 0.22 0.42 -1.52 0.00 0.00 175.55 174.68 3htp s ILE 83 N -1.90 5.39 -0.24 -3.49 1.01 -1.04 -0.52 121.20 120.41 3htp s ILE 83 Ca -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.45 3htp s ILE 83 Cb -0.00 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.94 3htp s ILE 83 CO 0.01 0.25 -0.09 -0.63 0.00 0.00 0.00 174.94 174.47 3htp s ILE 84 N -1.41 1.83 0.17 2.92 1.01 0.14 -0.66 121.20 125.20 3htp s ILE 84 Ca 0.31 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.65 3htp s ILE 84 Cb -0.13 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3htp s ILE 84 CO 0.22 0.01 0.29 -1.61 0.00 0.00 0.00 174.94 173.84 3htp s GLU 85 N 1.27 3.40 0.45 2.79 2.02 -0.54 -2.17 118.70 125.92 3htp s GLU 85 Ca -0.06 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.32 3htp s GLU 85 Cb -0.19 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 3htp s GLU 85 CO -0.06 0.50 0.02 0.95 0.02 0.00 0.00 175.26 176.69 3htp s THR 86 N -1.79 1.44 -2.00 3.63 -4.23 -1.26 -1.53 115.64 109.90 3htp s THR 86 Ca 0.34 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.96 3htp s THR 86 Cb -0.11 -2.54 0.31 0.00 1.34 0.00 0.00 72.50 71.50 3htp s THR 86 CO 0.28 0.00 1.08 -1.54 -0.54 0.00 0.00 174.62 173.90 3htp n SER 87 N -1.11 0.00 -0.23 3.99 3.41 -1.26 -1.05 113.62 117.36 3htp n SER 87 Ca -0.12 -0.57 0.04 0.00 -0.26 0.00 0.00 58.87 57.96 3htp n SER 87 Cb 0.67 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 3htp n SER 87 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3htp n ASN 88 N -0.87 1.29 -4.57 4.04 3.02 -1.26 -4.89 115.26 112.02 3htp n ASN 88 Ca 0.08 -1.15 -0.19 0.00 -0.03 0.00 0.00 54.58 53.30 3htp n ASN 88 Cb 0.04 0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.43 3htp n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3htp s SER 89 N -0.99 4.16 0.00 6.41 0.01 -0.22 -4.35 113.70 118.72 3htp s SER 89 Ca 0.08 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.65 3htp s SER 89 Cb 0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.72 3htp s SER 89 CO 0.16 -3.82 0.00 -0.62 0.41 0.00 0.00 173.24 169.37 3htp n GLU 90 N 8.54 2.99 -2.64 12.44 1.02 0.94 -4.61 120.64 139.31 3htp n GLU 90 Ca 0.44 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.16 3htp n GLU 90 Cb 0.46 -0.65 -0.03 0.00 -0.02 0.00 0.00 31.44 31.19 3htp n GLU 90 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3htp s ASN 91 N -1.11 6.17 0.00 1.62 -0.87 -0.10 -4.83 114.94 115.81 3htp s ASN 91 Ca 0.00 -0.64 0.00 0.00 -1.57 0.00 0.00 52.86 50.65 3htp s ASN 91 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 3htp s ASN 91 CO 0.00 -1.71 0.00 0.61 -2.57 0.00 0.00 177.10 173.43 3htp n GLY 92 N 5.39 1.99 3.32 0.66 0.00 -1.26 -2.86 105.19 112.42 3htp n GLY 92 Ca 0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3htp n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3htp n THR 93 N 0.00 3.92 -0.32 2.61 -2.24 -1.26 -4.16 114.28 112.84 3htp n THR 93 Ca 0.00 -4.00 0.35 0.00 -2.27 0.00 0.00 64.05 58.14 3htp n THR 93 Cb 0.00 -2.43 0.72 0.00 -2.10 0.00 0.00 70.33 66.52 3htp n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3htp s TYR 95 N -4.81 3.17 0.34 0.00 5.04 -1.26 -4.54 117.35 115.30 3htp s TYR 95 Ca -0.05 -0.38 -0.25 0.00 -2.44 0.00 0.00 57.07 53.96 3htp s TYR 95 Cb 0.21 -2.35 -0.14 0.00 0.35 0.00 0.00 41.96 40.03 3htp s TYR 95 CO 0.74 -0.38 0.62 -0.35 -1.34 0.00 0.00 175.55 174.84 3htp n PRO 96 N 5.00 0.60 -3.52 4.97 -0.04 -1.25 -4.64 135.00 136.13 3htp n PRO 96 Ca -0.14 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3htp n PRO 96 Cb 0.50 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3htp n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3htp n GLY 97 N 1.73 -1.63 3.36 0.55 0.00 -1.26 0.40 105.19 108.35 3htp n GLY 97 Ca 0.12 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 3htp n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3htp s GLU 98 N -1.95 3.34 -0.74 1.61 2.12 -1.20 -4.89 118.70 116.98 3htp s GLU 98 Ca 0.00 -0.70 -0.19 0.00 0.36 0.00 0.00 54.97 54.44 3htp s GLU 98 Cb 0.00 -2.60 0.11 0.00 0.26 0.00 0.00 34.13 31.90 3htp s GLU 98 CO 0.00 0.23 0.92 0.12 -0.54 0.00 0.00 175.26 175.98 3htp s PHE 99 N 0.31 3.01 0.21 5.30 5.99 -1.26 -0.71 117.98 130.83 3htp s PHE 99 Ca -0.11 -1.08 -0.32 0.00 0.00 0.00 0.00 56.93 55.42 3htp s PHE 99 Cb -0.16 -4.16 -0.14 0.00 0.00 0.00 0.00 43.02 38.56 3htp s PHE 99 CO 0.06 -1.43 1.34 -0.89 -0.00 0.00 0.00 175.22 174.30 3htp n ILE 100 N 5.50 0.84 -4.08 3.12 2.08 -0.19 -2.25 119.36 124.38 3htp n ILE 100 Ca 0.05 -0.21 -0.31 0.00 0.56 0.00 0.00 62.75 62.84 3htp n ILE 100 Cb 0.46 -1.27 -0.02 0.00 -0.75 0.00 0.00 39.64 38.06 3htp n ILE 100 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3htp n ASP 101 N 2.21 -1.92 0.30 4.38 8.00 -1.26 -4.75 116.55 123.50 3htp n ASP 101 Ca 0.13 -1.00 -0.16 0.00 0.71 0.00 0.00 54.79 54.48 3htp n ASP 101 Cb 0.29 -2.96 -0.08 0.00 -0.02 0.00 0.00 41.12 38.34 3htp n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3htp h TYR 102 N -1.71 -0.69 -0.76 1.24 3.20 -1.84 -1.07 116.97 115.33 3htp h TYR 102 Ca -0.61 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.40 3htp h TYR 102 Cb 1.38 0.23 -0.10 0.00 1.54 0.00 0.00 36.73 39.78 3htp h TYR 102 CO 0.56 -0.38 0.28 0.93 -1.64 0.00 0.00 178.16 177.91 3htp h GLU 103 N -0.91 0.38 -0.07 1.82 3.07 -1.90 0.20 114.58 117.17 3htp h GLU 103 Ca -0.08 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.78 3htp h GLU 103 Cb 0.63 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 3htp h GLU 103 CO 0.13 0.25 -0.04 1.49 -1.40 0.00 0.00 179.01 179.44 3htp h GLU 104 N 0.39 -0.03 -0.81 2.33 4.57 -1.90 -0.67 114.58 118.46 3htp h GLU 104 Ca 0.43 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.59 3htp h GLU 104 Cb 0.70 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 3htp h GLU 104 CO -0.45 -0.02 0.40 1.25 -1.18 0.00 0.00 179.01 179.01 3htp h LEU 105 N -0.03 1.04 -0.31 1.64 5.85 0.25 -1.19 115.31 122.55 3htp h LEU 105 Ca 0.04 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.69 3htp h LEU 105 Cb 0.10 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3htp h LEU 105 CO -0.09 0.87 -0.01 0.03 -0.34 0.00 0.00 178.44 178.90 3htp h ARG 106 N 1.14 0.07 -0.43 1.25 3.08 -0.12 -1.81 114.38 117.56 3htp h ARG 106 Ca 0.28 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 3htp h ARG 106 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3htp h ARG 106 CO -0.04 0.05 0.05 1.49 -1.07 0.00 0.00 179.97 180.45 3htp h GLU 107 N 0.07 0.72 0.00 0.04 4.81 -0.78 -2.94 114.58 116.50 3htp h GLU 107 Ca 0.15 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3htp h GLU 107 Cb 0.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3htp h GLU 107 CO -0.27 0.76 0.00 1.96 -0.73 0.00 0.00 179.01 180.73 3htp h GLN 108 N 0.57 0.00 -0.36 1.92 4.20 -0.86 -2.73 115.11 117.84 3htp h GLN 108 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3htp h GLN 108 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3htp h GLN 108 CO 0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 3htp n LEU 109 N -2.99 3.81 -0.22 1.46 4.77 -0.71 -4.64 117.00 118.47 3htp n LEU 109 Ca -0.01 -2.60 -0.06 0.00 -0.03 0.00 0.00 56.01 53.31 3htp n LEU 109 Cb 0.20 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 3htp n LEU 109 CO 0.23 0.71 1.11 0.28 -1.33 0.00 0.00 177.39 178.39 3htp h SER 110 N 2.33 0.76 -3.18 -1.43 0.02 -1.33 -3.41 113.55 107.31 3htp h SER 110 Ca 0.00 -0.06 -0.58 0.00 -0.84 0.00 0.00 61.79 60.31 3htp h SER 110 Cb 1.24 -0.19 -0.36 0.00 0.14 0.00 0.00 62.40 63.23 3htp h SER 110 CO 0.17 0.59 -0.82 -0.55 -1.14 0.00 0.00 176.83 175.08 3htp s SER 111 N -5.86 2.67 0.07 3.07 0.15 -1.26 -3.48 113.70 109.07 3htp s SER 111 Ca -0.13 -0.50 0.07 0.00 0.70 0.00 0.00 55.95 56.09 3htp s SER 111 Cb 0.13 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.32 3htp s SER 111 CO 0.77 -0.09 -0.20 -0.69 1.20 0.00 0.00 173.24 174.23 3htp s VAL 112 N 1.53 1.62 -0.24 4.45 1.01 -1.20 -4.26 120.40 123.31 3htp s VAL 112 Ca 0.04 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.51 3htp s VAL 112 Cb -0.13 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.70 3htp s VAL 112 CO -0.10 0.04 -0.35 -0.24 0.00 0.00 0.00 175.10 174.45 3htp n SER 113 N 1.44 1.93 -4.31 3.32 2.88 0.04 -4.17 113.62 114.75 3htp n SER 113 Ca -0.19 0.33 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 3htp n SER 113 Cb 0.54 -0.78 -0.16 0.00 -0.75 0.00 0.00 64.21 63.05 3htp n SER 113 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3htp s SER 114 N -6.94 3.03 -0.30 -3.46 0.15 -1.04 -4.23 113.70 100.91 3htp s SER 114 Ca -0.35 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 55.82 3htp s SER 114 Cb 0.11 -0.36 0.19 0.00 -1.71 0.00 0.00 66.02 64.26 3htp s SER 114 CO 0.46 0.32 0.64 0.12 1.20 0.00 0.00 173.24 175.98 3htp s PHE 115 N -0.59 -1.55 -0.03 3.44 2.19 -1.26 0.20 117.98 120.38 3htp s PHE 115 Ca 0.09 1.46 0.04 0.00 0.33 0.00 0.00 56.93 58.86 3htp s PHE 115 Cb -0.10 0.48 -0.03 0.00 -1.31 0.00 0.00 43.02 42.06 3htp s PHE 115 CO -0.01 -0.86 -0.13 -1.21 1.83 0.00 0.00 175.22 174.84 3htp s GLU 116 N 2.86 2.47 -0.36 10.12 8.01 -0.94 -4.75 118.70 136.11 3htp s GLU 116 Ca 0.17 -0.72 -0.11 0.00 0.01 0.00 0.00 54.97 54.31 3htp s GLU 116 Cb -0.13 -2.38 0.01 0.00 -4.31 0.00 0.00 34.13 27.32 3htp s GLU 116 CO -0.21 0.61 0.21 0.50 0.01 0.00 0.00 175.26 176.38 3htp s ARG 117 N -0.89 3.02 0.36 1.61 3.52 -1.26 0.68 118.95 125.99 3htp s ARG 117 Ca 0.13 -0.95 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 3htp s ARG 117 Cb -0.11 -3.74 -0.06 0.00 -1.56 0.00 0.00 34.95 29.49 3htp s ARG 117 CO 0.02 -0.62 0.03 -0.59 -0.81 0.00 0.00 175.30 173.33 3htp s PHE 118 N 1.60 2.54 -0.67 5.12 -0.12 -0.32 -4.96 117.98 121.17 3htp s PHE 118 Ca 0.03 -0.50 -0.19 0.00 -0.05 0.00 0.00 56.93 56.22 3htp s PHE 118 Cb -0.18 -1.60 0.11 0.00 -0.63 0.00 0.00 43.02 40.72 3htp s PHE 118 CO 0.07 0.44 0.82 -2.00 -0.05 0.00 0.00 175.22 174.50 3htp s GLU 119 N -3.74 3.17 0.09 1.99 2.12 -1.26 -0.77 118.70 120.30 3htp s GLU 119 Ca 0.36 -1.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.18 3htp s GLU 119 Cb 0.02 -4.36 -0.10 0.00 0.26 0.00 0.00 34.13 29.95 3htp s GLU 119 CO 0.19 -1.62 1.39 0.97 -0.54 0.00 0.00 175.26 175.65 3htp h ILE 120 N 5.85 1.31 -3.03 -3.70 2.10 -1.67 -3.39 117.51 114.97 3htp h ILE 120 Ca -0.20 -1.53 -0.61 0.00 1.08 0.00 0.00 64.86 63.60 3htp h ILE 120 Cb 1.07 1.69 -0.40 0.00 -1.09 0.00 0.00 36.82 38.09 3htp h ILE 120 CO 1.10 0.49 -0.74 -0.36 -1.08 0.00 0.00 178.15 177.55 3htp s PHE 121 N -4.23 1.95 0.03 2.19 2.99 -0.93 -4.96 117.98 115.01 3htp s PHE 121 Ca -0.12 -2.29 -0.32 0.00 0.00 0.00 0.00 56.93 54.20 3htp s PHE 121 Cb 0.08 -1.86 -0.11 0.00 0.00 0.00 0.00 43.02 41.13 3htp s PHE 121 CO 0.83 -0.81 1.88 -2.30 -0.00 0.00 0.00 175.22 174.83 3htp n PRO 122 N 3.84 2.57 -0.00 0.24 -0.02 -1.26 -4.47 135.00 135.91 3htp n PRO 122 Ca 0.06 0.94 -0.01 0.00 -2.02 0.00 0.00 63.50 62.48 3htp n PRO 122 Cb 0.36 -2.83 -0.00 0.00 -0.02 0.00 0.00 33.50 31.00 3htp n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3htp h LYS 123 N 9.31 -0.02 -5.92 -0.52 3.64 -1.90 -1.80 116.57 119.36 3htp h LYS 123 Ca -0.48 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.42 3htp h LYS 123 Cb 1.25 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 3htp h LYS 123 CO 0.94 -0.01 1.24 0.00 -2.27 0.00 0.00 179.45 179.34 3htp s ALA 124 N -3.72 2.31 0.00 5.00 0.00 -1.26 -3.42 121.76 120.67 3htp s ALA 124 Ca -0.01 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.94 3htp s ALA 124 Cb 0.00 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.57 3htp s ALA 124 CO 0.03 -4.12 0.00 0.45 0.00 0.00 0.00 175.76 172.12 3htp n SER 125 N 11.00 0.00 -3.84 0.00 2.88 -1.22 -5.13 113.62 117.30 3htp n SER 125 Ca 0.37 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.64 3htp n SER 125 Cb 0.49 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.14 3htp n SER 125 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3htp n SER 126 N 0.00 0.18 -3.48 -3.46 7.64 -0.68 -4.58 113.62 109.23 3htp n SER 126 Ca 0.00 -1.50 -0.20 0.00 1.01 0.00 0.00 58.87 58.18 3htp n SER 126 Cb 0.00 -0.94 0.06 0.00 -1.01 0.00 0.00 64.21 62.32 3htp n SER 126 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3htp n TRP 127 N -3.67 -2.17 -2.64 1.43 5.03 -1.26 -4.90 117.44 109.26 3htp n TRP 127 Ca 0.16 0.80 -0.31 0.00 3.03 0.00 0.00 57.50 61.17 3htp n TRP 127 Cb 0.55 -4.27 -0.04 0.00 -1.03 0.00 0.00 31.31 26.52 3htp n TRP 127 CO 0.00 0.00 0.00 -1.25 -0.03 0.00 0.00 177.69 176.41 3htp s PRO 128 N -5.29 3.90 -0.18 -0.99 0.04 -1.26 -3.32 135.00 127.89 3htp s PRO 128 Ca 0.25 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.04 3htp s PRO 128 Cb -0.05 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3htp s PRO 128 CO 0.78 -0.14 0.00 0.09 0.04 0.00 0.00 177.00 177.77 3htp n ASN 129 N -1.36 -4.18 -4.06 6.66 4.13 -1.26 -4.98 115.26 110.21 3htp n ASN 129 Ca 0.05 0.04 -0.14 0.00 1.68 0.00 0.00 54.58 56.21 3htp n ASN 129 Cb 0.54 -1.84 -0.12 0.00 -1.54 0.00 0.00 39.78 36.83 3htp n ASN 129 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 3htp s HIS 130 N -1.74 0.69 0.70 3.10 3.76 -1.21 -4.47 115.29 116.11 3htp s HIS 130 Ca 0.00 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.35 3htp s HIS 130 Cb 0.00 -0.41 0.03 0.00 1.11 0.00 0.00 32.58 33.30 3htp s HIS 130 CO 0.00 -0.07 1.07 -2.00 -0.85 0.00 0.00 174.74 172.89 3htp s GLU 131 N -1.46 2.70 0.00 1.40 2.56 -0.99 -4.88 118.70 118.03 3htp s GLU 131 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 54.97 55.17 3htp s GLU 131 Cb -0.09 -2.07 0.00 0.00 2.00 0.00 0.00 34.13 33.97 3htp s GLU 131 CO 0.00 -1.07 0.00 -2.37 -0.56 0.00 0.00 175.26 171.27 3htp n THR 132 N -2.97 0.00 1.01 -1.70 5.66 -1.26 -1.08 114.28 113.94 3htp n THR 132 Ca 0.07 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.18 3htp n THR 132 Cb 0.58 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.41 3htp n THR 132 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3htp n LYS 133 N -0.32 0.12 -0.34 1.09 4.76 -1.26 -4.76 118.16 117.45 3htp n LYS 133 Ca 0.00 -0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.15 3htp n LYS 133 Cb 0.00 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 3htp n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3htp n GLY 134 N 1.49 1.57 3.13 0.72 0.00 -1.25 -4.80 105.19 106.04 3htp n GLY 134 Ca 0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 3htp n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htp s VAL 135 N 5.41 0.80 0.05 1.61 1.01 -1.26 -4.53 120.40 123.49 3htp s VAL 135 Ca 0.31 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.93 3htp s VAL 135 Cb 0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3htp s VAL 135 CO 0.11 -0.44 -0.06 0.28 0.00 0.00 0.00 175.10 174.99 3htp s THR 136 N -1.86 0.44 -0.71 3.92 -1.32 0.69 -4.91 115.64 111.88 3htp s THR 136 Ca -0.02 -1.27 0.25 0.00 -1.21 0.00 0.00 61.69 59.44 3htp s THR 136 Cb -0.07 -0.81 0.26 0.00 -1.51 0.00 0.00 72.50 70.37 3htp s THR 136 CO 0.00 -0.56 1.75 0.00 -2.21 0.00 0.00 174.62 173.61 3htp n ALA 137 N 1.09 2.05 -0.00 11.08 0.00 -1.26 -2.31 120.51 131.15 3htp n ALA 137 Ca -0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 3htp n ALA 137 Cb 0.56 -1.43 0.12 0.00 0.00 0.00 0.00 19.45 18.71 3htp n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3htp h ALA 138 N 2.51 0.89 -1.77 0.00 0.00 -1.87 -3.23 119.26 115.78 3htp h ALA 138 Ca 0.00 -0.43 -0.72 0.00 0.00 0.00 0.00 54.91 53.76 3htp h ALA 138 Cb 0.55 -0.11 -0.33 0.00 0.00 0.00 0.00 17.79 17.90 3htp h ALA 138 CO 0.00 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.21 3htp s SER 140 N -2.17 7.09 -0.44 0.00 0.01 -1.22 -1.13 113.70 115.84 3htp s SER 140 Ca 0.41 1.66 -0.10 0.00 1.31 0.00 0.00 55.95 59.22 3htp s SER 140 Cb 0.19 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.95 3htp s SER 140 CO -0.08 -0.60 0.30 -0.47 0.41 0.00 0.00 173.24 172.81 3htp s TYR 141 N 2.55 3.34 -1.04 2.43 5.04 0.14 -4.59 117.35 125.22 3htp s TYR 141 Ca 0.52 -1.49 -0.07 0.00 -2.44 0.00 0.00 57.07 53.58 3htp s TYR 141 Cb -0.21 -3.10 -0.06 0.00 0.35 0.00 0.00 41.96 38.94 3htp s TYR 141 CO 0.17 -0.87 0.89 1.19 -1.34 0.00 0.00 175.55 175.59 3htp n PHE 142 N 4.97 -2.44 0.00 4.97 0.99 -1.26 -2.69 117.46 121.99 3htp n PHE 142 Ca -0.10 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.18 3htp n PHE 142 Cb 0.43 -4.04 0.00 0.00 -1.00 0.00 0.00 39.48 34.86 3htp n PHE 142 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3htp n GLY 143 N -1.32 0.73 3.78 1.37 0.00 -1.26 -4.93 105.19 103.56 3htp n GLY 143 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 3htp n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htp s ALA 144 N 0.00 2.72 0.09 4.61 0.00 -1.10 -4.96 121.76 123.13 3htp s ALA 144 Ca 0.00 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 3htp s ALA 144 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 3htp s ALA 144 CO 0.00 -0.70 1.11 -1.12 0.00 0.00 0.00 175.76 175.05 3htp s SER 145 N -1.99 7.22 0.00 0.00 0.01 -1.26 0.25 113.70 117.93 3htp s SER 145 Ca 0.70 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.92 3htp s SER 145 Cb -0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3htp s SER 145 CO 0.27 -0.32 0.00 -0.24 0.41 0.00 0.00 173.24 173.36 3htp n SER 146 N 3.32 0.14 -3.70 2.44 2.88 -0.29 -4.71 113.62 113.70 3htp n SER 146 Ca 0.06 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.58 3htp n SER 146 Cb 0.47 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 3htp n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3htp s PHE 147 N 0.64 -0.10 0.79 0.66 5.36 -1.20 -0.22 117.98 123.92 3htp s PHE 147 Ca 0.00 -0.17 -0.15 0.00 -0.96 0.00 0.00 56.93 55.65 3htp s PHE 147 Cb 0.00 0.62 0.01 0.00 -0.34 0.00 0.00 43.02 43.31 3htp s PHE 147 CO 0.00 -0.71 0.67 0.66 -1.46 0.00 0.00 175.22 174.38 3htp n TYR 148 N -0.49 -0.42 1.01 10.12 4.02 -1.26 -4.50 117.16 125.64 3htp n TYR 148 Ca -0.06 0.34 0.11 0.00 -0.01 0.00 0.00 57.90 58.27 3htp n TYR 148 Cb 0.61 -1.94 -0.01 0.00 -0.02 0.00 0.00 39.34 37.99 3htp n TYR 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3htp n ARG 149 N -1.56 0.09 -0.00 -0.72 1.74 0.30 -4.27 116.66 112.23 3htp n ARG 149 Ca 0.10 -0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 3htp n ARG 149 Cb 0.51 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 3htp n ARG 149 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3htp n ASN 150 N -1.39 1.07 -4.69 0.55 3.02 -1.10 -4.62 115.26 108.10 3htp n ASN 150 Ca 0.05 -0.42 -0.24 0.00 -0.03 0.00 0.00 54.58 53.94 3htp n ASN 150 Cb 0.34 1.37 -0.07 0.00 -0.61 0.00 0.00 39.78 40.81 3htp n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3htp s LEU 151 N -3.42 3.36 -0.09 3.41 1.43 -1.25 0.87 118.68 122.99 3htp s LEU 151 Ca -0.00 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 3htp s LEU 151 Cb 0.11 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3htp s LEU 151 CO 0.64 0.03 -0.05 -0.22 0.23 0.00 0.00 176.35 176.97 3htp s LEU 152 N -3.42 1.09 -0.99 1.79 1.98 0.33 -4.70 118.68 114.76 3htp s LEU 152 Ca 0.30 -0.21 -0.23 0.00 -2.89 0.00 0.00 54.13 51.10 3htp s LEU 152 Cb -0.08 -0.67 0.06 0.00 0.66 0.00 0.00 46.19 46.17 3htp s LEU 152 CO 0.20 -0.11 1.38 0.86 -1.89 0.00 0.00 176.35 176.79 3htp s TRP 153 N 1.55 2.61 -0.06 5.38 -0.11 -1.26 -2.20 118.94 124.85 3htp s TRP 153 Ca 0.00 -0.88 -0.30 0.00 1.22 0.00 0.00 56.10 56.14 3htp s TRP 153 Cb -0.13 -4.62 -0.03 0.00 -1.50 0.00 0.00 33.47 27.19 3htp s TRP 153 CO -0.05 -1.87 1.11 0.42 -4.62 0.00 0.00 176.95 171.94 3htp s ILE 154 N 4.64 4.50 0.00 5.86 1.01 -1.25 -3.90 121.20 132.06 3htp s ILE 154 Ca 0.43 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.87 3htp s ILE 154 Cb -0.01 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.30 3htp s ILE 154 CO -0.08 0.03 0.00 0.35 0.00 0.00 0.00 174.94 175.23 3htp n THR 155 N 4.46 0.00 -2.54 2.92 -2.24 -0.24 -4.73 114.28 111.91 3htp n THR 155 Ca 0.09 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.48 3htp n THR 155 Cb 0.48 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 3htp n THR 155 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3htp s LYS 156 N -1.65 4.65 -0.66 -0.78 2.20 -0.15 -2.36 119.74 120.99 3htp s LYS 156 Ca 0.00 1.71 -0.22 0.00 -0.36 0.00 0.00 55.97 57.10 3htp s LYS 156 Cb 0.00 -3.15 0.08 0.00 -1.51 0.00 0.00 37.83 33.25 3htp s LYS 156 CO 0.00 0.25 0.93 0.21 -0.36 0.00 0.00 175.35 176.38 3htp s LYS 157 N -1.49 3.12 3.92 4.03 2.47 -0.80 -4.19 119.74 126.80 3htp s LYS 157 Ca 0.45 -0.94 0.00 0.00 -1.56 0.00 0.00 55.97 53.92 3htp s LYS 157 Cb -0.30 -4.26 0.00 0.00 -1.46 0.00 0.00 37.83 31.81 3htp s LYS 157 CO 0.38 -1.78 0.00 0.41 0.16 0.00 0.00 175.35 174.52 3htp n GLY 158 N 5.33 0.71 0.60 5.54 0.00 -1.26 -0.48 105.19 115.63 3htp n GLY 158 Ca -0.04 0.48 0.05 0.00 0.00 0.00 0.00 46.02 46.51 3htp n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3htp n THR 159 N 0.00 0.96 -3.66 2.61 -2.24 -1.26 -5.02 114.28 105.67 3htp n THR 159 Ca 0.00 -1.47 -0.16 0.00 -2.27 0.00 0.00 64.05 60.15 3htp n THR 159 Cb 0.00 0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.33 3htp n THR 159 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3htp s SER 160 N -2.17 0.67 -0.45 3.42 1.04 0.37 -5.03 113.70 111.55 3htp s SER 160 Ca 0.23 0.38 0.04 0.00 0.48 0.00 0.00 55.95 57.09 3htp s SER 160 Cb 0.23 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.84 3htp s SER 160 CO -0.04 -0.24 0.19 -0.47 0.98 0.00 0.00 173.24 173.65 3htp s TYR 161 N 2.32 3.40 0.80 5.02 5.04 -1.26 -1.90 117.35 130.77 3htp s TYR 161 Ca 0.03 -3.11 -0.12 0.00 -2.44 0.00 0.00 57.07 51.43 3htp s TYR 161 Cb -0.12 -2.87 0.07 0.00 0.35 0.00 0.00 41.96 39.39 3htp s TYR 161 CO -0.06 -0.82 1.15 -1.25 -1.34 0.00 0.00 175.55 173.22 3htp s PRO 162 N 0.15 2.05 0.03 4.97 0.04 -1.26 -4.72 135.00 136.26 3htp s PRO 162 Ca 0.15 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 3htp s PRO 162 Cb -0.23 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 3htp s PRO 162 CO -0.03 -1.56 1.49 0.21 0.04 0.00 0.00 177.00 177.14 3htp s LYS 163 N -5.44 4.25 0.09 4.56 2.20 -1.26 -4.79 119.74 119.35 3htp s LYS 163 Ca 0.61 2.09 0.02 0.00 -0.36 0.00 0.00 55.97 58.33 3htp s LYS 163 Cb -0.12 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3htp s LYS 163 CO 0.51 -0.63 0.17 -0.48 -0.36 0.00 0.00 175.35 174.56 3htp s LEU 164 N 2.44 4.11 -0.41 5.43 0.05 -1.03 -4.96 118.68 124.30 3htp s LEU 164 Ca 0.67 0.12 0.06 0.00 0.05 0.00 0.00 54.13 55.03 3htp s LEU 164 Cb -0.34 -2.73 0.18 0.00 -2.05 0.00 0.00 46.19 41.24 3htp s LEU 164 CO 0.28 0.14 0.67 -0.55 -0.55 0.00 0.00 176.35 176.35 3htp s SER 165 N -2.65 -1.43 0.15 1.48 0.15 -1.26 -1.41 113.70 108.72 3htp s SER 165 Ca 0.33 -0.81 0.09 0.00 0.70 0.00 0.00 55.95 56.25 3htp s SER 165 Cb -0.12 1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.98 3htp s SER 165 CO 0.26 -0.15 -0.12 -0.75 1.20 0.00 0.00 173.24 173.68 3htp s LYS 166 N 1.77 2.00 -0.04 5.44 2.47 -0.27 -4.95 119.74 126.15 3htp s LYS 166 Ca 0.17 -1.19 -0.04 0.00 -1.56 0.00 0.00 55.97 53.35 3htp s LYS 166 Cb -0.03 -2.18 0.01 0.00 -1.46 0.00 0.00 37.83 34.17 3htp s LYS 166 CO -0.07 0.46 0.11 -1.54 0.16 0.00 0.00 175.35 174.47 3htp s SER 167 N -2.51 -0.10 -0.10 1.43 1.04 -1.26 -0.38 113.70 111.81 3htp s SER 167 Ca 0.22 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3htp s SER 167 Cb -0.10 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 3htp s SER 167 CO 0.13 -0.06 -0.08 -0.47 0.98 0.00 0.00 173.24 173.74 3htp s TYR 168 N -0.05 2.90 -0.19 5.02 5.04 -0.48 -4.98 117.35 124.61 3htp s TYR 168 Ca -0.01 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 3htp s TYR 168 Cb -0.01 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.54 3htp s TYR 168 CO 0.00 0.14 -0.18 -0.08 -1.34 0.00 0.00 175.55 174.09 3htp s THR 169 N -0.33 2.19 -0.45 4.34 -1.32 -1.26 -1.16 115.64 117.64 3htp s THR 169 Ca 0.04 -0.91 -0.26 0.00 -1.21 0.00 0.00 61.69 59.35 3htp s THR 169 Cb -0.13 -1.94 -0.06 0.00 -1.51 0.00 0.00 72.50 68.86 3htp s THR 169 CO 0.02 0.51 2.37 0.21 -2.21 0.00 0.00 174.62 175.53 3htp s ASN 170 N 1.30 4.61 -0.17 8.08 3.84 -0.70 -4.78 114.94 127.12 3htp s ASN 170 Ca 0.05 1.19 0.15 0.00 0.21 0.00 0.00 52.86 54.45 3htp s ASN 170 Cb -0.13 -2.50 0.35 0.00 -0.55 0.00 0.00 41.25 38.42 3htp s ASN 170 CO -0.12 -2.73 1.18 0.59 -2.79 0.00 0.00 177.10 173.23 3htp n ASN 171 N 15.21 2.00 -0.03 -4.21 3.02 -1.26 0.00 115.26 130.00 3htp n ASN 171 Ca 0.35 -3.49 0.14 0.00 -0.03 0.00 0.00 54.58 51.56 3htp n ASN 171 Cb 0.53 -0.48 0.67 0.00 -0.61 0.00 0.00 39.78 39.90 3htp n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3htp n LYS 172 N -1.26 0.38 -2.66 3.52 4.76 -1.26 -4.92 118.16 116.72 3htp n LYS 172 Ca 0.17 -0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 3htp n LYS 172 Cb 0.67 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.38 3htp n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3htp n GLY 173 N 1.34 -0.14 0.00 0.72 0.00 -1.26 -4.96 105.19 100.89 3htp n GLY 173 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3htp n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3htp n LYS 174 N -2.80 0.00 -1.01 1.61 2.85 -1.26 -5.06 118.16 112.48 3htp n LYS 174 Ca -0.10 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.82 3htp n LYS 174 Cb 0.59 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 35.07 3htp n LYS 174 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3htp n GLU 175 N -0.13 -0.01 -3.83 -1.58 1.02 -1.24 -4.53 120.64 110.35 3htp n GLU 175 Ca 0.00 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.97 3htp n GLU 175 Cb 0.00 -1.90 -0.17 0.00 -0.02 0.00 0.00 31.44 29.35 3htp n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3htp s VAL 176 N -2.17 0.37 -0.31 2.62 1.01 -1.04 -2.67 120.40 118.21 3htp s VAL 176 Ca 0.62 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.43 3htp s VAL 176 Cb -0.27 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.61 3htp s VAL 176 CO 0.62 0.25 0.93 -0.22 0.00 0.00 0.00 175.10 176.68 3htp s LEU 177 N 1.77 4.02 -0.28 3.92 2.96 0.68 -1.09 118.68 130.66 3htp s LEU 177 Ca 0.02 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 54.76 3htp s LEU 177 Cb -0.13 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 43.28 3htp s LEU 177 CO -0.04 -0.73 0.02 -0.69 -1.32 0.00 0.00 176.35 173.59 3htp s VAL 178 N 3.27 3.49 0.00 1.68 1.01 -0.52 -2.19 120.40 127.15 3htp s VAL 178 Ca 0.39 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3htp s VAL 178 Cb -0.13 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3htp s VAL 178 CO 0.13 0.09 0.03 -0.76 0.00 0.00 0.00 175.10 174.59 3htp s LEU 179 N 1.41 3.65 0.00 3.92 1.43 -1.26 -2.42 118.68 125.41 3htp s LEU 179 Ca 0.01 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 3htp s LEU 179 Cb -0.17 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.95 3htp s LEU 179 CO -0.00 0.27 0.53 -2.67 0.23 0.00 0.00 176.35 174.71 3htp n TRP 180 N 1.26 -1.72 -3.81 0.29 2.14 0.36 -4.21 117.44 111.74 3htp n TRP 180 Ca -0.14 -1.75 -0.09 0.00 2.07 0.00 0.00 57.50 57.59 3htp n TRP 180 Cb 0.53 0.62 -0.06 0.00 -0.81 0.00 0.00 31.31 31.58 3htp n TRP 180 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3htp s GLY 181 N -2.77 0.05 -0.10 -1.67 0.00 -0.51 -0.21 107.32 102.11 3htp s GLY 181 Ca 0.19 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.40 3htp s GLY 181 CO 0.14 -0.68 -0.11 0.14 0.00 0.00 0.00 173.10 172.60 3htp s VAL 182 N -3.86 1.18 0.07 1.40 1.01 -0.62 -0.17 120.40 119.41 3htp s VAL 182 Ca 0.06 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 3htp s VAL 182 Cb 0.04 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.22 3htp s VAL 182 CO -0.09 0.38 0.59 -2.28 0.00 0.00 0.00 175.10 173.70 3htp s HIS 183 N 1.32 3.80 -0.37 5.22 2.46 0.21 -1.67 115.29 126.27 3htp s HIS 183 Ca -0.01 1.29 0.03 0.00 0.47 0.00 0.00 55.06 56.83 3htp s HIS 183 Cb -0.14 -2.54 0.11 0.00 -0.13 0.00 0.00 32.58 29.89 3htp s HIS 183 CO -0.05 0.55 0.11 -1.01 -2.47 0.00 0.00 174.74 171.87 3htp s HIS 184 N -0.98 3.00 0.77 3.88 3.76 0.29 -4.75 115.29 121.27 3htp s HIS 184 Ca 0.30 -2.66 -0.13 0.00 -0.15 0.00 0.00 55.06 52.42 3htp s HIS 184 Cb -0.20 -2.51 0.06 0.00 1.11 0.00 0.00 32.58 31.04 3htp s HIS 184 CO 0.19 -0.89 1.15 -2.14 -0.85 0.00 0.00 174.74 172.21 3htp s PRO 185 N 0.86 2.02 0.07 8.40 0.02 -1.26 -1.64 135.00 143.47 3htp s PRO 185 Ca 0.12 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.56 3htp s PRO 185 Cb -0.20 -1.84 -0.26 0.00 0.02 0.00 0.00 34.50 32.22 3htp s PRO 185 CO -0.10 -1.88 1.14 -1.00 -0.33 0.00 0.00 177.00 174.83 3htp h PRO 186 N -0.77 0.51 -6.28 5.54 0.13 -1.77 -3.24 132.00 126.12 3htp h PRO 186 Ca -0.46 -0.70 -0.46 0.00 -0.87 0.00 0.00 66.00 63.51 3htp h PRO 186 Cb 1.27 0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.62 3htp h PRO 186 CO 0.49 1.31 -0.37 0.95 -0.23 0.00 0.00 178.00 180.14 3htp s THR 187 N -2.94 3.64 -2.63 1.56 -4.23 -1.26 -1.36 115.64 108.42 3htp s THR 187 Ca -0.08 -1.15 0.25 0.00 -1.18 0.00 0.00 61.69 59.53 3htp s THR 187 Cb 0.06 -3.25 0.41 0.00 1.34 0.00 0.00 72.50 71.06 3htp s THR 187 CO 0.91 -0.13 1.53 0.41 -0.54 0.00 0.00 174.62 176.80 3htp n THR 188 N -1.57 0.08 0.01 3.99 -1.04 -1.26 -3.39 114.28 111.10 3htp n THR 188 Ca 0.01 -0.39 -0.19 0.00 -2.04 0.00 0.00 64.05 61.43 3htp n THR 188 Cb 0.59 0.85 -0.14 0.00 -1.82 0.00 0.00 70.33 69.81 3htp n THR 188 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 3htp h SER 189 N 3.31 0.35 0.24 8.00 0.87 -1.99 -3.36 113.55 120.96 3htp h SER 189 Ca 0.00 -0.76 -0.19 0.00 -1.23 0.00 0.00 61.79 59.61 3htp h SER 189 Cb 0.71 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3htp h SER 189 CO 0.00 1.68 -0.73 -0.08 -0.53 0.00 0.00 176.83 177.17 3htp h GLU 190 N 0.06 0.42 -0.84 2.24 4.81 -1.98 -2.53 114.58 116.77 3htp h GLU 190 Ca -0.39 -0.34 0.24 0.00 -0.13 0.00 0.00 59.36 58.73 3htp h GLU 190 Cb 2.03 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.45 3htp h GLU 190 CO 0.09 0.98 0.60 0.37 -0.73 0.00 0.00 179.01 180.32 3htp h GLN 191 N 0.29 0.05 0.07 1.92 5.75 -1.70 -1.60 115.11 119.89 3htp h GLN 191 Ca -0.03 -0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.10 3htp h GLN 191 Cb 1.31 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.81 3htp h GLN 191 CO 0.13 0.03 -2.07 0.00 -2.65 0.00 0.00 178.83 174.27 3htp n GLN 192 N -4.32 0.70 0.27 1.69 10.64 -1.14 -2.02 117.38 123.20 3htp n GLN 192 Ca 0.17 0.27 0.17 0.00 -1.83 0.00 0.00 57.00 55.78 3htp n GLN 192 Cb 0.87 -1.65 0.90 0.00 -0.86 0.00 0.00 30.24 29.50 3htp n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3htp h THR 193 N -0.14 0.00 0.00 -0.39 1.03 -0.96 0.21 112.91 112.66 3htp h THR 193 Ca -0.47 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.74 3htp h THR 193 Cb 1.89 0.73 -0.03 0.00 -1.07 0.00 0.00 68.15 69.67 3htp h THR 193 CO -0.02 0.00 -1.70 0.18 -0.01 0.00 0.00 175.52 173.96 3htp n LEU 194 N -2.72 2.73 -0.15 0.00 4.77 -0.66 -4.78 117.00 116.20 3htp n LEU 194 Ca -0.02 -0.04 0.07 0.00 -0.03 0.00 0.00 56.01 55.99 3htp n LEU 194 Cb 0.13 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 40.89 3htp n LEU 194 CO 0.15 0.65 0.48 -1.22 -1.33 0.00 0.00 177.39 176.12 3htp n TYR 195 N -2.95 0.00 0.00 -1.77 4.02 -0.86 -0.98 117.16 114.62 3htp n TYR 195 Ca -0.22 -0.71 0.00 0.00 -0.01 0.00 0.00 57.90 56.96 3htp n TYR 195 Cb 0.73 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 3htp n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3htp n GLN 196 N -0.99 0.00 -1.03 -0.72 -0.06 0.75 -4.70 117.38 110.62 3htp n GLN 196 Ca 0.10 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.64 3htp n GLN 196 Cb 0.61 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.70 3htp n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3htp n ASN 197 N 2.98 0.65 0.00 1.69 4.13 -1.26 -4.03 115.26 119.43 3htp n ASN 197 Ca 0.00 0.60 -0.07 0.00 1.68 0.00 0.00 54.58 56.80 3htp n ASN 197 Cb 0.00 -0.68 0.11 0.00 -1.54 0.00 0.00 39.78 37.67 3htp n ASN 197 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 3htp h THR 198 N 4.94 1.30 -0.63 3.41 1.35 -1.86 -2.93 112.91 118.49 3htp h THR 198 Ca -0.14 -1.58 -0.37 0.00 -0.55 0.00 0.00 66.41 63.77 3htp h THR 198 Cb 1.07 1.58 -0.19 0.00 -1.73 0.00 0.00 68.15 68.88 3htp h THR 198 CO 0.81 0.50 0.47 -0.90 -0.25 0.00 0.00 175.52 176.14 3htp n ASP 199 N -4.02 4.79 -4.32 5.36 5.75 -1.26 -4.98 116.55 117.87 3htp n ASP 199 Ca -0.02 -3.12 -0.33 0.00 -0.01 0.00 0.00 54.79 51.31 3htp n ASP 199 Cb 0.52 -0.84 0.16 0.00 -1.03 0.00 0.00 41.12 39.93 3htp n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3htp n ALA 200 N -0.34 -3.71 -3.84 2.12 0.00 -1.11 -5.02 120.51 108.61 3htp n ALA 200 Ca 0.39 -1.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.68 3htp n ALA 200 Cb 0.99 -1.60 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 3htp n ALA 200 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3htp s TYR 201 N -2.28 -0.18 -0.03 0.00 -0.00 -1.26 -4.28 117.35 109.32 3htp s TYR 201 Ca 0.56 -0.26 -0.06 0.00 -0.00 0.00 0.00 57.07 57.32 3htp s TYR 201 Cb -0.15 0.70 0.01 0.00 -0.00 0.00 0.00 41.96 42.52 3htp s TYR 201 CO 0.67 -1.17 0.13 0.08 -0.00 0.00 0.00 175.55 175.26 3htp s VAL 202 N -3.79 0.04 -0.10 -3.49 1.01 0.59 -1.66 120.40 113.00 3htp s VAL 202 Ca 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 3htp s VAL 202 Cb -0.05 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.08 3htp s VAL 202 CO 0.06 -0.16 0.24 -0.94 0.00 0.00 0.00 175.10 174.29 3htp s SER 203 N -0.53 -0.25 -0.23 3.32 1.04 -0.46 0.58 113.70 117.18 3htp s SER 203 Ca -0.06 0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 3htp s SER 203 Cb -0.04 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.48 3htp s SER 203 CO 0.01 -0.16 -0.06 -0.69 0.98 0.00 0.00 173.24 173.31 3htp s VAL 204 N 1.18 3.06 0.12 5.02 1.01 -1.11 -2.58 120.40 127.10 3htp s VAL 204 Ca -0.09 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.22 3htp s VAL 204 Cb -0.10 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3htp s VAL 204 CO -0.08 0.35 -0.03 -0.83 0.00 0.00 0.00 175.10 174.51 3htp s GLY 205 N 1.40 1.81 0.01 4.51 0.00 0.06 -3.62 107.32 111.49 3htp s GLY 205 Ca 0.04 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.22 3htp s GLY 205 CO -0.05 -1.24 1.05 -0.45 0.00 0.00 0.00 173.10 172.41 3htp s SER 206 N -2.51 -0.21 0.00 1.64 0.15 -0.73 -0.20 113.70 111.85 3htp s SER 206 Ca 0.25 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.75 3htp s SER 206 Cb -0.11 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 3htp s SER 206 CO 0.17 -0.57 0.52 -1.54 1.20 0.00 0.00 173.24 173.02 3htp n SER 207 N -0.33 0.57 -2.50 5.45 3.41 -1.26 -2.87 113.62 116.09 3htp n SER 207 Ca -0.06 -1.61 -0.02 0.00 -0.26 0.00 0.00 58.87 56.92 3htp n SER 207 Cb 0.61 -0.29 0.11 0.00 -0.26 0.00 0.00 64.21 64.38 3htp n SER 207 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3htp n LYS 208 N -0.08 1.17 -3.65 4.33 0.00 -1.26 -5.12 118.16 113.55 3htp n LYS 208 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 58.31 57.25 3htp n LYS 208 Cb 0.14 0.36 -0.07 0.00 0.00 0.00 0.00 35.03 35.47 3htp n LYS 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 3htp s TYR 209 N 0.11 -0.07 0.00 5.64 5.04 -1.14 -5.07 117.35 121.86 3htp s TYR 209 Ca 0.08 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 3htp s TYR 209 Cb 0.38 0.45 0.00 0.00 0.35 0.00 0.00 41.96 43.15 3htp s TYR 209 CO -0.11 -0.03 0.11 -1.71 -1.34 0.00 0.00 175.55 172.47 3htp n ASN 210 N 1.70 0.00 -4.76 4.32 5.15 -1.24 -1.77 115.26 118.66 3htp n ASN 210 Ca -0.11 -1.00 -0.39 0.00 -0.60 0.00 0.00 54.58 52.48 3htp n ASN 210 Cb 0.57 -0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.84 3htp n ASN 210 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3htp s ARG 211 N 0.00 3.61 -0.22 1.20 3.52 -1.25 -4.80 118.95 121.01 3htp s ARG 211 Ca 0.00 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 3htp s ARG 211 Cb 0.00 -2.59 0.06 0.00 -1.56 0.00 0.00 34.95 30.86 3htp s ARG 211 CO 0.00 -0.85 -0.05 0.50 -0.81 0.00 0.00 175.30 174.08 3htp s ARG 212 N -2.52 1.61 0.48 5.12 3.52 -1.26 -2.75 118.95 123.15 3htp s ARG 212 Ca 0.63 -0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 55.31 3htp s ARG 212 Cb -0.42 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 3htp s ARG 212 CO 0.54 -0.57 0.73 -0.06 -0.81 0.00 0.00 175.30 175.13 3htp s PHE 213 N 1.44 3.28 0.02 5.12 0.40 0.20 -4.90 117.98 123.54 3htp s PHE 213 Ca -0.04 0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.67 3htp s PHE 213 Cb -0.18 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 3htp s PHE 213 CO -0.07 -0.43 0.01 0.95 0.70 0.00 0.00 175.22 176.38 3htp s THR 214 N -2.66 0.11 0.24 0.64 -4.23 -1.26 -0.30 115.64 108.17 3htp s THR 214 Ca 0.49 -0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 59.83 3htp s THR 214 Cb -0.10 -0.33 -0.09 0.00 1.34 0.00 0.00 72.50 73.32 3htp s THR 214 CO 0.40 -0.48 1.22 -2.16 -0.54 0.00 0.00 174.62 173.06 3htp s PRO 215 N -1.50 4.48 -0.99 3.99 0.04 -1.26 -4.97 135.00 134.79 3htp s PRO 215 Ca -0.15 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 3htp s PRO 215 Cb -0.09 -3.18 0.25 0.00 0.04 0.00 0.00 34.50 31.52 3htp s PRO 215 CO -0.01 -0.07 0.96 0.39 0.04 0.00 0.00 177.00 178.32 3htp n GLU 216 N 1.85 3.11 -2.11 4.56 1.02 -1.26 -5.05 120.64 122.76 3htp n GLU 216 Ca 0.02 -4.48 -0.41 0.00 -0.02 0.00 0.00 57.16 52.27 3htp n GLU 216 Cb 0.44 -2.47 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 3htp n GLU 216 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3htp s ILE 217 N -1.47 2.76 -0.29 -3.67 -0.00 -1.26 -4.75 121.20 112.52 3htp s ILE 217 Ca 0.30 0.73 -0.25 0.00 -0.00 0.00 0.00 60.65 61.42 3htp s ILE 217 Cb -0.07 -3.46 0.16 0.00 -0.00 0.00 0.00 42.46 39.09 3htp s ILE 217 CO -0.09 0.16 1.29 0.00 -0.00 0.00 0.00 174.94 176.29 3htp s ALA 218 N -0.85 -2.13 0.19 2.27 0.00 -0.47 -4.98 121.76 115.80 3htp s ALA 218 Ca 0.51 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.92 3htp s ALA 218 Cb -0.40 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.00 3htp s ALA 218 CO 0.50 -0.16 1.39 0.00 0.00 0.00 0.00 175.76 177.50 3htp s ALA 219 N 0.05 3.59 0.01 0.00 0.00 -1.22 -4.43 121.76 119.77 3htp s ALA 219 Ca 0.06 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 3htp s ALA 219 Cb -0.05 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.61 3htp s ALA 219 CO -0.12 -0.64 0.64 -0.98 0.00 0.00 0.00 175.76 174.66 3htp s ARG 220 N 0.16 1.10 0.34 0.00 1.70 -1.26 -5.12 118.95 115.87 3htp s ARG 220 Ca 0.60 0.03 -0.27 0.00 -0.47 0.00 0.00 55.73 55.62 3htp s ARG 220 Cb -0.39 0.52 -0.13 0.00 -0.57 0.00 0.00 34.95 34.38 3htp s ARG 220 CO 0.38 -0.39 1.10 -0.35 -1.08 0.00 0.00 175.30 174.96 3htp n PRO 221 N 0.55 1.60 -2.35 3.89 -0.04 -1.26 -4.75 135.00 132.65 3htp n PRO 221 Ca -0.18 0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 63.43 3htp n PRO 221 Cb 0.59 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 3htp n PRO 221 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3htp s LYS 222 N -1.78 4.47 -0.10 0.54 1.02 -1.26 -4.63 119.74 118.01 3htp s LYS 222 Ca 0.59 1.90 0.04 0.00 0.02 0.00 0.00 55.97 58.52 3htp s LYS 222 Cb -0.62 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 3htp s LYS 222 CO 0.60 -0.13 -0.23 0.08 -0.92 0.00 0.00 175.35 174.75 3htp s VAL 223 N 0.02 2.01 0.00 3.17 1.01 0.10 -4.69 120.40 122.02 3htp s VAL 223 Ca 0.54 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3htp s VAL 223 Cb -0.33 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3htp s VAL 223 CO 0.37 0.55 0.00 -2.11 0.00 0.00 0.00 175.10 173.90 3htp n ARG 224 N 3.53 -2.22 0.00 2.72 1.85 -1.26 -2.00 116.66 119.27 3htp n ARG 224 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 3htp n ARG 224 Cb 0.53 -3.48 0.00 0.00 -1.05 0.00 0.00 32.46 28.46 3htp n ARG 224 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3htp n GLY 225 N -0.32 2.17 3.91 2.89 0.00 -1.26 -4.69 105.19 107.89 3htp n GLY 225 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 3htp n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3htp s GLN 226 N 0.00 3.60 0.00 1.61 -1.52 -0.85 -4.90 119.66 117.61 3htp s GLN 226 Ca 0.00 -0.10 0.25 0.00 -1.95 0.00 0.00 55.36 53.56 3htp s GLN 226 Cb 0.00 -2.70 0.46 0.00 -0.22 0.00 0.00 33.01 30.55 3htp s GLN 226 CO 0.00 0.27 1.39 0.00 -0.25 0.00 0.00 175.29 176.70 3htp n ALA 227 N -0.84 3.21 -1.93 6.09 0.00 -1.26 0.02 120.51 125.80 3htp n ALA 227 Ca -0.03 -0.51 -0.29 0.00 0.00 0.00 0.00 53.44 52.61 3htp n ALA 227 Cb 0.54 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 19.14 3htp n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3htp s GLY 228 N -2.44 1.72 -0.09 0.00 0.00 -1.26 -4.38 107.32 100.87 3htp s GLY 228 Ca 0.23 -1.06 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 3htp s GLY 228 CO 0.52 -0.39 0.32 -1.60 0.00 0.00 0.00 173.10 171.94 3htp s ARG 229 N -5.74 0.47 -0.19 2.90 6.06 -0.65 -4.77 118.95 117.03 3htp s ARG 229 Ca 0.70 0.23 -0.01 0.00 -2.50 0.00 0.00 55.73 54.15 3htp s ARG 229 Cb -0.06 0.22 0.05 0.00 0.06 0.00 0.00 34.95 35.22 3htp s ARG 229 CO 0.51 -0.09 -0.03 -1.64 -2.50 0.00 0.00 175.30 171.55 3htp s MET 230 N -0.32 1.32 -0.03 5.12 -1.94 0.16 0.11 119.30 123.72 3htp s MET 230 Ca -0.04 -0.65 -0.26 0.00 -1.71 0.00 0.00 55.69 53.03 3htp s MET 230 Cb -0.03 -2.21 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 3htp s MET 230 CO 0.02 -0.53 0.83 -0.80 -0.01 0.00 0.00 175.02 174.53 3htp s ASN 231 N 1.61 7.17 -0.16 3.03 0.01 -0.67 -3.23 114.94 122.69 3htp s ASN 231 Ca -0.02 1.41 -0.08 0.00 -0.71 0.00 0.00 52.86 53.46 3htp s ASN 231 Cb -0.17 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 3htp s ASN 231 CO -0.07 -0.18 0.11 -0.31 -1.51 0.00 0.00 177.10 175.14 3htp s TYR 232 N 0.89 3.45 0.22 2.20 1.51 0.11 -1.58 117.35 124.14 3htp s TYR 232 Ca 0.44 0.36 0.10 0.00 -1.01 0.00 0.00 57.07 56.96 3htp s TYR 232 Cb -0.19 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 3htp s TYR 232 CO 0.23 0.46 -0.18 0.71 -1.11 0.00 0.00 175.55 175.66 3htp s TYR 233 N -0.28 1.99 0.24 2.71 1.51 0.71 -1.02 117.35 123.20 3htp s TYR 233 Ca 0.10 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.64 3htp s TYR 233 Cb -0.12 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3htp s TYR 233 CO 0.01 0.50 0.36 1.67 -1.11 0.00 0.00 175.55 176.98 3htp s TRP 234 N -2.52 0.69 -0.22 2.71 1.48 -1.26 -0.48 118.94 119.34 3htp s TRP 234 Ca 0.24 -0.99 -0.29 0.00 -1.06 0.00 0.00 56.10 53.99 3htp s TRP 234 Cb -0.04 -0.08 0.16 0.00 -1.16 0.00 0.00 33.47 32.34 3htp s TRP 234 CO 0.10 -0.89 1.17 -0.08 -4.06 0.00 0.00 176.95 173.18 3htp s THR 235 N -3.97 0.00 -0.40 0.66 -1.32 -1.02 -4.99 115.64 104.60 3htp s THR 235 Ca 0.29 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.63 3htp s THR 235 Cb 0.02 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 3htp s THR 235 CO 0.11 0.00 0.28 -0.76 -2.21 0.00 0.00 174.62 172.04 3htp s LEU 236 N -0.96 4.99 -0.35 9.08 1.43 -1.26 -1.43 118.68 130.17 3htp s LEU 236 Ca 0.03 -0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 51.98 3htp s LEU 236 Cb -0.01 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.09 3htp s LEU 236 CO -0.03 -0.42 0.92 -0.22 0.23 0.00 0.00 176.35 176.82 3htp s LEU 237 N 1.65 4.01 0.84 1.79 2.96 -0.25 -4.88 118.68 124.79 3htp s LEU 237 Ca 0.04 0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 54.48 3htp s LEU 237 Cb -0.19 -3.26 0.10 0.00 0.50 0.00 0.00 46.19 43.34 3htp s LEU 237 CO 0.09 -0.82 1.13 -1.81 -1.32 0.00 0.00 176.35 173.62 3htp s ASP 238 N 1.82 3.66 0.31 3.68 1.01 -1.26 -2.49 116.67 123.39 3htp s ASP 238 Ca 0.38 2.09 -0.29 0.00 0.71 0.00 0.00 52.55 55.43 3htp s ASP 238 Cb -0.12 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.13 3htp s ASP 238 CO 0.17 -2.61 1.31 0.00 0.21 0.00 0.00 175.17 174.26 3htp n GLN 239 N -3.76 2.06 0.00 8.23 6.02 -1.26 -1.69 117.38 126.97 3htp n GLN 239 Ca 0.11 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 3htp n GLN 239 Cb 0.52 -2.32 0.00 0.00 1.02 0.00 0.00 30.24 29.46 3htp n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3htp n GLY 240 N 1.26 2.13 3.87 1.08 0.00 0.10 -4.98 105.19 108.65 3htp n GLY 240 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3htp n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3htp s ASP 241 N -2.74 6.11 -0.14 1.61 3.68 -0.68 -4.78 116.67 119.73 3htp s ASP 241 Ca 0.00 1.35 0.00 0.00 2.13 0.00 0.00 52.55 56.03 3htp s ASP 241 Cb 0.00 -2.37 0.02 0.00 -1.45 0.00 0.00 42.92 39.12 3htp s ASP 241 CO 0.00 -0.93 -0.13 -0.89 0.13 0.00 0.00 175.17 173.35 3htp s THR 242 N -3.19 1.43 0.03 1.71 2.01 -1.26 -1.71 115.64 114.66 3htp s THR 242 Ca 0.55 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 3htp s THR 242 Cb -0.11 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 3htp s THR 242 CO 0.53 0.44 0.40 -0.51 -0.69 0.00 0.00 174.62 174.79 3htp s ILE 243 N 1.51 5.07 -0.09 1.82 2.07 -0.31 -4.32 121.20 126.96 3htp s ILE 243 Ca 0.04 0.67 0.02 0.00 -1.41 0.00 0.00 60.65 59.97 3htp s ILE 243 Cb -0.13 -3.68 0.02 0.00 0.13 0.00 0.00 42.46 38.80 3htp s ILE 243 CO -0.10 0.46 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.38 3htp s THR 244 N -1.21 1.24 -0.01 4.00 2.01 0.72 -1.38 115.64 121.01 3htp s THR 244 Ca 0.27 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.80 3htp s THR 244 Cb -0.15 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 3htp s THR 244 CO 0.15 0.39 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.05 3htp s PHE 245 N 0.94 2.92 -0.26 4.92 0.40 0.49 -0.76 117.98 126.63 3htp s PHE 245 Ca -0.09 -0.01 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 3htp s PHE 245 Cb -0.15 -1.64 0.07 0.00 0.51 0.00 0.00 43.02 41.81 3htp s PHE 245 CO 0.00 0.38 0.67 -1.83 0.70 0.00 0.00 175.22 175.14 3htp s GLU 246 N -1.31 0.76 -0.21 0.44 -1.05 -1.07 -1.12 118.70 115.15 3htp s GLU 246 Ca 0.16 1.00 -0.27 0.00 -0.15 0.00 0.00 54.97 55.71 3htp s GLU 246 Cb -0.11 0.32 0.10 0.00 -0.44 0.00 0.00 34.13 34.00 3htp s GLU 246 CO 0.07 -0.11 0.88 0.00 0.95 0.00 0.00 175.26 177.04 3htp s ALA 247 N 0.68 -1.88 -2.11 -0.84 0.00 -0.50 -1.35 121.76 115.76 3htp s ALA 247 Ca -0.03 1.74 0.17 0.00 0.00 0.00 0.00 51.96 53.84 3htp s ALA 247 Cb -0.05 -0.93 0.49 0.00 0.00 0.00 0.00 23.12 22.63 3htp s ALA 247 CO -0.04 -0.30 1.40 0.25 0.00 0.00 0.00 175.76 177.06 3htp n THR 248 N 1.74 0.54 0.00 0.00 -2.24 -0.66 -2.46 114.28 111.20 3htp n THR 248 Ca -0.14 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3htp n THR 248 Cb 0.56 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3htp n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htp n GLY 249 N 1.26 2.79 2.76 3.38 0.00 -1.23 -4.62 105.19 109.54 3htp n GLY 249 Ca 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3htp n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3htp n ASN 250 N 0.00 -3.77 -4.72 1.61 3.02 -1.26 -4.16 115.26 105.98 3htp n ASN 250 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 3htp n ASN 250 Cb 0.00 -2.04 -0.06 0.00 -0.61 0.00 0.00 39.78 37.07 3htp n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3htp s LEU 251 N 0.00 4.27 -0.98 3.41 2.96 -1.26 -0.62 118.68 126.46 3htp s LEU 251 Ca 0.00 0.81 -0.07 0.00 -0.22 0.00 0.00 54.13 54.65 3htp s LEU 251 Cb 0.00 -2.71 0.25 0.00 0.50 0.00 0.00 46.19 44.23 3htp s LEU 251 CO 0.00 -0.02 0.92 -0.63 -1.32 0.00 0.00 176.35 175.30 3htp s ILE 252 N 0.71 5.28 0.63 6.68 -1.09 0.76 -3.87 121.20 130.30 3htp s ILE 252 Ca 0.26 -3.43 -0.18 0.00 -2.23 0.00 0.00 60.65 55.07 3htp s ILE 252 Cb -0.15 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 3htp s ILE 252 CO 0.10 -1.12 0.98 0.00 -1.23 0.00 0.00 174.94 173.67 3htp n ALA 253 N 2.78 0.15 -1.77 9.38 0.00 -0.93 -1.42 120.51 128.70 3htp n ALA 253 Ca 0.21 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 3htp n ALA 253 Cb 0.39 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 3htp n ALA 253 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3htp s PRO 254 N -2.91 4.42 -0.06 0.00 0.02 -1.26 -0.51 135.00 134.70 3htp s PRO 254 Ca 0.77 2.01 -0.06 0.00 0.02 0.00 0.00 61.00 63.74 3htp s PRO 254 Cb -0.40 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 3htp s PRO 254 CO 0.46 -0.05 -0.13 1.87 -0.33 0.00 0.00 177.00 178.82 3htp n TRP 255 N 0.85 0.00 -4.84 6.54 -0.00 0.25 -4.25 117.44 115.99 3htp n TRP 255 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.19 3htp n TRP 255 Cb 0.44 -0.29 -0.14 0.00 -0.00 0.00 0.00 31.31 31.32 3htp n TRP 255 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 3htp s TYR 256 N -2.25 2.45 0.39 5.87 1.51 0.83 -1.78 117.35 124.36 3htp s TYR 256 Ca -0.13 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 3htp s TYR 256 Cb 0.04 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 3htp s TYR 256 CO 0.17 0.17 0.11 0.00 -1.11 0.00 0.00 175.55 174.89 3htp s ALA 257 N -0.83 2.77 -0.07 3.71 0.00 0.05 -4.72 121.76 122.66 3htp s ALA 257 Ca 0.13 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.70 3htp s ALA 257 Cb -0.10 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3htp s ALA 257 CO 0.03 -0.33 -0.19 -0.06 0.00 0.00 0.00 175.76 175.21 3htp s PHE 258 N -3.25 2.02 -1.14 0.00 0.40 -0.93 -1.17 117.98 113.91 3htp s PHE 258 Ca 0.27 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 3htp s PHE 258 Cb 0.04 -1.38 0.26 0.00 0.51 0.00 0.00 43.02 42.45 3htp s PHE 258 CO 0.14 -0.30 1.28 0.00 0.70 0.00 0.00 175.22 177.04 3htp n ALA 259 N 3.48 4.37 -1.91 5.36 0.00 0.22 -0.23 120.51 131.80 3htp n ALA 259 Ca -0.20 -4.59 -0.28 0.00 0.00 0.00 0.00 53.44 48.38 3htp n ALA 259 Cb 0.52 -2.59 0.08 0.00 0.00 0.00 0.00 19.45 17.46 3htp n ALA 259 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3htp s LEU 260 N -0.89 2.63 -0.46 0.00 0.05 -1.09 -2.21 118.68 116.72 3htp s LEU 260 Ca 0.34 0.65 0.05 0.00 0.05 0.00 0.00 54.13 55.22 3htp s LEU 260 Cb -0.05 -3.21 0.18 0.00 -2.05 0.00 0.00 46.19 41.06 3htp s LEU 260 CO -0.03 -1.78 0.54 0.21 -0.55 0.00 0.00 176.35 174.74 3htp s ASN 261 N -4.55 -0.05 0.25 1.48 3.04 0.53 -3.59 114.94 112.04 3htp s ASN 261 Ca 0.61 -2.26 -0.11 0.00 0.04 0.00 0.00 52.86 51.15 3htp s ASN 261 Cb -0.11 0.82 -0.08 0.00 -1.54 0.00 0.00 41.25 40.35 3htp s ASN 261 CO 0.47 -0.12 0.59 -1.59 -3.04 0.00 0.00 177.10 173.41 3htp s LYS 262 N 0.60 3.85 0.02 0.43 -2.85 -1.26 -0.78 119.74 119.75 3htp s LYS 262 Ca 0.30 0.36 -0.04 0.00 -1.00 0.00 0.00 55.97 55.59 3htp s LYS 262 Cb 0.00 -2.61 -0.02 0.00 -2.06 0.00 0.00 37.83 33.14 3htp s LYS 262 CO -0.11 0.29 -0.08 0.41 0.10 0.00 0.00 175.35 175.95 3htp n GLY 263 N -0.15 -0.15 0.00 0.59 0.00 -1.26 -4.91 105.19 99.30 3htp n GLY 263 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3htp n GLY 263 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3htp n SER 264 N -3.68 1.72 -3.90 1.61 7.64 -1.26 -5.17 113.62 110.59 3htp n SER 264 Ca -0.05 -0.69 -0.16 0.00 1.01 0.00 0.00 58.87 58.98 3htp n SER 264 Cb 0.18 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.23 3htp n SER 264 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3htp s ASP 265 N -0.38 0.48 0.00 6.43 1.47 -1.26 -4.45 116.67 118.95 3htp s ASP 265 Ca 0.00 -0.06 0.00 0.00 1.18 0.00 0.00 52.55 53.67 3htp s ASP 265 Cb 0.00 -0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 3htp s ASP 265 CO 0.00 -0.01 0.00 -1.54 0.68 0.00 0.00 175.17 174.30 3htp n SER 266 N 3.42 0.00 -0.66 2.11 3.41 -1.26 -4.93 113.62 115.71 3htp n SER 266 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3htp n SER 266 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3htp n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3htp n GLY 267 N 5.00 2.00 3.09 5.00 0.00 -1.26 -4.87 105.19 114.15 3htp n GLY 267 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3htp n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htp s ILE 268 N -2.81 2.37 0.21 -0.61 1.01 -1.26 -2.49 121.20 117.61 3htp s ILE 268 Ca 0.00 -1.58 -0.27 0.00 0.00 0.00 0.00 60.65 58.80 3htp s ILE 268 Cb 0.00 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 40.00 3htp s ILE 268 CO 0.00 -0.05 0.86 -0.63 0.00 0.00 0.00 174.94 175.12 3htp s ILE 269 N 1.14 4.23 -0.31 2.92 -1.09 0.16 -4.93 121.20 123.33 3htp s ILE 269 Ca -0.08 1.87 0.01 0.00 -2.23 0.00 0.00 60.65 60.22 3htp s ILE 269 Cb -0.20 -4.20 0.09 0.00 -1.58 0.00 0.00 42.46 36.57 3htp s ILE 269 CO -0.04 0.48 0.06 0.28 -1.23 0.00 0.00 174.94 174.49 3htp s THR 270 N -1.21 1.45 0.16 2.92 -1.32 -1.26 -1.47 115.64 114.91 3htp s THR 270 Ca 0.39 -1.69 -0.18 0.00 -1.21 0.00 0.00 61.69 59.00 3htp s THR 270 Cb -0.24 -2.03 0.04 0.00 -1.51 0.00 0.00 72.50 68.76 3htp s THR 270 CO 0.28 -0.57 0.49 -0.94 -2.21 0.00 0.00 174.62 171.68 3htp s SER 271 N 1.34 -0.33 -0.29 8.08 1.04 -0.58 -4.94 113.70 118.02 3htp s SER 271 Ca 0.08 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.34 3htp s SER 271 Cb -0.18 0.54 0.69 0.00 0.10 0.00 0.00 66.02 67.17 3htp s SER 271 CO -0.16 -0.95 1.70 0.47 0.98 0.00 0.00 173.24 175.28 3htp n ASP 272 N -0.30 4.52 -4.78 7.02 9.92 -1.26 -4.41 116.55 127.26 3htp n ASP 272 Ca -0.14 -3.22 -0.37 0.00 -0.53 0.00 0.00 54.79 50.52 3htp n ASP 272 Cb 0.64 -0.70 -0.06 0.00 -0.64 0.00 0.00 41.12 40.36 3htp n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3htp s ALA 273 N -2.98 3.20 0.30 2.24 0.00 -1.26 -5.00 121.76 118.27 3htp s ALA 273 Ca 0.52 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 3htp s ALA 273 Cb 0.42 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 20.23 3htp s ALA 273 CO 0.12 0.13 1.52 -2.14 0.00 0.00 0.00 175.76 175.38 3htp s PRO 274 N -2.07 4.17 -0.27 0.00 0.02 -1.26 -4.50 135.00 131.09 3htp s PRO 274 Ca 0.51 2.49 -0.19 0.00 0.02 0.00 0.00 61.00 63.83 3htp s PRO 274 Cb -0.19 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 3htp s PRO 274 CO 0.25 -0.54 0.57 0.08 -0.33 0.00 0.00 177.00 177.03 3htp s VAL 275 N -0.28 5.01 0.30 3.83 1.01 -1.26 -0.23 120.40 128.78 3htp s VAL 275 Ca 0.59 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.58 3htp s VAL 275 Cb -0.46 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 3htp s VAL 275 CO 0.50 0.01 -0.08 -1.00 0.00 0.00 0.00 175.10 174.53 3htp s HIS 276 N 2.43 2.10 -0.06 5.22 3.76 -0.93 -4.92 115.29 122.89 3htp s HIS 276 Ca 0.23 -0.62 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 3htp s HIS 276 Cb -0.15 -1.19 -0.21 0.00 1.11 0.00 0.00 32.58 32.14 3htp s HIS 276 CO 0.10 0.39 3.46 -1.71 -0.85 0.00 0.00 174.74 176.12 3htp n ASN 277 N -0.65 5.42 -4.99 1.40 5.15 -1.26 -4.38 115.26 115.95 3htp n ASN 277 Ca -0.05 -2.58 -0.19 0.00 -0.60 0.00 0.00 54.58 51.16 3htp n ASN 277 Cb 0.63 -1.38 0.02 0.00 -0.53 0.00 0.00 39.78 38.52 3htp n ASN 277 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3htp s ASP 279 N -4.42 3.04 -0.26 0.00 2.15 -1.26 -0.56 116.67 115.36 3htp s ASP 279 Ca 0.55 -1.42 -0.32 0.00 0.43 0.00 0.00 52.55 51.79 3htp s ASP 279 Cb -0.07 -0.09 0.17 0.00 -0.30 0.00 0.00 42.92 42.63 3htp s ASP 279 CO 0.33 -0.60 1.31 0.28 -0.17 0.00 0.00 175.17 176.32 3htp s THR 280 N -3.06 0.00 -0.12 1.71 -1.32 -0.36 -4.75 115.64 107.74 3htp s THR 280 Ca 0.33 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.02 3htp s THR 280 Cb 0.08 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.87 3htp s THR 280 CO 0.15 0.00 0.67 0.29 -2.21 0.00 0.00 174.62 173.53 3htp n LYS 281 N 0.36 0.64 -4.03 7.08 4.01 -1.26 -1.76 118.16 123.20 3htp n LYS 281 Ca 0.00 -0.03 -0.23 0.00 -0.51 0.00 0.00 58.31 57.54 3htp n LYS 281 Cb 0.58 -1.65 -0.17 0.00 -0.51 0.00 0.00 35.03 33.28 3htp n LYS 281 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3htp s GLN 283 N 1.41 2.02 0.36 0.00 2.00 -0.60 -1.73 119.66 123.13 3htp s GLN 283 Ca -0.02 -0.77 0.04 0.00 -2.00 0.00 0.00 55.36 52.61 3htp s GLN 283 Cb -0.13 -1.81 -0.06 0.00 0.80 0.00 0.00 33.01 31.81 3htp s GLN 283 CO -0.03 0.37 0.06 0.95 -0.50 0.00 0.00 175.29 176.14 3htp s THR 284 N -0.24 1.21 0.41 -0.34 -4.23 -0.75 -1.14 115.64 110.56 3htp s THR 284 Ca 0.01 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.75 3htp s THR 284 Cb -0.11 -2.71 0.25 0.00 1.34 0.00 0.00 72.50 71.28 3htp s THR 284 CO 0.01 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.47 3htp h PRO 285 N 1.96 0.00 0.00 3.99 0.11 -1.93 -2.85 132.00 133.28 3htp h PRO 285 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 3htp h PRO 285 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3htp h PRO 285 CO 0.69 0.16 -1.10 0.72 -0.21 0.00 0.00 178.00 178.26 3htp n HIS 286 N -3.80 0.95 0.00 0.65 8.25 -1.26 -4.64 115.22 115.38 3htp n HIS 286 Ca -0.02 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 3htp n HIS 286 Cb 0.26 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.40 3htp n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3htp n GLY 287 N 1.22 -0.36 3.82 -1.41 0.00 -1.08 -3.39 105.19 103.99 3htp n GLY 287 Ca -0.02 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 3htp n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htp s ALA 288 N -1.88 2.95 0.34 4.61 0.00 -1.11 -1.80 121.76 124.88 3htp s ALA 288 Ca 0.00 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.38 3htp s ALA 288 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 3htp s ALA 288 CO 0.00 -0.32 0.11 0.42 0.00 0.00 0.00 175.76 175.97 3htp s ILE 289 N -2.40 2.88 -0.23 0.00 -1.09 -0.71 -3.18 121.20 116.47 3htp s ILE 289 Ca 0.62 -1.77 -0.11 0.00 -2.23 0.00 0.00 60.65 57.16 3htp s ILE 289 Cb -0.12 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 3htp s ILE 289 CO 0.28 -0.18 0.17 0.21 -1.23 0.00 0.00 174.94 174.19 3htp s ASN 290 N -3.81 6.15 -0.11 3.58 2.47 -1.26 -4.43 114.94 117.52 3htp s ASN 290 Ca 0.37 0.15 0.04 0.00 0.42 0.00 0.00 52.86 53.85 3htp s ASN 290 Cb -0.01 -2.11 0.30 0.00 -1.45 0.00 0.00 41.25 37.98 3htp s ASN 290 CO 0.22 0.08 1.07 -1.20 -3.72 0.00 0.00 177.10 173.55 3htp n SER 291 N 4.15 2.94 -0.01 -4.21 7.64 -1.26 -4.25 113.62 118.62 3htp n SER 291 Ca -0.15 -2.42 -0.17 0.00 1.01 0.00 0.00 58.87 57.14 3htp n SER 291 Cb 0.52 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 3htp n SER 291 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3htp h THR 292 N 1.23 1.63 -4.31 0.44 2.02 -1.96 -3.47 112.91 108.50 3htp h THR 292 Ca 0.06 -2.44 -0.50 0.00 0.77 0.00 0.00 66.41 64.30 3htp h THR 292 Cb 1.24 3.28 0.06 0.00 -1.74 0.00 0.00 68.15 70.98 3htp h THR 292 CO 0.25 0.66 0.40 -0.76 0.37 0.00 0.00 175.52 176.44 3htp s LEU 293 N -8.04 3.31 0.27 2.58 1.43 -1.26 -4.99 118.68 111.99 3htp s LEU 293 Ca -0.16 1.51 0.26 0.00 -1.03 0.00 0.00 54.13 54.70 3htp s LEU 293 Cb -0.01 -4.49 0.75 0.00 0.03 0.00 0.00 46.19 42.48 3htp s LEU 293 CO 0.76 -0.93 1.74 1.55 0.23 0.00 0.00 176.35 179.70 3htp h PRO 294 N -0.08 0.00 -4.75 1.29 0.13 -1.90 -3.42 132.00 123.27 3htp h PRO 294 Ca -0.45 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 3htp h PRO 294 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 3htp h PRO 294 CO 0.61 0.00 -0.71 -0.06 -0.23 0.00 0.00 178.00 177.61 3htp s PHE 295 N -3.16 0.95 -0.03 1.56 0.40 -1.21 -2.25 117.98 114.23 3htp s PHE 295 Ca 0.09 -0.82 -0.17 0.00 -0.60 0.00 0.00 56.93 55.44 3htp s PHE 295 Cb 0.10 -0.53 0.03 0.00 0.51 0.00 0.00 43.02 43.13 3htp s PHE 295 CO 0.59 -0.09 0.36 -1.14 0.70 0.00 0.00 175.22 175.64 3htp s GLN 296 N -3.46 0.69 -0.06 0.44 -0.44 -0.59 -1.25 119.66 115.00 3htp s GLN 296 Ca 0.09 -0.08 0.09 0.00 -2.50 0.00 0.00 55.36 52.96 3htp s GLN 296 Cb 0.02 0.31 0.13 0.00 -1.64 0.00 0.00 33.01 31.84 3htp s GLN 296 CO -0.03 -0.19 1.04 0.27 0.50 0.00 0.00 175.29 176.88 3htp n ASN 297 N 1.36 1.21 -0.01 6.67 0.23 -0.90 -0.77 115.26 123.06 3htp n ASN 297 Ca -0.21 -2.43 -0.11 0.00 -0.53 0.00 0.00 54.58 51.30 3htp n ASN 297 Cb 0.56 -0.28 0.03 0.00 -2.08 0.00 0.00 39.78 38.01 3htp n ASN 297 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3htp h VAL 298 N 3.07 1.32 -1.20 3.53 2.07 -1.91 -3.47 116.25 119.65 3htp h VAL 298 Ca 0.00 -1.84 0.17 0.00 0.82 0.00 0.00 66.70 65.84 3htp h VAL 298 Cb 1.13 1.81 -0.31 0.00 -1.52 0.00 0.00 31.29 32.39 3htp h VAL 298 CO 0.00 0.58 0.71 -2.28 0.02 0.00 0.00 177.57 176.59 3htp s HIS 299 N -3.95 -0.19 0.39 1.57 2.46 -1.26 -4.95 115.29 109.35 3htp s HIS 299 Ca -0.08 0.42 0.08 0.00 0.47 0.00 0.00 55.06 55.94 3htp s HIS 299 Cb 0.11 0.30 0.78 0.00 -0.13 0.00 0.00 32.58 33.64 3htp s HIS 299 CO 0.85 -0.09 1.96 -1.35 -2.47 0.00 0.00 174.74 173.64 3htp h PRO 300 N 4.39 0.40 -5.09 2.88 0.11 -1.95 -3.40 132.00 129.34 3htp h PRO 300 Ca -0.27 -0.06 -0.68 0.00 0.11 0.00 0.00 66.00 65.10 3htp h PRO 300 Cb 1.18 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.05 3htp h PRO 300 CO 0.19 0.40 -0.02 0.42 -0.21 0.00 0.00 178.00 178.78 3htp s ILE 301 N -5.04 4.94 0.23 4.15 -1.09 -1.26 -4.94 121.20 118.19 3htp s ILE 301 Ca -0.07 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 3htp s ILE 301 Cb 0.16 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 3htp s ILE 301 CO 0.74 -0.58 0.07 0.42 -1.23 0.00 0.00 174.94 174.36 3htp s THR 302 N 2.51 0.56 -0.05 2.92 -4.23 -1.26 -4.28 115.64 111.80 3htp s THR 302 Ca 0.17 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 3htp s THR 302 Cb -0.16 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.21 3htp s THR 302 CO 0.15 -0.13 0.02 -0.63 -0.54 0.00 0.00 174.62 173.49 3htp s ILE 303 N -3.75 0.21 -0.54 2.99 1.01 -0.29 -5.00 121.20 115.83 3htp s ILE 303 Ca 0.34 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3htp s ILE 303 Cb 0.07 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.17 3htp s ILE 303 CO 0.11 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3htp n GLY 304 N 4.92 0.46 3.37 6.18 0.00 -1.26 -1.56 105.19 117.30 3htp n GLY 304 Ca -0.11 -2.13 -0.45 0.00 0.00 0.00 0.00 46.02 43.33 3htp n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3htp s GLU 305 N -0.21 3.27 0.27 1.61 2.02 -0.68 -4.97 118.70 120.00 3htp s GLU 305 Ca 0.00 -1.68 0.09 0.00 0.02 0.00 0.00 54.97 53.40 3htp s GLU 305 Cb 0.00 -4.42 -0.04 0.00 0.10 0.00 0.00 34.13 29.76 3htp s GLU 305 CO 0.00 -1.52 0.03 0.00 0.02 0.00 0.00 175.26 173.80 3htp s PRO 307 N -3.71 3.57 0.19 0.00 0.02 -1.26 -4.92 135.00 128.88 3htp s PRO 307 Ca 0.32 1.71 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 3htp s PRO 307 Cb -0.06 -2.22 -0.10 0.00 0.02 0.00 0.00 34.50 32.13 3htp s PRO 307 CO 0.21 -0.69 1.59 0.15 -0.33 0.00 0.00 177.00 177.92 3htp s LYS 308 N -2.96 4.20 0.07 5.54 -0.14 -0.96 -4.43 119.74 121.06 3htp s LYS 308 Ca 0.68 2.41 -0.31 0.00 -1.36 0.00 0.00 55.97 57.40 3htp s LYS 308 Cb -0.27 -3.13 -0.06 0.00 -1.68 0.00 0.00 37.83 32.70 3htp s LYS 308 CO 0.31 -0.62 1.20 -0.47 -0.76 0.00 0.00 175.35 175.01 3htp s TYR 309 N 1.01 3.44 0.09 3.18 5.04 -1.26 -1.54 117.35 127.30 3htp s TYR 309 Ca 0.70 1.30 0.04 0.00 -2.44 0.00 0.00 57.07 56.68 3htp s TYR 309 Cb -0.45 -3.42 -0.03 0.00 0.35 0.00 0.00 41.96 38.40 3htp s TYR 309 CO 0.33 -1.29 -0.12 0.14 -1.34 0.00 0.00 175.55 173.27 3htp s VAL 310 N 0.98 1.04 -0.97 3.14 -7.23 0.05 -4.92 120.40 112.49 3htp s VAL 310 Ca 0.58 -1.53 0.25 0.00 -1.81 0.00 0.00 61.98 59.47 3htp s VAL 310 Cb -0.30 -1.27 0.21 0.00 0.56 0.00 0.00 36.38 35.59 3htp s VAL 310 CO 0.30 -0.43 1.79 0.29 -0.31 0.00 0.00 175.10 176.74 3htp n LYS 311 N 0.81 0.02 -1.00 4.82 4.01 -1.26 -4.42 118.16 121.13 3htp n LYS 311 Ca -0.18 0.09 -0.30 0.00 -0.51 0.00 0.00 58.31 57.41 3htp n LYS 311 Cb 0.56 -1.53 0.15 0.00 -0.51 0.00 0.00 35.03 33.71 3htp n LYS 311 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3htp s SER 312 N -3.11 3.27 0.00 4.39 1.04 -1.26 -4.97 113.70 113.05 3htp s SER 312 Ca 0.12 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.30 3htp s SER 312 Cb 0.16 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.90 3htp s SER 312 CO 0.46 -2.81 0.00 0.35 0.98 0.00 0.00 173.24 172.22 3htp n THR 313 N -4.02 0.00 -3.47 2.02 -2.24 -1.26 -4.80 114.28 100.52 3htp n THR 313 Ca 0.08 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3htp n THR 313 Cb 0.54 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 3htp n THR 313 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3htp s LYS 314 N -1.26 0.27 -0.51 -0.78 2.20 -1.26 -5.05 119.74 113.35 3htp s LYS 314 Ca 0.00 0.53 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 3htp s LYS 314 Cb 0.00 -0.53 0.23 0.00 -1.51 0.00 0.00 37.83 36.02 3htp s LYS 314 CO 0.00 -0.55 0.56 1.28 -0.36 0.00 0.00 175.35 176.28 3htp n LEU 315 N 5.35 1.52 -4.69 5.43 4.77 -1.26 -5.08 117.00 123.03 3htp n LEU 315 Ca -0.05 -4.94 -0.37 0.00 -0.03 0.00 0.00 56.01 50.63 3htp n LEU 315 Cb 0.50 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 3htp n LEU 315 CO 0.05 2.00 -0.04 -0.60 -1.33 0.00 0.00 177.39 177.47 3htp s ARG 316 N -1.42 4.17 -0.16 3.23 3.52 -1.26 -1.71 118.95 125.32 3htp s ARG 316 Ca 0.35 -0.00 -0.07 0.00 -0.13 0.00 0.00 55.73 55.88 3htp s ARG 316 Cb 0.12 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 3htp s ARG 316 CO -0.10 0.10 0.08 1.41 -0.81 0.00 0.00 175.30 175.98 3htp s MET 317 N 0.90 3.74 0.35 5.12 -2.45 0.83 -4.62 119.30 123.16 3htp s MET 317 Ca 0.14 -0.29 -0.26 0.00 -1.25 0.00 0.00 55.69 54.03 3htp s MET 317 Cb -0.13 -3.17 -0.09 0.00 1.25 0.00 0.00 34.83 32.68 3htp s MET 317 CO 0.05 0.46 1.09 0.00 1.05 0.00 0.00 175.02 177.66 3htp s ALA 318 N -0.13 3.22 0.00 4.11 0.00 -1.26 -0.64 121.76 127.06 3htp s ALA 318 Ca 0.08 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3htp s ALA 318 Cb -0.12 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3htp s ALA 318 CO 0.01 -0.24 0.00 0.25 0.00 0.00 0.00 175.76 175.78 3htp n THR 319 N 0.44 0.00 -1.31 0.00 -2.24 -0.32 -4.85 114.28 105.99 3htp n THR 319 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3htp n THR 319 Cb 0.47 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3htp n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htp n GLY 320 N 2.33 1.27 3.87 3.38 0.00 0.14 -4.96 105.19 111.21 3htp n GLY 320 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 3htp n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3htp s LEU 321 N 0.00 2.52 0.23 0.99 2.34 -1.26 -4.77 118.68 118.72 3htp s LEU 321 Ca 0.00 -1.40 -0.32 0.00 0.06 0.00 0.00 54.13 52.47 3htp s LEU 321 Cb 0.00 -1.01 -0.14 0.00 -0.56 0.00 0.00 46.19 44.49 3htp s LEU 321 CO 0.00 -1.06 1.41 0.54 -1.06 0.00 0.00 176.35 176.18 3htp n ARG 322 N -1.63 1.98 -3.33 1.48 1.74 -1.26 -0.06 116.66 115.58 3htp n ARG 322 Ca -0.08 0.71 -0.44 0.00 -0.77 0.00 0.00 57.85 57.27 3htp n ARG 322 Cb 0.65 -2.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.65 3htp n ARG 322 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3htp s ASN 323 N 0.34 6.17 -0.58 0.55 2.47 0.10 -4.65 114.94 119.34 3htp s ASN 323 Ca 0.70 -1.12 0.04 0.00 0.42 0.00 0.00 52.86 52.90 3htp s ASN 323 Cb -0.67 -2.21 0.17 0.00 -1.45 0.00 0.00 41.25 37.09 3htp s ASN 323 CO 0.49 -0.68 0.42 -0.63 -3.72 0.00 0.00 177.10 172.97 3htp s ILE 324 N 1.94 1.87 0.00 -5.21 1.01 -1.26 -4.85 121.20 114.70 3htp s ILE 324 Ca 0.08 -3.58 0.00 0.00 0.00 0.00 0.00 60.65 57.15 3htp s ILE 324 Cb -0.22 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.01 3htp s ILE 324 CO 0.09 -1.08 0.00 -0.81 0.00 0.00 0.00 174.94 173.14 3htp n PRO 325 N 2.38 2.46 -1.48 2.79 -0.04 -1.26 -4.92 135.00 134.94 3htp n PRO 325 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3htp n PRO 325 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 3htp n PRO 325 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3htp n SER 326 N 0.00 -1.97 -0.96 3.54 2.88 -1.26 -5.13 113.62 110.73 3htp n SER 326 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 3htp n SER 326 Cb 0.00 -0.99 0.10 0.00 -0.75 0.00 0.00 64.21 62.57 3htp n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81