#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu6 s LYS 28 N 0.00 0.60 -0.20 -1.46 2.20 -0.05 -4.87 119.74 115.96 3hu6 s LYS 28 Ca 0.00 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.33 3hu6 s LYS 28 Cb 0.00 -0.57 0.05 0.00 -1.51 0.00 0.00 37.83 35.80 3hu6 s LYS 28 CO 0.00 0.16 -0.04 0.08 -0.36 0.00 0.00 175.35 175.19 3hu6 s VAL 29 N -0.21 1.22 -0.35 4.02 1.01 -1.26 -1.55 120.40 123.27 3hu6 s VAL 29 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 3hu6 s VAL 29 Cb -0.03 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3hu6 s VAL 29 CO -0.00 -0.03 0.19 -0.69 0.00 0.00 0.00 175.10 174.57 3hu6 s VAL 30 N 1.56 4.68 -0.10 2.92 1.01 -0.23 -4.93 120.40 125.31 3hu6 s VAL 30 Ca -0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3hu6 s VAL 30 Cb -0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3hu6 s VAL 30 CO -0.07 -0.11 0.09 -0.54 0.00 0.00 0.00 175.10 174.47 3hu6 s LYS 31 N 1.60 3.26 -0.26 2.72 1.02 -1.26 -0.53 119.74 126.28 3hu6 s LYS 31 Ca 0.03 -0.26 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 3hu6 s LYS 31 Cb -0.18 -3.03 0.07 0.00 -0.52 0.00 0.00 37.83 34.17 3hu6 s LYS 31 CO 0.07 0.74 0.67 -0.59 -0.92 0.00 0.00 175.35 175.32 3hu6 s PHE 32 N -1.00 -0.83 0.60 3.18 -0.71 -0.45 -5.00 117.98 113.76 3hu6 s PHE 32 Ca 0.15 1.89 0.02 0.00 -1.04 0.00 0.00 56.93 57.96 3hu6 s PHE 32 Cb -0.12 0.37 0.07 0.00 -1.21 0.00 0.00 43.02 42.13 3hu6 s PHE 32 CO 0.05 -0.41 0.84 -1.12 -1.34 0.00 0.00 175.22 173.23 3hu6 s SER 33 N 0.78 4.97 -0.24 1.98 0.01 -1.26 -1.92 113.70 118.02 3hu6 s SER 33 Ca -0.03 -0.26 -0.23 0.00 1.31 0.00 0.00 55.95 56.73 3hu6 s SER 33 Cb -0.05 -0.42 0.06 0.00 0.21 0.00 0.00 66.02 65.82 3hu6 s SER 33 CO -0.06 -1.38 0.65 -0.47 0.41 0.00 0.00 173.24 172.39 3hu6 s TYR 34 N -2.85 -0.71 -0.18 2.43 5.04 -0.52 -4.97 117.35 115.58 3hu6 s TYR 34 Ca 0.61 1.73 -0.00 0.00 -2.44 0.00 0.00 57.07 56.96 3hu6 s TYR 34 Cb -0.08 0.25 0.04 0.00 0.35 0.00 0.00 41.96 42.52 3hu6 s TYR 34 CO 0.40 -0.35 -0.05 1.41 -1.34 0.00 0.00 175.55 175.61 3hu6 s MET 35 N 0.29 1.48 -0.15 4.97 -2.45 -1.26 -1.47 119.30 120.71 3hu6 s MET 35 Ca -0.00 -0.60 -0.06 0.00 -1.25 0.00 0.00 55.69 53.78 3hu6 s MET 35 Cb -0.04 -2.12 -0.04 0.00 1.25 0.00 0.00 34.83 33.88 3hu6 s MET 35 CO 0.01 -0.46 0.05 -0.46 1.05 0.00 0.00 175.02 175.21 3hu6 s TRP 36 N 1.59 3.25 -0.12 4.11 -0.00 -0.30 -4.96 118.94 122.51 3hu6 s TRP 36 Ca -0.00 0.11 0.02 0.00 -0.00 0.00 0.00 56.10 56.23 3hu6 s TRP 36 Cb -0.16 -1.98 -0.00 0.00 -0.00 0.00 0.00 33.47 31.33 3hu6 s TRP 36 CO -0.08 0.27 -0.20 0.99 -0.00 0.00 0.00 176.95 177.93 3hu6 s THR 37 N -0.08 2.33 -0.19 5.86 2.01 -1.26 0.12 115.64 124.43 3hu6 s THR 37 Ca 0.06 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.16 3hu6 s THR 37 Cb -0.12 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.49 3hu6 s THR 37 CO 0.01 0.55 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.73 3hu6 s ILE 38 N 0.48 1.73 0.30 1.82 1.01 0.64 -5.01 121.20 122.17 3hu6 s ILE 38 Ca -0.14 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.38 3hu6 s ILE 38 Cb -0.17 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.49 3hu6 s ILE 38 CO 0.05 0.28 0.76 0.20 0.00 0.00 0.00 174.94 176.23 3hu6 s ASN 39 N 1.38 6.91 -0.46 3.58 0.01 -1.26 -1.49 114.94 123.60 3hu6 s ASN 39 Ca 0.01 1.38 -0.26 0.00 -0.71 0.00 0.00 52.86 53.28 3hu6 s ASN 39 Cb -0.15 -2.41 0.04 0.00 0.41 0.00 0.00 41.25 39.13 3hu6 s ASN 39 CO -0.09 -0.13 0.64 0.59 -1.51 0.00 0.00 177.10 176.59 3hu6 n ASN 40 N 0.02 -6.71 0.27 -1.22 3.02 0.87 -4.79 115.26 106.73 3hu6 n ASN 40 Ca 0.02 0.14 0.17 0.00 -0.03 0.00 0.00 54.58 54.88 3hu6 n ASN 40 Cb 0.52 -3.53 0.64 0.00 -0.61 0.00 0.00 39.78 36.80 3hu6 n ASN 40 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hu6 h PHE 41 N 1.91 0.00 0.00 3.10 3.57 -1.51 -2.27 116.94 121.74 3hu6 h PHE 41 Ca -0.29 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 3hu6 h PHE 41 Cb 1.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 3hu6 h PHE 41 CO 0.06 0.01 -0.69 0.77 -2.23 0.00 0.00 178.31 176.23 3hu6 h SER 42 N 0.00 0.00 0.86 0.41 0.02 -1.88 -3.37 113.55 109.59 3hu6 h SER 42 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3hu6 h SER 42 Cb 0.55 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 3hu6 h SER 42 CO 0.00 0.27 -0.41 0.15 -1.14 0.00 0.00 176.83 175.70 3hu6 h PHE 43 N 0.00 -1.07 -0.90 3.45 3.57 -1.72 -3.45 116.94 116.82 3hu6 h PHE 43 Ca -0.04 -0.03 -0.70 0.00 3.53 0.00 0.00 57.97 60.74 3hu6 h PHE 43 Cb 1.24 0.35 0.05 0.00 2.79 0.00 0.00 35.95 40.39 3hu6 h PHE 43 CO 0.00 -0.66 -0.03 0.00 -2.23 0.00 0.00 178.31 175.38 3hu6 h ARG 45 N 2.42 0.00 -3.31 0.00 2.43 -1.95 -3.48 114.38 110.50 3hu6 h ARG 45 Ca -0.43 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.29 3hu6 h ARG 45 Cb 1.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 3hu6 h ARG 45 CO 0.58 0.19 0.54 0.39 -1.51 0.00 0.00 179.97 180.16 3hu6 n GLU 46 N -3.16 0.00 -3.00 0.20 4.71 -1.26 -4.91 120.64 113.23 3hu6 n GLU 46 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.93 3hu6 n GLU 46 Cb 0.59 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.19 3hu6 n GLU 46 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 3hu6 s GLU 47 N 2.42 3.35 -0.66 3.49 0.41 -1.26 -4.67 118.70 121.78 3hu6 s GLU 47 Ca 0.62 -0.21 -0.33 0.00 -0.41 0.00 0.00 54.97 54.64 3hu6 s GLU 47 Cb -0.83 -2.53 -0.16 0.00 -1.78 0.00 0.00 34.13 28.83 3hu6 s GLU 47 CO 0.41 -0.12 2.42 -0.12 -0.49 0.00 0.00 175.26 177.36 3hu6 n MET 48 N -2.05 0.46 0.00 1.61 0.00 -1.26 -0.33 117.12 115.55 3hu6 n MET 48 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.70 57.76 3hu6 n MET 48 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 33.22 31.68 3hu6 n MET 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hu6 n GLY 49 N 6.60 1.46 3.92 -5.12 0.00 -0.93 -4.90 105.19 106.22 3hu6 n GLY 49 Ca 0.53 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.28 3hu6 n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hu6 s GLU 50 N 0.00 3.57 0.05 1.61 2.02 0.56 -5.00 118.70 121.51 3hu6 s GLU 50 Ca 0.00 -0.12 0.05 0.00 0.02 0.00 0.00 54.97 54.92 3hu6 s GLU 50 Cb 0.00 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 3hu6 s GLU 50 CO 0.00 0.18 -0.15 0.54 0.02 0.00 0.00 175.26 175.85 3hu6 s VAL 51 N -2.19 1.17 -0.31 2.63 0.11 -1.26 -4.30 120.40 116.24 3hu6 s VAL 51 Ca 0.42 -1.14 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 3hu6 s VAL 51 Cb -0.10 -1.08 0.05 0.00 -1.53 0.00 0.00 36.38 33.72 3hu6 s VAL 51 CO 0.33 -0.07 0.03 -0.63 -3.33 0.00 0.00 175.10 171.43 3hu6 s ILE 52 N -1.00 3.19 -0.07 7.04 1.01 0.72 -4.95 121.20 127.14 3hu6 s ILE 52 Ca 0.01 -1.34 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 3hu6 s ILE 52 Cb -0.09 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 3hu6 s ILE 52 CO 0.02 -0.14 0.59 -0.75 0.00 0.00 0.00 174.94 174.66 3hu6 s LYS 53 N 1.29 4.37 0.82 2.79 2.20 -1.26 -2.18 119.74 127.77 3hu6 s LYS 53 Ca -0.04 0.68 -0.14 0.00 -0.36 0.00 0.00 55.97 56.11 3hu6 s LYS 53 Cb -0.20 -3.42 0.19 0.00 -1.51 0.00 0.00 37.83 32.90 3hu6 s LYS 53 CO -0.00 0.18 1.12 -1.13 -0.36 0.00 0.00 175.35 175.15 3hu6 n SER 54 N 3.47 0.10 -4.85 1.43 3.41 -0.78 -5.01 113.62 111.39 3hu6 n SER 54 Ca -0.05 -1.41 -0.32 0.00 -0.26 0.00 0.00 58.87 56.83 3hu6 n SER 54 Cb 0.51 -0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 3hu6 n SER 54 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hu6 s SER 55 N -5.09 6.74 1.23 4.04 1.04 -1.26 -4.70 113.70 115.70 3hu6 s SER 55 Ca 0.63 1.30 -0.15 0.00 0.48 0.00 0.00 55.95 58.22 3hu6 s SER 55 Cb -0.02 -2.38 0.30 0.00 0.10 0.00 0.00 66.02 64.01 3hu6 s SER 55 CO 0.44 -0.26 0.88 0.35 0.98 0.00 0.00 173.24 175.63 3hu6 n THR 56 N -0.58 0.00 -3.64 2.02 -2.24 -1.25 -4.64 114.28 103.96 3hu6 n THR 56 Ca 0.04 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 3hu6 n THR 56 Cb 0.53 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 3hu6 n THR 56 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 3hu6 s PHE 57 N -2.33 -0.18 0.00 4.78 -0.71 -0.80 -4.90 117.98 113.84 3hu6 s PHE 57 Ca 0.67 0.40 0.00 0.00 -1.04 0.00 0.00 56.93 56.96 3hu6 s PHE 57 Cb -0.23 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 3hu6 s PHE 57 CO 0.65 -0.10 0.00 0.43 -1.34 0.00 0.00 175.22 174.85 3hu6 n SER 58 N 1.45 0.14 -0.89 1.98 7.64 -1.26 -1.04 113.62 121.63 3hu6 n SER 58 Ca -0.09 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.84 3hu6 n SER 58 Cb 0.57 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.86 3hu6 n SER 58 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3hu6 n SER 59 N 0.00 1.19 0.00 6.43 3.41 -1.26 -4.99 113.62 118.40 3hu6 n SER 59 Ca 0.00 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 3hu6 n SER 59 Cb 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3hu6 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hu6 n GLY 60 N -0.29 3.23 0.01 5.00 0.00 -1.26 -5.13 105.19 106.76 3hu6 n GLY 60 Ca 0.10 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.78 3hu6 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hu6 n LYS 64 N 0.00 0.09 -4.53 1.61 5.02 -1.26 -5.24 118.16 113.86 3hu6 n LYS 64 Ca 0.00 -0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3hu6 n LYS 64 Cb 0.00 -1.53 -0.11 0.00 -0.02 0.00 0.00 35.03 33.38 3hu6 n LYS 64 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hu6 s LEU 65 N -3.29 3.29 -0.12 -0.35 1.43 -1.26 -4.29 118.68 114.09 3hu6 s LEU 65 Ca 0.08 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3hu6 s LEU 65 Cb 0.16 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.63 3hu6 s LEU 65 CO 0.79 0.35 -0.22 -0.54 0.23 0.00 0.00 176.35 176.96 3hu6 s LYS 66 N -0.93 3.00 0.00 1.70 -0.14 -1.14 -4.36 119.74 117.87 3hu6 s LYS 66 Ca 0.13 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 3hu6 s LYS 66 Cb -0.11 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.67 3hu6 s LYS 66 CO 0.03 0.05 0.00 0.91 -0.76 0.00 0.00 175.35 175.58 3hu6 n TRP 67 N 3.88 -1.48 0.00 3.18 7.02 -0.21 -0.43 117.44 129.41 3hu6 n TRP 67 Ca -0.20 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 3hu6 n TRP 67 Cb 0.52 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 3hu6 n TRP 67 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hu6 s LEU 69 N 0.00 3.65 -0.01 0.00 1.43 -1.26 -0.66 118.68 121.83 3hu6 s LEU 69 Ca 0.00 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3hu6 s LEU 69 Cb 0.00 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.79 3hu6 s LEU 69 CO 0.00 -0.58 -0.03 -0.13 0.23 0.00 0.00 176.35 175.83 3hu6 s ARG 70 N -4.19 0.38 -0.02 1.70 0.52 -0.16 -1.86 118.95 115.33 3hu6 s ARG 70 Ca 0.48 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 3hu6 s ARG 70 Cb -0.07 -0.42 0.02 0.00 0.52 0.00 0.00 34.95 35.00 3hu6 s ARG 70 CO 0.30 0.02 0.01 0.54 0.02 0.00 0.00 175.30 176.19 3hu6 s VAL 71 N 0.26 0.04 -0.48 3.52 0.11 -0.93 -1.94 120.40 120.98 3hu6 s VAL 71 Ca -0.03 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 3hu6 s VAL 71 Cb -0.06 -0.13 0.13 0.00 -1.53 0.00 0.00 36.38 34.79 3hu6 s VAL 71 CO -0.00 0.08 0.30 0.20 -3.33 0.00 0.00 175.10 172.35 3hu6 s ASN 72 N 0.74 5.36 0.46 3.54 -0.87 -0.64 -0.20 114.94 123.33 3hu6 s ASN 72 Ca -0.07 -2.24 0.33 0.00 -1.57 0.00 0.00 52.86 49.32 3hu6 s ASN 72 Cb -0.09 -1.87 1.47 0.00 -0.02 0.00 0.00 41.25 40.73 3hu6 s ASN 72 CO -0.02 -0.52 1.64 -0.65 -2.57 0.00 0.00 177.10 174.97 3hu6 h PRO 73 N 7.84 0.08 -1.06 -0.60 0.11 -1.88 -2.27 132.00 134.23 3hu6 h PRO 73 Ca -0.11 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.53 3hu6 h PRO 73 Cb 1.03 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.71 3hu6 h PRO 73 CO 0.73 0.05 -0.94 1.63 -0.21 0.00 0.00 178.00 179.26 3hu6 n LYS 74 N -4.53 2.57 0.00 1.05 5.02 -1.26 -4.45 118.16 116.57 3hu6 n LYS 74 Ca 0.37 -3.94 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 3hu6 n LYS 74 Cb 1.49 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 3hu6 n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hu6 n GLY 75 N -0.43 -2.33 0.16 0.72 0.00 0.10 -4.07 105.19 99.34 3hu6 n GLY 75 Ca 0.27 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 3hu6 n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hu6 h LEU 76 N 0.00 0.46 0.00 0.99 5.85 -1.81 -2.46 115.31 118.35 3hu6 h LEU 76 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3hu6 h LEU 76 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 3hu6 h LEU 76 CO 0.00 1.11 0.00 -0.90 -0.34 0.00 0.00 178.44 178.31 3hu6 n ASP 77 N -3.77 0.00 -0.23 1.25 5.68 -1.26 -4.53 116.55 113.69 3hu6 n ASP 77 Ca -0.05 -0.35 0.02 0.00 -0.50 0.00 0.00 54.79 53.92 3hu6 n ASP 77 Cb 0.77 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 41.02 3hu6 n ASP 77 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3hu6 h GLU 78 N 0.00 0.95 -0.31 0.11 4.57 -1.94 -2.21 114.58 115.75 3hu6 h GLU 78 Ca 0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3hu6 h GLU 78 Cb 0.00 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 3hu6 h GLU 78 CO 0.00 0.63 0.10 1.49 -1.18 0.00 0.00 179.01 180.05 3hu6 h GLU 79 N 0.97 0.43 -0.28 1.92 4.81 -1.99 -3.08 114.58 117.36 3hu6 h GLU 79 Ca 0.31 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3hu6 h GLU 79 Cb 0.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3hu6 h GLU 79 CO -0.09 0.38 0.00 -1.13 -0.73 0.00 0.00 179.01 177.44 3hu6 n SER 80 N -4.39 3.82 -0.01 1.04 3.41 -0.89 -4.73 113.62 111.88 3hu6 n SER 80 Ca 0.01 -3.09 0.22 0.00 -0.26 0.00 0.00 58.87 55.76 3hu6 n SER 80 Cb 0.15 -0.56 0.72 0.00 -0.26 0.00 0.00 64.21 64.26 3hu6 n SER 80 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hu6 h LYS 81 N 1.78 0.00 -0.51 4.33 1.57 -1.33 -0.79 116.57 121.62 3hu6 h LYS 81 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hu6 h LYS 81 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 3hu6 h LYS 81 CO 0.26 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.74 3hu6 n ASP 82 N -4.09 5.16 -4.29 0.86 5.68 -1.26 -4.33 116.55 114.27 3hu6 n ASP 82 Ca 0.11 -2.87 -0.21 0.00 -0.50 0.00 0.00 54.79 51.31 3hu6 n ASP 82 Cb 0.70 -0.63 -0.10 0.00 -1.14 0.00 0.00 41.12 39.95 3hu6 n ASP 82 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3hu6 s TYR 83 N -2.62 1.80 -0.11 2.11 2.02 -0.31 -1.72 117.35 118.52 3hu6 s TYR 83 Ca 0.51 -1.13 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 3hu6 s TYR 83 Cb 0.38 -1.14 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 3hu6 s TYR 83 CO 0.16 -0.19 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.35 3hu6 s LEU 84 N -3.48 3.02 -0.23 -1.29 1.02 -0.48 0.01 118.68 117.26 3hu6 s LEU 84 Ca 0.33 -0.15 -0.09 0.00 0.02 0.00 0.00 54.13 54.24 3hu6 s LEU 84 Cb 0.06 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 3hu6 s LEU 84 CO 0.15 0.26 0.12 -0.44 0.02 0.00 0.00 176.35 176.45 3hu6 s SER 85 N -0.18 5.81 -0.15 2.29 0.01 -1.05 -1.71 113.70 118.72 3hu6 s SER 85 Ca 0.02 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.34 3hu6 s SER 85 Cb -0.13 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.08 3hu6 s SER 85 CO 0.03 0.08 -0.19 -0.22 0.41 0.00 0.00 173.24 173.35 3hu6 s LEU 86 N 0.97 1.98 -0.01 2.44 2.96 -0.96 -1.61 118.68 124.44 3hu6 s LEU 86 Ca 0.06 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3hu6 s LEU 86 Cb -0.14 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 3hu6 s LEU 86 CO 0.03 0.02 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.67 3hu6 s TYR 87 N 1.12 0.93 -0.16 5.38 2.02 -0.82 -0.54 117.35 125.28 3hu6 s TYR 87 Ca -0.01 -0.19 -0.19 0.00 -0.37 0.00 0.00 57.07 56.32 3hu6 s TYR 87 Cb -0.14 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 3hu6 s TYR 87 CO -0.07 -0.03 0.54 -1.17 -1.57 0.00 0.00 175.55 173.24 3hu6 s LEU 88 N -0.17 4.21 -0.08 -1.29 2.96 0.76 -0.99 118.68 124.08 3hu6 s LEU 88 Ca 0.03 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 3hu6 s LEU 88 Cb -0.05 -2.76 -0.00 0.00 0.50 0.00 0.00 46.19 43.87 3hu6 s LEU 88 CO -0.00 -0.12 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.45 3hu6 s LEU 89 N 1.21 2.06 -0.57 -0.68 2.96 0.17 -1.81 118.68 122.02 3hu6 s LEU 89 Ca 0.27 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.43 3hu6 s LEU 89 Cb -0.16 -1.36 0.06 0.00 0.50 0.00 0.00 46.19 45.23 3hu6 s LEU 89 CO 0.11 0.19 0.84 -0.22 -1.32 0.00 0.00 176.35 175.94 3hu6 s LEU 90 N 0.16 4.52 -0.03 -0.68 2.96 -0.38 -2.11 118.68 123.12 3hu6 s LEU 90 Ca -0.13 -0.74 -0.18 0.00 -0.22 0.00 0.00 54.13 52.86 3hu6 s LEU 90 Cb -0.16 -2.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.84 3hu6 s LEU 90 CO 0.07 -1.17 0.75 0.58 -1.32 0.00 0.00 176.35 175.26 3hu6 h VAL 91 N 5.96 0.11 -2.82 1.68 2.07 -1.03 0.15 116.25 122.38 3hu6 h VAL 91 Ca -0.27 -0.60 -0.46 0.00 0.82 0.00 0.00 66.70 66.18 3hu6 h VAL 91 Cb 1.08 0.18 -0.14 0.00 -1.52 0.00 0.00 31.29 30.89 3hu6 h VAL 91 CO 1.07 0.03 -0.71 -0.55 0.02 0.00 0.00 177.57 177.43 3hu6 s SER 92 N -4.91 2.61 0.00 0.57 0.15 -1.01 -4.05 113.70 107.06 3hu6 s SER 92 Ca -0.10 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.47 3hu6 s SER 92 Cb 0.01 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 3hu6 s SER 92 CO 0.30 -0.24 0.00 0.00 1.20 0.00 0.00 173.24 174.50 3hu6 n PRO 94 N -0.23 1.91 -3.43 0.00 -0.02 -1.26 -4.91 135.00 127.07 3hu6 n PRO 94 Ca 0.00 -1.42 -0.38 0.00 -2.02 0.00 0.00 63.50 59.68 3hu6 n PRO 94 Cb 0.00 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.06 3hu6 n PRO 94 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3hu6 n LYS 95 N 4.44 -1.83 -3.71 -0.52 4.81 -1.26 -5.16 118.16 114.93 3hu6 n LYS 95 Ca 0.42 1.33 -0.12 0.00 -0.87 0.00 0.00 58.31 59.07 3hu6 n LYS 95 Cb 0.14 -1.91 -0.10 0.00 0.02 0.00 0.00 35.03 33.18 3hu6 n LYS 95 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3hu6 s GLU 97 N -2.46 0.49 -0.03 1.64 -1.05 -1.26 -5.13 118.70 110.90 3hu6 s GLU 97 Ca 0.36 0.71 0.02 0.00 -0.15 0.00 0.00 54.97 55.91 3hu6 s GLU 97 Cb -0.04 0.16 0.01 0.00 -0.44 0.00 0.00 34.13 33.82 3hu6 s GLU 97 CO 0.84 -0.10 -0.09 0.08 0.95 0.00 0.00 175.26 176.95 3hu6 s VAL 98 N 0.67 0.79 -0.19 1.83 1.01 -0.83 -4.97 120.40 118.72 3hu6 s VAL 98 Ca -0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 3hu6 s VAL 98 Cb -0.05 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3hu6 s VAL 98 CO -0.05 0.26 0.36 -0.13 0.00 0.00 0.00 175.10 175.54 3hu6 s ARG 99 N 0.36 4.20 -0.03 2.72 0.52 -1.26 -0.84 118.95 124.62 3hu6 s ARG 99 Ca -0.06 0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.25 3hu6 s ARG 99 Cb -0.10 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.87 3hu6 s ARG 99 CO 0.01 0.05 0.14 0.00 0.02 0.00 0.00 175.30 175.52 3hu6 s ALA 100 N 1.03 -0.35 0.08 2.13 0.00 -0.06 -1.17 121.76 123.43 3hu6 s ALA 100 Ca 0.18 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.34 3hu6 s ALA 100 Cb -0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3hu6 s ALA 100 CO 0.07 -0.13 0.16 0.15 0.00 0.00 0.00 175.76 176.00 3hu6 s LYS 101 N -0.56 3.17 0.05 0.00 1.02 -0.53 -0.38 119.74 122.51 3hu6 s LYS 101 Ca -0.06 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.25 3hu6 s LYS 101 Cb -0.04 -2.88 -0.00 0.00 -0.52 0.00 0.00 37.83 34.39 3hu6 s LYS 101 CO 0.01 0.57 0.17 -0.59 -0.92 0.00 0.00 175.35 174.59 3hu6 s PHE 102 N -1.50 0.12 -0.01 3.18 -0.71 -1.26 -0.83 117.98 116.98 3hu6 s PHE 102 Ca 0.32 -0.42 -0.00 0.00 -1.04 0.00 0.00 56.93 55.79 3hu6 s PHE 102 Cb -0.12 -0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.62 3hu6 s PHE 102 CO 0.25 -0.44 0.01 0.21 -1.34 0.00 0.00 175.22 173.91 3hu6 s LYS 103 N -2.93 0.00 0.11 1.99 2.20 -0.78 -0.94 119.74 119.39 3hu6 s LYS 103 Ca -0.02 0.04 0.10 0.00 -0.36 0.00 0.00 55.97 55.73 3hu6 s LYS 103 Cb 0.01 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.25 3hu6 s LYS 103 CO -0.06 -0.03 -0.25 -0.06 -0.36 0.00 0.00 175.35 174.60 3hu6 s PHE 104 N 0.18 2.11 0.11 4.03 0.08 0.18 -1.57 117.98 123.09 3hu6 s PHE 104 Ca -0.01 -0.39 -0.26 0.00 0.12 0.00 0.00 56.93 56.39 3hu6 s PHE 104 Cb -0.02 -1.16 0.07 0.00 -0.57 0.00 0.00 43.02 41.35 3hu6 s PHE 104 CO -0.00 0.27 0.83 -1.54 -0.10 0.00 0.00 175.22 174.68 3hu6 s SER 105 N -1.93 -0.34 -0.15 1.36 1.04 -0.75 -0.31 113.70 112.62 3hu6 s SER 105 Ca 0.11 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 3hu6 s SER 105 Cb -0.10 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 3hu6 s SER 105 CO 0.05 -0.86 -0.10 -0.63 0.98 0.00 0.00 173.24 172.68 3hu6 s ILE 106 N -3.39 3.25 -0.30 -1.02 1.01 0.10 -1.15 121.20 119.70 3hu6 s ILE 106 Ca 0.07 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 3hu6 s ILE 106 Cb -0.02 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 40.06 3hu6 s ILE 106 CO -0.05 0.50 0.97 -0.76 0.00 0.00 0.00 174.94 175.60 3hu6 s LEU 107 N 0.59 4.02 0.00 2.97 1.43 -1.03 -1.96 118.68 124.70 3hu6 s LEU 107 Ca -0.06 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 3hu6 s LEU 107 Cb -0.15 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3hu6 s LEU 107 CO 0.03 -0.74 0.00 -0.46 0.23 0.00 0.00 176.35 175.41 3hu6 n ASN 108 N 6.52 0.00 0.00 2.29 0.23 -1.21 -4.71 115.26 118.38 3hu6 n ASN 108 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 3hu6 n ASN 108 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3hu6 n ASN 108 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hu6 n LYS 110 N -0.12 0.00 0.00 -3.83 5.02 -1.26 -4.62 118.16 113.35 3hu6 n LYS 110 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hu6 n LYS 110 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3hu6 n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hu6 n GLY 111 N 0.00 1.36 0.30 0.72 0.00 -1.26 -5.12 105.19 101.18 3hu6 n GLY 111 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3hu6 n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hu6 n GLU 112 N -1.06 0.16 -4.57 1.61 1.02 -1.26 -4.96 120.64 111.57 3hu6 n GLU 112 Ca 0.00 -0.18 -0.34 0.00 -0.02 0.00 0.00 57.16 56.62 3hu6 n GLU 112 Cb 0.00 -0.08 -0.11 0.00 -0.02 0.00 0.00 31.44 31.22 3hu6 n GLU 112 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hu6 s GLU 113 N -2.98 2.99 0.00 3.49 2.02 -1.26 -3.32 118.70 119.64 3hu6 s GLU 113 Ca 0.06 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 3hu6 s GLU 113 Cb -0.00 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 3hu6 s GLU 113 CO 0.04 0.56 0.02 0.99 0.02 0.00 0.00 175.26 176.89 3hu6 s THR 114 N -0.52 0.07 -1.12 3.63 2.01 -0.83 -4.93 115.64 113.95 3hu6 s THR 114 Ca 0.08 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 3hu6 s THR 114 Cb -0.12 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 3hu6 s THR 114 CO 0.02 -0.30 0.84 0.29 -0.69 0.00 0.00 174.62 174.78 3hu6 n LYS 115 N 2.09 -2.24 -3.45 4.92 4.76 -1.26 -0.73 118.16 122.25 3hu6 n LYS 115 Ca -0.20 0.66 -0.36 0.00 -2.87 0.00 0.00 58.31 55.55 3hu6 n LYS 115 Cb 0.57 -5.03 -0.06 0.00 -1.84 0.00 0.00 35.03 28.67 3hu6 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hu6 s ALA 116 N -3.45 3.66 -0.01 7.82 0.00 -1.25 -4.20 121.76 124.33 3hu6 s ALA 116 Ca 0.40 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.18 3hu6 s ALA 116 Cb -0.10 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 3hu6 s ALA 116 CO 0.80 0.49 -0.08 -1.64 0.00 0.00 0.00 175.76 175.33 3hu6 s MET 117 N -1.57 0.67 -0.05 0.00 -1.94 0.57 -4.96 119.30 112.02 3hu6 s MET 117 Ca 0.31 -0.29 -0.17 0.00 -1.71 0.00 0.00 55.69 53.83 3hu6 s MET 117 Cb -0.16 -0.65 0.03 0.00 2.01 0.00 0.00 34.83 36.07 3hu6 s MET 117 CO 0.17 0.17 0.38 -1.83 -0.01 0.00 0.00 175.02 173.90 3hu6 s GLU 118 N -0.18 0.67 0.53 2.03 -1.05 -1.26 0.47 118.70 119.91 3hu6 s GLU 118 Ca 0.03 0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.68 3hu6 s GLU 118 Cb -0.03 0.31 -0.06 0.00 -0.44 0.00 0.00 34.13 33.90 3hu6 s GLU 118 CO -0.00 -0.17 1.31 -1.13 0.95 0.00 0.00 175.26 176.22 3hu6 n SER 119 N 1.62 2.51 0.09 0.83 3.41 -0.12 -4.89 113.62 117.07 3hu6 n SER 119 Ca -0.19 0.99 -0.05 0.00 -0.26 0.00 0.00 58.87 59.35 3hu6 n SER 119 Cb 0.56 -1.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.05 3hu6 n SER 119 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3hu6 h GLN 120 N 1.47 0.17 0.00 4.33 7.50 -2.01 -3.45 115.11 123.12 3hu6 h GLN 120 Ca -0.50 -0.14 -0.17 0.00 0.50 0.00 0.00 58.65 58.34 3hu6 h GLN 120 Cb 1.31 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 28.82 3hu6 h GLN 120 CO 0.57 0.79 -0.17 2.89 -1.50 0.00 0.00 178.83 181.42 3hu6 n ARG 121 N -3.78 0.27 -3.22 1.46 1.85 -1.26 -5.13 116.66 106.84 3hu6 n ARG 121 Ca -0.02 -1.19 -0.39 0.00 -1.00 0.00 0.00 57.85 55.25 3hu6 n ARG 121 Cb 0.68 0.91 -0.06 0.00 -1.05 0.00 0.00 32.46 32.94 3hu6 n ARG 121 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hu6 s ALA 122 N -2.46 3.49 0.25 2.89 0.00 -1.26 -4.53 121.76 120.14 3hu6 s ALA 122 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.16 3hu6 s ALA 122 Cb 0.01 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 3hu6 s ALA 122 CO 0.09 0.16 0.27 0.71 0.00 0.00 0.00 175.76 176.99 3hu6 s TYR 123 N -0.15 3.23 -0.09 0.00 2.02 0.49 -4.72 117.35 118.13 3hu6 s TYR 123 Ca 0.31 -0.09 -0.19 0.00 -0.37 0.00 0.00 57.07 56.73 3hu6 s TYR 123 Cb -0.18 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 3hu6 s TYR 123 CO 0.17 0.45 0.51 0.50 -1.57 0.00 0.00 175.55 175.61 3hu6 s ARG 124 N -3.91 4.32 0.23 -0.62 3.52 -1.26 -0.88 118.95 120.35 3hu6 s ARG 124 Ca 0.34 0.52 0.10 0.00 -0.13 0.00 0.00 55.73 56.56 3hu6 s ARG 124 Cb -0.08 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 3hu6 s ARG 124 CO 0.27 0.20 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.73 3hu6 s PHE 125 N 0.45 1.97 0.20 5.12 0.08 -0.02 -4.94 117.98 120.84 3hu6 s PHE 125 Ca 0.28 -0.46 -0.17 0.00 0.12 0.00 0.00 56.93 56.70 3hu6 s PHE 125 Cb -0.16 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 3hu6 s PHE 125 CO 0.12 0.51 0.51 0.14 -0.10 0.00 0.00 175.22 176.41 3hu6 s VAL 126 N -2.70 0.03 -0.78 -0.44 -7.23 -1.26 -1.97 120.40 106.05 3hu6 s VAL 126 Ca 0.25 -0.86 -0.33 0.00 -1.81 0.00 0.00 61.98 59.23 3hu6 s VAL 126 Cb -0.03 -1.64 -0.19 0.00 0.56 0.00 0.00 36.38 35.08 3hu6 s VAL 126 CO 0.10 -0.12 2.51 1.67 -0.31 0.00 0.00 175.10 178.96 3hu6 n GLN 127 N -0.34 0.23 0.00 4.82 -0.06 -1.26 0.73 117.38 121.50 3hu6 n GLN 127 Ca -0.09 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 54.93 3hu6 n GLN 127 Cb 0.62 -1.84 0.00 0.00 -4.06 0.00 0.00 30.24 24.97 3hu6 n GLN 127 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hu6 n GLY 128 N 6.63 0.51 3.88 1.69 0.00 0.54 -5.04 105.19 113.40 3hu6 n GLY 128 Ca 0.58 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 3hu6 n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hu6 s LYS 129 N -0.92 3.73 0.03 1.61 2.47 0.23 -4.88 119.74 122.00 3hu6 s LYS 129 Ca 0.00 0.37 -0.10 0.00 -1.56 0.00 0.00 55.97 54.69 3hu6 s LYS 129 Cb 0.00 -2.43 0.01 0.00 -1.46 0.00 0.00 37.83 33.95 3hu6 s LYS 129 CO 0.00 -0.02 0.20 0.16 0.16 0.00 0.00 175.35 175.85 3hu6 s ASP 130 N -3.27 0.01 0.01 1.43 -4.77 -1.26 -1.25 116.67 107.56 3hu6 s ASP 130 Ca 0.50 -0.28 -0.11 0.00 -3.30 0.00 0.00 52.55 49.35 3hu6 s ASP 130 Cb -0.10 0.27 0.01 0.00 -1.09 0.00 0.00 42.92 42.01 3hu6 s ASP 130 CO 0.33 -0.51 0.22 0.26 0.70 0.00 0.00 175.17 176.17 3hu6 s TRP 131 N -2.19 -0.04 -2.11 2.11 0.52 -0.75 -4.97 118.94 111.51 3hu6 s TRP 131 Ca -0.08 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.03 3hu6 s TRP 131 Cb -0.03 0.02 0.00 0.00 -1.15 0.00 0.00 33.47 32.31 3hu6 s TRP 131 CO -0.02 -0.36 0.00 0.41 0.02 0.00 0.00 176.95 177.00 3hu6 n GLY 132 N 1.19 -0.58 3.09 0.98 0.00 -1.26 -0.17 105.19 108.43 3hu6 n GLY 132 Ca -0.21 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 3hu6 n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hu6 s PHE 133 N -3.32 3.18 0.41 1.61 0.08 0.29 -4.96 117.98 115.27 3hu6 s PHE 133 Ca 0.00 -2.14 0.08 0.00 0.12 0.00 0.00 56.93 54.98 3hu6 s PHE 133 Cb 0.00 -1.95 0.87 0.00 -0.57 0.00 0.00 43.02 41.37 3hu6 s PHE 133 CO 0.00 -0.86 2.05 -0.22 -0.10 0.00 0.00 175.22 176.10 3hu6 h LYS 134 N 7.83 0.53 -2.21 0.44 3.64 -1.88 -2.54 116.57 122.38 3hu6 h LYS 134 Ca -0.24 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.50 3hu6 h LYS 134 Cb 1.06 -0.12 -0.42 0.00 -0.41 0.00 0.00 32.23 32.35 3hu6 h LYS 134 CO 0.50 0.35 -0.56 1.63 -2.27 0.00 0.00 179.45 179.10 3hu6 n LYS 135 N -4.48 2.61 0.21 1.90 5.02 -1.26 -3.91 118.16 118.25 3hu6 n LYS 135 Ca 0.04 -4.68 -0.12 0.00 -2.02 0.00 0.00 58.31 51.53 3hu6 n LYS 135 Cb 0.08 -2.27 -0.06 0.00 -0.02 0.00 0.00 35.03 32.76 3hu6 n LYS 135 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3hu6 h PHE 136 N 4.17 -0.54 -2.94 2.13 3.57 -1.32 -3.48 116.94 118.53 3hu6 h PHE 136 Ca 0.20 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3hu6 h PHE 136 Cb 0.65 0.18 -0.23 0.00 2.79 0.00 0.00 35.95 39.35 3hu6 h PHE 136 CO 0.73 -0.25 -0.29 -1.50 -2.23 0.00 0.00 178.31 174.78 3hu6 s ILE 137 N -4.01 0.02 0.22 1.41 2.07 -1.25 -4.97 121.20 114.69 3hu6 s ILE 137 Ca -0.12 -0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 3hu6 s ILE 137 Cb 0.01 -0.55 -0.09 0.00 0.13 0.00 0.00 42.46 41.97 3hu6 s ILE 137 CO 0.39 -0.11 1.22 -0.13 -1.91 0.00 0.00 174.94 174.40 3hu6 s ARG 138 N -0.48 4.48 0.33 3.50 0.52 -1.26 -1.39 118.95 124.64 3hu6 s ARG 138 Ca -0.06 1.94 0.01 0.00 -0.52 0.00 0.00 55.73 57.10 3hu6 s ARG 138 Cb -0.04 -3.20 0.55 0.00 0.52 0.00 0.00 34.95 32.78 3hu6 s ARG 138 CO 0.02 -0.09 1.99 0.00 0.02 0.00 0.00 175.30 177.24 3hu6 h ARG 139 N 4.85 0.92 0.01 3.54 3.08 -1.64 -1.99 114.38 123.16 3hu6 h ARG 139 Ca -0.45 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.56 3hu6 h ARG 139 Cb 1.21 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 3hu6 h ARG 139 CO 0.73 0.62 -0.16 0.78 -1.07 0.00 0.00 179.97 180.87 3hu6 h GLY 140 N 0.96 -0.23 0.85 0.04 0.00 -1.92 -0.11 103.07 102.67 3hu6 h GLY 140 Ca 0.25 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 3hu6 h GLY 140 CO -0.05 -0.16 -0.22 -2.75 0.00 0.00 0.00 176.54 173.36 3hu6 h PHE 141 N -0.28 -0.58 -0.84 5.60 3.57 -1.86 -2.29 116.94 120.26 3hu6 h PHE 141 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3hu6 h PHE 141 Cb 0.34 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3hu6 h PHE 141 CO -0.21 -0.34 0.55 1.25 -2.23 0.00 0.00 178.31 177.34 3hu6 h LEU 142 N -0.53 0.91 -0.06 0.59 5.85 -1.25 -2.57 115.31 118.25 3hu6 h LEU 142 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3hu6 h LEU 142 Cb 0.45 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3hu6 h LEU 142 CO 0.01 0.63 0.00 -0.07 -0.34 0.00 0.00 178.44 178.67 3hu6 h LEU 143 N 1.06 0.00 -9.49 2.25 3.38 -0.93 -3.40 115.31 108.18 3hu6 h LEU 143 Ca 0.33 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.76 3hu6 h LEU 143 Cb -0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hu6 h LEU 143 CO -0.09 0.00 0.80 -0.62 0.09 0.00 0.00 178.44 178.62 3hu6 s ASP 144 N -5.29 6.78 0.40 -0.43 3.68 -0.87 -4.92 116.67 116.02 3hu6 s ASP 144 Ca 0.09 2.31 0.18 0.00 2.13 0.00 0.00 52.55 57.26 3hu6 s ASP 144 Cb 0.09 -2.58 0.82 0.00 -1.45 0.00 0.00 42.92 39.80 3hu6 s ASP 144 CO 0.62 -0.72 1.82 -0.33 0.13 0.00 0.00 175.17 176.69 3hu6 h GLU 145 N 7.29 0.00 0.00 4.34 5.08 -1.86 -3.11 114.58 126.31 3hu6 h GLU 145 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3hu6 h GLU 145 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3hu6 h GLU 145 CO 0.89 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 179.24 3hu6 n ALA 146 N -2.35 1.73 0.41 3.43 0.00 -1.26 -1.06 120.51 121.40 3hu6 n ALA 146 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.44 3hu6 n ALA 146 Cb 0.43 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 3hu6 n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hu6 n ASN 147 N -0.93 0.73 -2.76 0.00 5.03 -1.18 -5.00 115.26 111.15 3hu6 n ASN 147 Ca 0.04 -0.87 -0.12 0.00 0.87 0.00 0.00 54.58 54.50 3hu6 n ASN 147 Cb 0.02 0.77 -0.01 0.00 -1.02 0.00 0.00 39.78 39.54 3hu6 n ASN 147 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hu6 n GLY 148 N 1.05 -0.49 0.02 7.41 0.00 -0.22 -4.79 105.19 108.17 3hu6 n GLY 148 Ca 0.03 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.20 3hu6 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hu6 n LEU 149 N -2.97 0.41 -2.79 0.99 4.77 -1.26 -4.14 117.00 112.01 3hu6 n LEU 149 Ca -0.06 0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.85 3hu6 n LEU 149 Cb 0.55 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3hu6 n LEU 149 CO 0.23 0.10 -0.03 0.18 -1.33 0.00 0.00 177.39 176.53 3hu6 n LEU 150 N -1.42 2.56 -4.66 2.23 4.77 -1.26 -4.60 117.00 114.61 3hu6 n LEU 150 Ca 0.07 -4.70 -0.44 0.00 -0.03 0.00 0.00 56.01 50.90 3hu6 n LEU 150 Cb 0.33 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 3hu6 n LEU 150 CO 0.32 2.03 1.58 -0.81 -1.33 0.00 0.00 177.39 179.17 3hu6 n PRO 151 N -0.11 2.58 -1.93 3.23 -0.04 -1.26 0.39 135.00 137.86 3hu6 n PRO 151 Ca 0.24 0.94 -0.10 0.00 -0.04 0.00 0.00 63.50 64.54 3hu6 n PRO 151 Cb 0.67 -2.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 3hu6 n PRO 151 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hu6 n ASP 152 N 7.40 -3.56 -3.90 3.54 8.00 -1.26 -2.58 116.55 124.19 3hu6 n ASP 152 Ca 0.22 0.06 -0.29 0.00 0.71 0.00 0.00 54.79 55.49 3hu6 n ASP 152 Cb 0.37 -2.57 0.02 0.00 -0.02 0.00 0.00 41.12 38.92 3hu6 n ASP 152 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hu6 n ASP 153 N 0.21 -3.68 -4.04 -2.24 2.03 0.16 -4.58 116.55 104.41 3hu6 n ASP 153 Ca -0.11 -0.82 -0.32 0.00 0.52 0.00 0.00 54.79 54.06 3hu6 n ASP 153 Cb 0.51 -3.78 -0.15 0.00 -0.72 0.00 0.00 41.12 36.98 3hu6 n ASP 153 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3hu6 s LYS 154 N -6.51 2.02 -0.22 -0.67 1.02 -1.07 -0.09 119.74 114.22 3hu6 s LYS 154 Ca 0.50 -1.40 -0.22 0.00 0.02 0.00 0.00 55.97 54.86 3hu6 s LYS 154 Cb -0.25 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 3hu6 s LYS 154 CO 0.84 -0.64 0.70 -1.17 -0.92 0.00 0.00 175.35 174.16 3hu6 s LEU 155 N 1.10 4.10 -0.24 3.17 2.96 -0.56 -4.07 118.68 125.15 3hu6 s LEU 155 Ca -0.05 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 3hu6 s LEU 155 Cb -0.20 -2.99 0.05 0.00 0.50 0.00 0.00 46.19 43.55 3hu6 s LEU 155 CO -0.06 -0.38 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.57 3hu6 s THR 156 N 2.37 2.15 0.33 3.68 2.01 -1.26 -0.26 115.64 124.66 3hu6 s THR 156 Ca 0.30 -1.46 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 3hu6 s THR 156 Cb -0.16 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 3hu6 s THR 156 CO 0.09 0.12 0.63 -0.76 -0.69 0.00 0.00 174.62 174.01 3hu6 s LEU 157 N 1.15 3.98 -0.10 4.42 1.43 0.12 -2.45 118.68 127.23 3hu6 s LEU 157 Ca -0.05 0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 3hu6 s LEU 157 Cb -0.18 -3.71 0.04 0.00 0.03 0.00 0.00 46.19 42.37 3hu6 s LEU 157 CO -0.07 -0.26 0.03 0.12 0.23 0.00 0.00 176.35 176.40 3hu6 s PHE 158 N -2.18 0.52 -0.15 0.29 5.36 -0.30 -1.15 117.98 120.38 3hu6 s PHE 158 Ca 0.47 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 3hu6 s PHE 158 Cb -0.11 -0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 41.82 3hu6 s PHE 158 CO 0.30 -0.37 -0.14 0.00 -1.46 0.00 0.00 175.22 173.54 3hu6 s GLU 160 N 0.64 3.02 -0.09 0.00 2.02 -0.61 -1.44 118.70 122.24 3hu6 s GLU 160 Ca -0.08 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.03 3hu6 s GLU 160 Cb -0.16 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 3hu6 s GLU 160 CO 0.03 -0.35 0.00 0.08 0.02 0.00 0.00 175.26 175.04 3hu6 s VAL 161 N 1.39 4.34 -0.36 2.63 1.01 -0.81 -1.86 120.40 126.75 3hu6 s VAL 161 Ca 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3hu6 s VAL 161 Cb -0.16 -2.82 0.11 0.00 0.00 0.00 0.00 36.38 33.50 3hu6 s VAL 161 CO -0.03 0.61 0.11 -0.44 0.00 0.00 0.00 175.10 175.35 3hu6 s SER 162 N -0.89 4.27 0.08 3.32 0.01 -0.01 -1.34 113.70 119.14 3hu6 s SER 162 Ca 0.13 -2.07 -0.27 0.00 1.31 0.00 0.00 55.95 55.05 3hu6 s SER 162 Cb -0.11 -1.23 -0.06 0.00 0.21 0.00 0.00 66.02 64.83 3hu6 s SER 162 CO 0.02 -0.37 0.85 -0.69 0.41 0.00 0.00 173.24 173.46 3hu6 s VAL 163 N 1.03 4.62 -0.14 3.43 1.01 0.31 -1.46 120.40 129.21 3hu6 s VAL 163 Ca 0.12 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.93 3hu6 s VAL 163 Cb -0.20 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3hu6 s VAL 163 CO -0.13 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.43 3hu6 s VAL 164 N -0.07 2.34 0.14 2.92 1.01 -0.32 -1.06 120.40 125.36 3hu6 s VAL 164 Ca 0.42 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.56 3hu6 s VAL 164 Cb -0.22 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3hu6 s VAL 164 CO 0.26 0.54 -0.13 -1.10 0.00 0.00 0.00 175.10 174.67 3hu6 s GLN 165 N 0.69 1.08 0.37 2.72 -0.21 -0.60 -4.28 119.66 119.43 3hu6 s GLN 165 Ca -0.09 -1.37 -0.05 0.00 0.02 0.00 0.00 55.36 53.87 3hu6 s GLN 165 Cb -0.16 -0.83 0.08 0.00 1.00 0.00 0.00 33.01 33.11 3hu6 s GLN 165 CO 0.01 0.14 0.50 -3.47 -2.12 0.00 0.00 175.29 170.35 3hu6 n ASP 166 N 0.13 0.17 -4.25 5.90 4.64 -1.26 -0.87 116.55 121.01 3hu6 n ASP 166 Ca -0.12 -1.26 -0.32 0.00 -1.38 0.00 0.00 54.79 51.71 3hu6 n ASP 166 Cb 0.59 -0.37 -0.17 0.00 -1.04 0.00 0.00 41.12 40.13 3hu6 n ASP 166 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3hu6 s SER 167 N -2.87 3.14 -0.22 1.67 0.15 -1.26 -4.28 113.70 110.03 3hu6 s SER 167 Ca 0.29 -0.52 -0.27 0.00 0.70 0.00 0.00 55.95 56.15 3hu6 s SER 167 Cb -0.01 -1.14 0.09 0.00 -1.71 0.00 0.00 66.02 63.25 3hu6 s SER 167 CO 0.20 0.20 0.85 -0.04 1.20 0.00 0.00 173.24 175.66 3hu6 s MET 178 N 0.09 0.74 0.75 5.44 -1.94 -1.26 -4.94 119.30 118.18 3hu6 s MET 178 Ca -0.11 0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 54.39 3hu6 s MET 178 Cb -0.16 0.36 0.04 0.00 2.01 0.00 0.00 34.83 37.08 3hu6 s MET 178 CO 0.06 -0.14 1.08 0.08 -0.01 0.00 0.00 175.02 176.09 3hu6 s VAL 179 N -0.14 3.57 -0.64 -6.03 1.01 -1.26 -4.96 120.40 111.94 3hu6 s VAL 179 Ca -0.01 0.51 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 3hu6 s VAL 179 Cb -0.04 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.28 3hu6 s VAL 179 CO 0.00 -0.66 0.92 -0.54 0.00 0.00 0.00 175.10 174.82 3hu6 s LYS 180 N -5.00 3.11 -0.17 2.72 1.02 -1.26 -5.02 119.74 115.14 3hu6 s LYS 180 Ca 0.60 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 3hu6 s LYS 180 Cb -0.15 -4.23 -0.01 0.00 -0.52 0.00 0.00 37.83 32.92 3hu6 s LYS 180 CO 0.55 -1.76 0.89 0.08 -0.92 0.00 0.00 175.35 174.19 3hu6 s VAL 181 N 3.85 4.83 0.80 3.17 1.01 -1.26 -5.04 120.40 127.76 3hu6 s VAL 181 Ca 0.21 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.83 3hu6 s VAL 181 Cb -0.18 -4.19 0.08 0.00 0.00 0.00 0.00 36.38 32.09 3hu6 s VAL 181 CO 0.10 -0.01 1.13 -2.84 0.00 0.00 0.00 175.10 173.48 3hu6 s PRO 182 N 2.29 1.84 0.35 2.72 0.02 -1.26 -4.98 135.00 135.97 3hu6 s PRO 182 Ca 0.41 1.44 -0.26 0.00 0.02 0.00 0.00 61.00 62.61 3hu6 s PRO 182 Cb -0.17 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 3hu6 s PRO 182 CO 0.12 -2.00 1.02 -1.21 -0.33 0.00 0.00 177.00 174.60 3hu6 s GLU 183 N -4.55 4.41 0.13 5.54 0.41 -1.26 -4.96 118.70 118.42 3hu6 s GLU 183 Ca 0.66 1.50 -0.35 0.00 -0.41 0.00 0.00 54.97 56.37 3hu6 s GLU 183 Cb -0.22 -2.76 -0.16 0.00 -1.78 0.00 0.00 34.13 29.21 3hu6 s GLU 183 CO 0.53 0.08 1.32 0.00 -0.49 0.00 0.00 175.26 176.70 3hu6 n ARG 185 N 2.37 1.31 0.40 0.00 1.85 -1.26 -4.80 116.66 116.53 3hu6 n ARG 185 Ca 0.17 -2.75 -0.18 0.00 -1.00 0.00 0.00 57.85 54.09 3hu6 n ARG 185 Cb 0.22 -1.47 -0.09 0.00 -1.05 0.00 0.00 32.46 30.08 3hu6 n ARG 185 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 3hu6 h LEU 186 N 0.37 -1.11 -2.00 2.89 5.85 -2.00 -2.36 115.31 116.94 3hu6 h LEU 186 Ca -0.01 0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.96 3hu6 h LEU 186 Cb 1.04 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 3hu6 h LEU 186 CO 0.00 -0.69 0.48 0.00 -0.34 0.00 0.00 178.44 177.90 3hu6 h ALA 187 N -1.28 2.57 0.08 1.25 0.00 -1.87 -1.97 119.26 118.05 3hu6 h ALA 187 Ca -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hu6 h ALA 187 Cb 0.88 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3hu6 h ALA 187 CO 0.11 -0.81 -0.04 -0.44 0.00 0.00 0.00 179.25 178.07 3hu6 h ASP 188 N 0.00 -0.09 -0.07 0.00 3.32 -1.86 -2.69 116.42 115.03 3hu6 h ASP 188 Ca 0.30 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.86 3hu6 h ASP 188 Cb 1.27 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hu6 h ASP 188 CO -0.00 0.58 0.05 -0.33 -1.72 0.00 0.00 179.24 177.82 3hu6 h GLU 189 N -0.89 0.06 -0.04 3.56 5.08 -1.07 -1.44 114.58 119.83 3hu6 h GLU 189 Ca -0.01 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 3hu6 h GLU 189 Cb 0.58 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3hu6 h GLU 189 CO 0.02 0.04 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.15 3hu6 h LEU 190 N 0.06 0.50 -1.63 1.33 3.38 -1.44 -2.94 115.31 114.57 3hu6 h LEU 190 Ca 0.03 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3hu6 h LEU 190 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hu6 h LEU 190 CO -0.00 1.14 -0.19 1.23 0.09 0.00 0.00 178.44 180.71 3hu6 h GLY 191 N 1.29 0.00 0.97 0.83 0.00 -0.93 -2.35 103.07 102.89 3hu6 h GLY 191 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3hu6 h GLY 191 CO 0.14 0.00 0.24 -1.33 0.00 0.00 0.00 176.54 175.59 3hu6 h GLY 192 N 1.14 0.62 0.12 4.60 0.00 -1.23 0.50 103.07 108.82 3hu6 h GLY 192 Ca -0.00 -0.27 0.18 0.00 0.00 0.00 0.00 47.33 47.23 3hu6 h GLY 192 CO 0.02 0.26 0.54 1.41 0.00 0.00 0.00 176.54 178.78 3hu6 h LEU 193 N 0.55 0.67 0.20 3.11 4.07 -1.45 -1.73 115.31 120.72 3hu6 h LEU 193 Ca 0.15 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 3hu6 h LEU 193 Cb 0.04 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.77 3hu6 h LEU 193 CO -0.02 0.23 -0.10 -0.25 -1.08 0.00 0.00 178.44 177.22 3hu6 h TRP 194 N 0.69 -0.25 0.00 1.13 2.91 -1.28 -2.90 115.95 116.25 3hu6 h TRP 194 Ca 0.54 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.56 3hu6 h TRP 194 Cb 0.84 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 3hu6 h TRP 194 CO -0.04 0.11 0.00 0.39 -1.03 0.00 0.00 178.44 177.87 3hu6 n GLU 195 N -4.95 0.00 -2.54 2.65 4.71 0.07 -3.99 120.64 116.59 3hu6 n GLU 195 Ca -0.07 0.48 -0.42 0.00 -0.01 0.00 0.00 57.16 57.14 3hu6 n GLU 195 Cb 0.24 -1.31 -0.03 0.00 -1.01 0.00 0.00 31.44 29.33 3hu6 n GLU 195 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3hu6 s ASN 196 N -2.35 7.12 -0.56 1.62 0.01 -0.67 -4.93 114.94 115.17 3hu6 s ASN 196 Ca 0.00 1.72 -0.27 0.00 -0.71 0.00 0.00 52.86 53.60 3hu6 s ASN 196 Cb 0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 3hu6 s ASN 196 CO 0.00 -0.54 1.58 -0.55 -1.51 0.00 0.00 177.10 176.08 3hu6 s SER 197 N 1.35 5.85 -0.09 -1.22 0.15 -1.26 -4.24 113.70 114.25 3hu6 s SER 197 Ca 0.53 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.59 3hu6 s SER 197 Cb -0.23 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3hu6 s SER 197 CO 0.21 -1.91 -0.24 -0.13 1.20 0.00 0.00 173.24 172.37 3hu6 s ARG 198 N 5.99 2.90 -1.71 5.44 1.81 -1.09 -4.76 118.95 127.53 3hu6 s ARG 198 Ca 0.59 -0.87 -0.18 0.00 -1.72 0.00 0.00 55.73 53.54 3hu6 s ARG 198 Cb -0.12 -2.28 0.16 0.00 -0.45 0.00 0.00 34.95 32.26 3hu6 s ARG 198 CO 0.24 0.25 0.74 1.19 -0.68 0.00 0.00 175.30 177.04 3hu6 n PHE 199 N 3.32 -1.67 -1.24 -0.53 3.01 -1.26 -4.91 117.46 114.19 3hu6 n PHE 199 Ca -0.18 0.78 -0.29 0.00 1.01 0.00 0.00 57.45 58.77 3hu6 n PHE 199 Cb 0.53 -2.85 0.16 0.00 -0.01 0.00 0.00 39.48 37.30 3hu6 n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3hu6 s THR 200 N -3.33 2.21 0.00 4.37 -4.23 -1.26 -4.93 115.64 108.47 3hu6 s THR 200 Ca 0.71 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 3hu6 s THR 200 Cb -0.39 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 70.84 3hu6 s THR 200 CO 0.94 -0.09 0.12 -0.90 -0.54 0.00 0.00 174.62 174.15 3hu6 n ASP 201 N -4.04 0.00 -3.90 3.99 5.68 -0.78 -5.00 116.55 112.50 3hu6 n ASP 201 Ca 0.06 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.26 3hu6 n ASP 201 Cb 0.57 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.51 3hu6 n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hu6 s LEU 204 N 0.71 3.38 -0.41 0.00 1.43 0.17 -1.18 118.68 122.79 3hu6 s LEU 204 Ca -0.13 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 3hu6 s LEU 204 Cb -0.15 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.21 3hu6 s LEU 204 CO 0.03 -0.02 0.29 0.00 0.23 0.00 0.00 176.35 176.87 3hu6 s VAL 206 N 1.60 4.91 -0.97 0.00 1.01 0.08 -1.36 120.40 125.66 3hu6 s VAL 206 Ca 0.03 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 59.84 3hu6 s VAL 206 Cb -0.21 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 3hu6 s VAL 206 CO 0.07 -0.90 0.73 0.00 0.00 0.00 0.00 175.10 175.00 3hu6 n ALA 207 N 4.54 -2.61 0.00 5.51 0.00 -1.09 -2.17 120.51 124.70 3hu6 n ALA 207 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3hu6 n ALA 207 Cb 0.42 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.19 3hu6 n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu6 n GLY 208 N -1.70 2.02 3.57 0.00 0.00 -1.26 -4.99 105.19 102.83 3hu6 n GLY 208 Ca -0.13 -0.28 -0.48 0.00 0.00 0.00 0.00 46.02 45.13 3hu6 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hu6 n GLN 209 N 0.00 1.15 -3.90 1.61 1.13 -0.92 -4.98 117.38 111.47 3hu6 n GLN 209 Ca 0.00 0.41 -0.35 0.00 -1.94 0.00 0.00 57.00 55.11 3hu6 n GLN 209 Cb 0.00 -1.85 -0.14 0.00 0.11 0.00 0.00 30.24 28.36 3hu6 n GLN 209 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hu6 s GLU 210 N -0.69 2.99 -0.06 -1.09 2.02 -1.26 -0.74 118.70 119.86 3hu6 s GLU 210 Ca 0.69 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.83 3hu6 s GLU 210 Cb -0.82 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 30.29 3hu6 s GLU 210 CO 0.54 -0.38 -0.14 -0.06 0.02 0.00 0.00 175.26 175.25 3hu6 s PHE 211 N 1.40 2.73 -0.07 1.61 0.40 -0.27 -4.97 117.98 118.82 3hu6 s PHE 211 Ca 0.02 -0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 55.97 3hu6 s PHE 211 Cb -0.16 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 3hu6 s PHE 211 CO -0.02 0.13 0.39 -0.65 0.70 0.00 0.00 175.22 175.76 3hu6 s GLN 212 N -0.55 4.06 0.14 0.44 -1.52 -1.26 -0.65 119.66 120.32 3hu6 s GLN 212 Ca 0.08 0.33 -0.01 0.00 -1.95 0.00 0.00 55.36 53.80 3hu6 s GLN 212 Cb -0.12 -3.31 0.01 0.00 -0.22 0.00 0.00 33.01 29.37 3hu6 s GLN 212 CO 0.01 0.48 0.21 0.00 -0.25 0.00 0.00 175.29 175.74 3hu6 n ALA 213 N 2.62 -0.19 -3.90 6.09 0.00 -1.09 -4.97 120.51 119.07 3hu6 n ALA 213 Ca -0.12 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.33 3hu6 n ALA 213 Cb 0.52 0.52 -0.15 0.00 0.00 0.00 0.00 19.45 20.34 3hu6 n ALA 213 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3hu6 s HIS 214 N -4.34 2.95 0.26 0.00 0.09 -1.26 -1.87 115.29 111.11 3hu6 s HIS 214 Ca 0.11 -1.59 -0.04 0.00 -0.00 0.00 0.00 55.06 53.55 3hu6 s HIS 214 Cb -0.01 -1.99 0.52 0.00 -0.00 0.00 0.00 32.58 31.10 3hu6 s HIS 214 CO 0.08 -0.75 1.65 0.87 -0.00 0.00 0.00 174.74 176.59 3hu6 h LYS 215 N 7.97 0.16 0.84 1.40 1.57 -1.94 -1.75 116.57 124.82 3hu6 h LYS 215 Ca -0.38 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 3hu6 h LYS 215 Cb 1.12 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3hu6 h LYS 215 CO 0.59 0.10 -0.47 0.00 -0.57 0.00 0.00 179.45 179.11 3hu6 h ALA 216 N 1.71 -1.24 -0.62 3.86 0.00 -1.98 -0.34 119.26 120.65 3hu6 h ALA 216 Ca 0.45 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3hu6 h ALA 216 Cb 0.83 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 3hu6 h ALA 216 CO -0.63 -1.20 0.32 0.82 0.00 0.00 0.00 179.25 178.55 3hu6 h ILE 217 N -1.21 0.92 -0.68 0.00 2.04 -1.91 0.75 117.51 117.42 3hu6 h ILE 217 Ca -0.11 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3hu6 h ILE 217 Cb 0.95 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3hu6 h ILE 217 CO 0.15 0.11 0.37 -0.07 0.00 0.00 0.00 178.15 178.70 3hu6 h LEU 218 N 0.58 0.84 -0.01 1.44 3.38 -1.29 -2.10 115.31 118.16 3hu6 h LEU 218 Ca 0.28 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hu6 h LEU 218 Cb 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hu6 h LEU 218 CO -0.20 0.70 0.01 0.00 0.09 0.00 0.00 178.44 179.03 3hu6 h ALA 219 N 1.18 0.01 0.00 1.53 0.00 0.06 -1.76 119.26 120.29 3hu6 h ALA 219 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3hu6 h ALA 219 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hu6 h ALA 219 CO -0.04 -0.44 -0.15 0.00 0.00 0.00 0.00 179.25 178.62 3hu6 h ALA 220 N 0.91 1.33 -0.01 0.00 0.00 -0.77 -3.00 119.26 117.71 3hu6 h ALA 220 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hu6 h ALA 220 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hu6 h ALA 220 CO -0.00 0.19 -0.45 -2.13 0.00 0.00 0.00 179.25 176.86 3hu6 n ARG 221 N -3.76 0.96 -3.65 0.00 3.00 -0.80 -4.91 116.66 107.50 3hu6 n ARG 221 Ca -0.02 -0.73 -0.04 0.00 -0.00 0.00 0.00 57.85 57.06 3hu6 n ARG 221 Cb 0.26 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.18 3hu6 n ARG 221 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3hu6 s SER 222 N -2.54 -0.87 0.27 6.15 0.15 -0.68 -4.89 113.70 111.29 3hu6 s SER 222 Ca 0.19 1.39 -0.01 0.00 0.70 0.00 0.00 55.95 58.23 3hu6 s SER 222 Cb 0.18 1.97 0.48 0.00 -1.71 0.00 0.00 66.02 66.94 3hu6 s SER 222 CO 0.58 -0.22 1.85 -0.65 1.20 0.00 0.00 173.24 176.00 3hu6 h PRO 223 N 8.01 1.04 -0.45 5.44 0.11 -1.81 -0.10 132.00 144.25 3hu6 h PRO 223 Ca -0.18 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 3hu6 h PRO 223 Cb 1.11 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 3hu6 h PRO 223 CO 0.11 0.69 -0.27 0.28 -0.21 0.00 0.00 178.00 178.60 3hu6 h VAL 224 N 1.07 1.27 -0.22 3.15 2.07 -1.93 -1.58 116.25 120.08 3hu6 h VAL 224 Ca 0.46 -1.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.41 3hu6 h VAL 224 Cb 0.34 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3hu6 h VAL 224 CO -0.22 0.49 -0.46 -0.26 0.02 0.00 0.00 177.57 177.14 3hu6 h PHE 225 N 0.81 0.68 0.94 1.57 0.05 -1.71 -3.06 116.94 116.23 3hu6 h PHE 225 Ca 0.09 -0.21 -0.05 0.00 3.82 0.00 0.00 57.97 61.62 3hu6 h PHE 225 Cb 0.84 -0.14 0.01 0.00 2.00 0.00 0.00 35.95 38.66 3hu6 h PHE 225 CO 0.05 0.92 -0.45 1.03 -0.18 0.00 0.00 178.31 179.68 3hu6 h SER 226 N 0.45 -1.07 -1.31 2.17 0.87 -0.85 -2.40 113.55 111.41 3hu6 h SER 226 Ca 0.03 0.04 0.38 0.00 -1.23 0.00 0.00 61.79 61.01 3hu6 h SER 226 Cb 0.97 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 63.14 3hu6 h SER 226 CO 0.09 -0.75 0.91 0.00 -0.53 0.00 0.00 176.83 176.55 3hu6 h ALA 227 N -1.26 3.02 0.59 6.23 0.00 -1.32 -1.66 119.26 124.86 3hu6 h ALA 227 Ca -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3hu6 h ALA 227 Cb 0.97 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3hu6 h ALA 227 CO 0.21 -1.45 -0.28 0.52 0.00 0.00 0.00 179.25 178.25 3hu6 h MET 228 N 0.09 -0.77 0.00 0.00 2.07 -1.33 -2.98 114.93 112.01 3hu6 h MET 228 Ca 0.67 0.05 0.00 0.00 -2.07 0.00 0.00 59.70 58.35 3hu6 h MET 228 Cb 2.42 0.17 0.00 0.00 -1.87 0.00 0.00 31.60 32.32 3hu6 h MET 228 CO -0.13 -0.51 0.00 1.19 1.07 0.00 0.00 176.91 178.53 3hu6 n PHE 229 N -5.08 0.00 0.04 -0.22 0.99 -0.67 -2.70 117.46 109.82 3hu6 n PHE 229 Ca -0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.41 3hu6 n PHE 229 Cb 0.31 -0.03 -0.09 0.00 -1.00 0.00 0.00 39.48 38.67 3hu6 n PHE 229 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3hu6 n GLU 230 N -1.03 0.59 -0.02 -1.08 2.13 -0.93 -5.11 120.64 115.19 3hu6 n GLU 230 Ca 0.09 -0.10 0.03 0.00 0.66 0.00 0.00 57.16 57.84 3hu6 n GLU 230 Cb 0.05 -1.28 0.04 0.00 0.27 0.00 0.00 31.44 30.52 3hu6 n GLU 230 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3hu6 n HIS 231 N -1.88 0.05 -0.55 4.31 8.25 -1.10 -5.10 115.22 119.21 3hu6 n HIS 231 Ca -0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3hu6 n HIS 231 Cb 0.31 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.42 3hu6 n HIS 231 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3hu6 n LYS 238 N 0.34 0.00 0.00 -0.41 0.00 -1.26 -4.87 118.16 111.96 3hu6 n LYS 238 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.35 3hu6 n LYS 238 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.23 3hu6 n LYS 238 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3hu6 n ASN 239 N 0.00 0.31 -4.17 3.14 4.13 -1.26 -4.94 115.26 112.47 3hu6 n ASN 239 Ca 0.00 -0.64 -0.34 0.00 1.68 0.00 0.00 54.58 55.28 3hu6 n ASN 239 Cb 0.12 0.35 -0.15 0.00 -1.54 0.00 0.00 39.78 38.56 3hu6 n ASN 239 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3hu6 s ARG 240 N -0.35 2.95 -0.15 3.52 3.52 -1.26 0.65 118.95 127.83 3hu6 s ARG 240 Ca 0.00 -0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 3hu6 s ARG 240 Cb 0.00 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 3hu6 s ARG 240 CO 0.00 -0.28 -0.07 0.08 -0.81 0.00 0.00 175.30 174.22 3hu6 s VAL 241 N 1.31 3.61 -0.26 7.11 1.01 -0.32 -5.00 120.40 127.85 3hu6 s VAL 241 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 3hu6 s VAL 241 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3hu6 s VAL 241 CO -0.09 0.50 0.46 -0.70 0.00 0.00 0.00 175.10 175.27 3hu6 s GLU 242 N 0.38 4.05 -0.21 2.72 2.56 -1.26 -0.75 118.70 126.18 3hu6 s GLU 242 Ca -0.06 0.21 0.02 0.00 0.00 0.00 0.00 54.97 55.13 3hu6 s GLU 242 Cb -0.15 -3.65 0.04 0.00 2.00 0.00 0.00 34.13 32.37 3hu6 s GLU 242 CO 0.04 -0.32 -0.14 0.42 -0.56 0.00 0.00 175.26 174.69 3hu6 s ILE 243 N 2.21 1.95 -0.06 -3.70 1.01 -0.46 -4.98 121.20 117.17 3hu6 s ILE 243 Ca 0.19 -1.17 0.09 0.00 0.00 0.00 0.00 60.65 59.76 3hu6 s ILE 243 Cb -0.16 -1.94 0.14 0.00 0.01 0.00 0.00 42.46 40.52 3hu6 s ILE 243 CO 0.09 0.25 1.07 0.59 0.00 0.00 0.00 174.94 176.95 3hu6 n ASN 244 N 4.58 1.15 -0.19 3.58 3.02 -1.26 -2.66 115.26 123.49 3hu6 n ASN 244 Ca -0.17 -2.53 0.02 0.00 -0.03 0.00 0.00 54.58 51.87 3hu6 n ASN 244 Cb 0.46 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 3hu6 n ASN 244 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hu6 n ASP 245 N -0.70 1.82 -3.84 6.41 5.75 -1.26 -4.99 116.55 119.73 3hu6 n ASP 245 Ca 0.08 -1.59 -0.18 0.00 -0.01 0.00 0.00 54.79 53.10 3hu6 n ASP 245 Cb 0.67 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.56 3hu6 n ASP 245 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu6 s VAL 246 N -0.66 0.27 0.31 2.12 1.01 -1.26 -4.94 120.40 117.25 3hu6 s VAL 246 Ca 0.06 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 3hu6 s VAL 246 Cb 0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 36.38 35.97 3hu6 s VAL 246 CO 0.05 0.16 1.30 -1.61 0.00 0.00 0.00 175.10 175.00 3hu6 s GLU 247 N 0.92 4.38 0.31 2.72 8.01 -1.26 -4.74 118.70 129.04 3hu6 s GLU 247 Ca -0.10 2.17 0.06 0.00 0.01 0.00 0.00 54.97 57.10 3hu6 s GLU 247 Cb -0.13 -3.10 0.84 0.00 -4.31 0.00 0.00 34.13 27.43 3hu6 s GLU 247 CO -0.01 -0.17 1.64 -1.35 0.01 0.00 0.00 175.26 175.38 3hu6 h PRO 248 N 3.71 0.19 -0.76 0.39 0.11 -1.98 0.26 132.00 133.93 3hu6 h PRO 248 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hu6 h PRO 248 Cb 1.22 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3hu6 h PRO 248 CO 0.67 0.13 0.46 0.93 -0.21 0.00 0.00 178.00 179.97 3hu6 h GLU 249 N 0.20 1.03 -0.16 1.05 5.08 -2.00 0.57 114.58 120.34 3hu6 h GLU 249 Ca 0.62 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.70 3hu6 h GLU 249 Cb 1.32 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3hu6 h GLU 249 CO -0.68 0.73 -0.66 0.28 -1.00 0.00 0.00 179.01 177.68 3hu6 h VAL 250 N 1.04 1.32 -0.41 3.13 2.07 -1.41 -2.86 116.25 119.12 3hu6 h VAL 250 Ca 0.27 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 3hu6 h VAL 250 Cb -0.03 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3hu6 h VAL 250 CO -0.05 0.60 0.21 0.15 0.02 0.00 0.00 177.57 178.50 3hu6 h PHE 251 N 0.43 0.59 -0.72 1.57 3.57 -0.10 0.35 116.94 122.63 3hu6 h PHE 251 Ca -0.02 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.53 3hu6 h PHE 251 Cb 1.24 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 3hu6 h PHE 251 CO 0.06 0.47 0.40 0.87 -2.23 0.00 0.00 178.31 177.88 3hu6 h LYS 252 N 0.53 0.71 -0.20 1.11 1.79 -0.86 -0.66 116.57 118.99 3hu6 h LYS 252 Ca 0.14 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 3hu6 h LYS 252 Cb 0.10 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3hu6 h LYS 252 CO -0.02 0.47 0.04 1.49 -1.08 0.00 0.00 179.45 180.35 3hu6 h GLU 253 N 0.73 0.32 -0.82 3.15 4.57 -1.25 -1.46 114.58 119.82 3hu6 h GLU 253 Ca 0.32 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 3hu6 h GLU 253 Cb 0.22 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 3hu6 h GLU 253 CO -0.20 0.46 0.54 1.98 -1.18 0.00 0.00 179.01 180.61 3hu6 h MET 254 N 0.13 1.02 -0.17 1.92 4.05 -0.29 -1.82 114.93 119.78 3hu6 h MET 254 Ca 0.06 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 3hu6 h MET 254 Cb 0.28 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3hu6 h MET 254 CO 0.00 0.68 -0.21 0.52 0.23 0.00 0.00 176.91 178.13 3hu6 h MET 255 N 1.05 0.44 -0.93 0.39 2.86 -1.08 -2.36 114.93 115.31 3hu6 h MET 255 Ca 0.32 -0.25 0.23 0.00 -2.06 0.00 0.00 59.70 57.94 3hu6 h MET 255 Cb -0.03 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 31.52 3hu6 h MET 255 CO -0.08 0.82 0.46 0.00 1.06 0.00 0.00 176.91 179.17 3hu6 h PHE 257 N 0.46 0.50 -0.53 0.00 3.57 -1.05 -1.09 116.94 118.80 3hu6 h PHE 257 Ca 0.59 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 62.10 3hu6 h PHE 257 Cb 1.12 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 3hu6 h PHE 257 CO -0.09 0.50 0.35 0.82 -2.23 0.00 0.00 178.31 177.66 3hu6 h ILE 258 N 0.36 0.98 0.00 1.41 2.04 -0.11 0.33 117.51 122.52 3hu6 h ILE 258 Ca 0.10 -0.16 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 3hu6 h ILE 258 Cb 0.23 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3hu6 h ILE 258 CO -0.00 0.09 -1.66 -1.22 0.00 0.00 0.00 178.15 175.35 3hu6 n TYR 259 N -4.47 0.67 -0.10 1.37 4.02 -0.21 -4.61 117.16 113.82 3hu6 n TYR 259 Ca 0.07 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 3hu6 n TYR 259 Cb 0.24 -0.99 0.00 0.00 -0.02 0.00 0.00 39.34 38.58 3hu6 n TYR 259 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3hu6 n THR 260 N -2.77 0.00 -0.52 -0.72 -2.24 -0.43 -4.02 114.28 103.58 3hu6 n THR 260 Ca -0.13 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3hu6 n THR 260 Cb 0.85 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 3hu6 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hu6 n GLY 261 N 0.43 1.44 3.89 3.38 0.00 0.11 -4.78 105.19 109.66 3hu6 n GLY 261 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hu6 n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu6 s LYS 262 N -0.12 2.36 -0.45 1.61 1.02 -1.26 -4.97 119.74 117.93 3hu6 s LYS 262 Ca 0.00 -1.78 0.03 0.00 0.02 0.00 0.00 55.97 54.24 3hu6 s LYS 262 Cb 0.00 -2.24 0.22 0.00 -0.52 0.00 0.00 37.83 35.29 3hu6 s LYS 262 CO 0.00 -0.42 0.92 0.00 -0.92 0.00 0.00 175.35 174.92 3hu6 n ALA 263 N -1.67 -2.31 0.26 5.17 0.00 -1.26 -2.86 120.51 117.85 3hu6 n ALA 263 Ca 0.02 -0.85 0.18 0.00 0.00 0.00 0.00 53.44 52.79 3hu6 n ALA 263 Cb 0.63 -2.00 0.87 0.00 0.00 0.00 0.00 19.45 18.95 3hu6 n ALA 263 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hu6 h PRO 264 N 4.29 0.00 -0.48 0.00 0.13 -1.98 -1.92 132.00 132.03 3hu6 h PRO 264 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3hu6 h PRO 264 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3hu6 h PRO 264 CO 0.06 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.92 3hu6 n ASN 265 N -3.31 3.29 -0.26 1.44 3.02 -1.26 -4.70 115.26 113.49 3hu6 n ASN 265 Ca 0.00 -1.99 0.06 0.00 -0.03 0.00 0.00 54.58 52.62 3hu6 n ASN 265 Cb 0.36 -0.32 0.18 0.00 -0.61 0.00 0.00 39.78 39.39 3hu6 n ASN 265 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hu6 h LEU 266 N 2.88 -0.20 0.00 3.41 6.46 -1.74 -0.86 115.31 125.26 3hu6 h LEU 266 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3hu6 h LEU 266 Cb 0.82 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 3hu6 h LEU 266 CO 0.00 -0.14 0.00 0.47 -0.62 0.00 0.00 178.44 178.15 3hu6 n ASP 267 N -5.28 0.00 -0.60 1.25 8.00 -1.26 -2.03 116.55 116.63 3hu6 n ASP 267 Ca 0.15 0.47 0.05 0.00 0.71 0.00 0.00 54.79 56.17 3hu6 n ASP 267 Cb 0.50 -0.48 0.15 0.00 -0.02 0.00 0.00 41.12 41.27 3hu6 n ASP 267 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3hu6 n LYS 268 N -1.48 2.88 -1.51 -1.24 2.85 -0.33 -4.52 118.16 114.80 3hu6 n LYS 268 Ca 0.01 -2.09 -0.05 0.00 -1.05 0.00 0.00 58.31 55.12 3hu6 n LYS 268 Cb 0.02 -1.31 -0.01 0.00 -0.65 0.00 0.00 35.03 33.09 3hu6 n LYS 268 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hu6 n MET 269 N 0.27 0.42 -0.28 -1.58 0.00 -1.04 -4.98 117.12 109.92 3hu6 n MET 269 Ca 0.12 -1.08 0.07 0.00 0.00 0.00 0.00 57.70 56.81 3hu6 n MET 269 Cb 0.46 0.47 0.30 0.00 0.00 0.00 0.00 33.22 34.45 3hu6 n MET 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3hu6 h ALA 270 N 0.32 1.64 -0.47 3.17 0.00 -1.64 0.15 119.26 122.42 3hu6 h ALA 270 Ca -0.53 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 3hu6 h ALA 270 Cb 1.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hu6 h ALA 270 CO -0.26 0.18 -0.18 0.38 0.00 0.00 0.00 179.25 179.37 3hu6 h ASP 271 N 0.88 0.94 0.64 0.00 2.03 -1.92 0.47 116.42 119.46 3hu6 h ASP 271 Ca 0.41 -0.34 -0.24 0.00 -0.73 0.00 0.00 57.03 56.14 3hu6 h ASP 271 Cb 0.40 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 3hu6 h ASP 271 CO -0.17 1.10 -1.06 0.44 -1.03 0.00 0.00 179.24 178.51 3hu6 h ASP 272 N 0.81 0.32 1.33 4.15 3.32 -1.81 -2.97 116.42 121.58 3hu6 h ASP 272 Ca 0.11 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 3hu6 h ASP 272 Cb 0.74 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 3hu6 h ASP 272 CO 0.06 1.19 -0.14 0.25 -1.72 0.00 0.00 179.24 178.88 3hu6 h LEU 273 N 0.09 0.00 -0.15 1.55 5.85 -0.67 -1.30 115.31 120.68 3hu6 h LEU 273 Ca -0.08 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.41 3hu6 h LEU 273 Cb 1.76 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.80 3hu6 h LEU 273 CO 0.17 0.14 -0.81 0.25 -0.34 0.00 0.00 178.44 177.84 3hu6 h LEU 274 N 0.00 0.93 -0.64 2.25 5.85 -0.84 -1.04 115.31 121.82 3hu6 h LEU 274 Ca -0.00 -0.62 -0.15 0.00 0.84 0.00 0.00 57.88 57.95 3hu6 h LEU 274 Cb 0.84 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3hu6 h LEU 274 CO 0.02 1.42 -0.63 0.00 -0.34 0.00 0.00 178.44 178.91 3hu6 h ALA 275 N 0.55 0.84 -0.08 1.25 0.00 -1.35 -1.61 119.26 118.87 3hu6 h ALA 275 Ca -0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 3hu6 h ALA 275 Cb 1.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3hu6 h ALA 275 CO 0.17 0.76 -0.24 0.00 0.00 0.00 0.00 179.25 179.93 3hu6 h ALA 276 N 1.21 0.13 -0.76 0.00 0.00 -1.23 -1.02 119.26 117.59 3hu6 h ALA 276 Ca -0.01 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.55 3hu6 h ALA 276 Cb 1.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3hu6 h ALA 276 CO 0.09 0.12 0.50 0.00 0.00 0.00 0.00 179.25 179.96 3hu6 h ALA 277 N 0.46 1.62 -0.08 0.00 0.00 -1.17 -1.72 119.26 118.37 3hu6 h ALA 277 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hu6 h ALA 277 Cb 0.86 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hu6 h ALA 277 CO 0.05 0.28 -0.07 0.22 0.00 0.00 0.00 179.25 179.73 3hu6 h ASP 278 N 0.85 0.20 0.57 0.00 3.58 -1.17 0.23 116.42 120.68 3hu6 h ASP 278 Ca 0.32 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3hu6 h ASP 278 Cb 0.17 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.16 3hu6 h ASP 278 CO -0.10 0.63 0.00 0.50 -2.88 0.00 0.00 179.24 177.38 3hu6 h LYS 279 N -0.23 0.00 -0.19 0.28 3.64 -0.56 -2.94 116.57 116.57 3hu6 h LYS 279 Ca 0.01 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 3hu6 h LYS 279 Cb 0.57 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 3hu6 h LYS 279 CO 0.02 0.00 -0.51 0.66 -2.27 0.00 0.00 179.45 177.35 3hu6 n TYR 280 N -2.72 0.68 -3.14 1.91 4.02 -0.71 -4.95 117.16 112.25 3hu6 n TYR 280 Ca -0.00 -1.67 -0.15 0.00 -0.01 0.00 0.00 57.90 56.07 3hu6 n TYR 280 Cb 0.19 -0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.19 3hu6 n TYR 280 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hu6 n ALA 281 N -1.04 -1.05 -2.29 -0.72 0.00 -1.06 -4.57 120.51 109.78 3hu6 n ALA 281 Ca 0.26 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 3hu6 n ALA 281 Cb 0.78 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3hu6 n ALA 281 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hu6 n LEU 282 N -3.10 6.65 -0.32 0.00 4.77 0.05 -4.72 117.00 120.32 3hu6 n LEU 282 Ca 0.02 -4.59 0.14 0.00 -0.03 0.00 0.00 56.01 51.55 3hu6 n LEU 282 Cb 0.50 -1.50 0.29 0.00 -2.33 0.00 0.00 43.42 40.38 3hu6 n LEU 282 CO 0.34 1.34 0.85 -0.08 -1.33 0.00 0.00 177.39 178.50 3hu6 h GLU 283 N 5.80 0.06 -0.34 3.23 4.57 -1.89 0.10 114.58 126.11 3hu6 h GLU 283 Ca 0.41 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.44 3hu6 h GLU 283 Cb 0.63 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 3hu6 h GLU 283 CO 1.65 0.04 -0.36 -0.09 -1.18 0.00 0.00 179.01 179.06 3hu6 h ARG 284 N 0.06 0.79 -0.45 1.92 2.43 -1.97 -0.97 114.38 116.20 3hu6 h ARG 284 Ca 0.58 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3hu6 h ARG 284 Cb 1.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 3hu6 h ARG 284 CO -0.82 1.03 0.18 1.25 -1.51 0.00 0.00 179.97 180.09 3hu6 h LEU 285 N 0.66 0.62 -0.34 3.80 5.85 -1.45 -0.40 115.31 124.04 3hu6 h LEU 285 Ca 0.06 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3hu6 h LEU 285 Cb 0.92 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3hu6 h LEU 285 CO 0.08 0.63 0.05 0.50 -0.34 0.00 0.00 178.44 179.35 3hu6 h LYS 286 N 0.58 0.15 -0.04 1.25 3.64 -0.90 -1.12 116.57 120.14 3hu6 h LYS 286 Ca 0.15 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3hu6 h LYS 286 Cb 0.20 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3hu6 h LYS 286 CO -0.01 0.10 -0.32 0.28 -2.27 0.00 0.00 179.45 177.23 3hu6 h VAL 287 N 0.16 1.25 0.00 2.00 2.07 -0.74 -0.69 116.25 120.29 3hu6 h VAL 287 Ca 0.16 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 3hu6 h VAL 287 Cb 0.20 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3hu6 h VAL 287 CO -0.23 0.34 -0.21 0.24 0.02 0.00 0.00 177.57 177.72 3hu6 h MET 288 N 0.06 0.00 0.20 1.57 2.86 -0.19 -2.46 114.93 116.96 3hu6 h MET 288 Ca 0.01 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.32 3hu6 h MET 288 Cb 0.60 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.28 3hu6 h MET 288 CO 0.04 0.21 -1.56 0.00 1.06 0.00 0.00 176.91 176.67 3hu6 h GLU 290 N 0.11 0.54 0.00 0.00 5.08 -0.74 -1.43 114.58 118.14 3hu6 h GLU 290 Ca -0.27 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 3hu6 h GLU 290 Cb 2.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 3hu6 h GLU 290 CO 0.22 0.36 -0.75 0.38 -1.00 0.00 0.00 179.01 178.22 3hu6 h ASP 291 N 0.55 0.00 -0.81 1.42 -0.00 -1.57 -1.77 116.42 114.24 3hu6 h ASP 291 Ca 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.43 3hu6 h ASP 291 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.86 3hu6 h ASP 291 CO -0.35 0.47 0.47 0.00 -0.00 0.00 0.00 179.24 179.83 3hu6 h ALA 292 N 1.53 1.28 0.01 4.15 0.00 -1.31 -0.26 119.26 124.65 3hu6 h ALA 292 Ca -0.05 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 3hu6 h ALA 292 Cb 1.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3hu6 h ALA 292 CO 0.05 0.60 -0.88 -0.07 0.00 0.00 0.00 179.25 178.95 3hu6 h LEU 293 N 1.14 0.07 -0.60 0.00 3.38 -1.28 -3.26 115.31 114.76 3hu6 h LEU 293 Ca 0.29 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 3hu6 h LEU 293 Cb -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3hu6 h LEU 293 CO -0.05 0.91 -0.36 0.00 0.09 0.00 0.00 178.44 179.04 3hu6 h SER 295 N 0.60 0.00 0.93 0.00 4.64 -1.14 -2.88 113.55 115.70 3hu6 h SER 295 Ca 0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 3hu6 h SER 295 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 3hu6 h SER 295 CO 0.08 0.00 -1.11 0.78 -0.87 0.00 0.00 176.83 175.71 3hu6 h ASN 296 N 0.00 0.00 -0.72 4.97 2.35 -1.56 -3.48 115.58 117.14 3hu6 h ASN 296 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 3hu6 h ASN 296 Cb 0.58 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.97 3hu6 h ASN 296 CO 0.00 0.18 0.28 -0.11 -1.65 0.00 0.00 177.43 176.13 3hu6 n LEU 297 N -2.75 0.46 -3.88 1.61 7.94 -0.95 -4.95 117.00 114.48 3hu6 n LEU 297 Ca -0.03 0.84 -0.09 0.00 -1.11 0.00 0.00 56.01 55.63 3hu6 n LEU 297 Cb 0.64 -0.64 -0.04 0.00 0.53 0.00 0.00 43.42 43.90 3hu6 n LEU 297 CO 0.41 -0.96 0.25 -0.94 -1.11 0.00 0.00 177.39 175.04 3hu6 s SER 298 N 1.15 -0.17 0.00 1.96 1.04 -1.26 -5.00 113.70 111.42 3hu6 s SER 298 Ca 0.71 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.43 3hu6 s SER 298 Cb -1.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.72 3hu6 s SER 298 CO 0.50 -1.13 0.76 1.33 0.98 0.00 0.00 173.24 175.68 3hu6 n VAL 299 N -0.37 1.10 -0.10 5.02 0.24 -1.26 -1.00 118.33 121.96 3hu6 n VAL 299 Ca -0.05 0.30 -0.21 0.00 -2.04 0.00 0.00 64.34 62.34 3hu6 n VAL 299 Cb 0.62 -1.30 -0.11 0.00 -1.47 0.00 0.00 33.84 31.57 3hu6 n VAL 299 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3hu6 h GLU 300 N 0.00 0.00 -0.14 7.34 4.57 -1.96 -3.42 114.58 120.98 3hu6 h GLU 300 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3hu6 h GLU 300 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3hu6 h GLU 300 CO 0.00 0.98 0.00 0.27 -1.18 0.00 0.00 179.01 179.08 3hu6 n ASN 301 N -4.46 3.03 -0.11 1.04 2.04 -0.94 -4.73 115.26 111.13 3hu6 n ASN 301 Ca -0.29 -2.90 -0.12 0.00 -0.44 0.00 0.00 54.58 50.84 3hu6 n ASN 301 Cb 0.65 -0.43 0.01 0.00 -2.53 0.00 0.00 39.78 37.47 3hu6 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3hu6 h ALA 302 N 0.92 0.65 -0.05 -2.53 0.00 -1.32 -0.14 119.26 116.80 3hu6 h ALA 302 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 3hu6 h ALA 302 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hu6 h ALA 302 CO 0.10 0.67 -0.74 0.00 0.00 0.00 0.00 179.25 179.28 3hu6 h ALA 303 N 0.86 0.65 -0.04 0.00 0.00 -1.85 -2.09 119.26 116.78 3hu6 h ALA 303 Ca 0.07 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 3hu6 h ALA 303 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hu6 h ALA 303 CO 0.09 0.79 -0.76 0.93 0.00 0.00 0.00 179.25 180.30 3hu6 h GLU 304 N 0.20 0.29 -0.02 0.00 5.08 -1.86 -2.84 114.58 115.42 3hu6 h GLU 304 Ca -0.03 -0.25 -0.19 0.00 -1.00 0.00 0.00 59.36 57.89 3hu6 h GLU 304 Cb 1.30 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3hu6 h GLU 304 CO 0.12 0.92 -0.80 0.82 -1.00 0.00 0.00 179.01 179.06 3hu6 h ILE 305 N 0.19 1.44 0.46 3.13 2.04 -0.97 -2.71 117.51 121.10 3hu6 h ILE 305 Ca -0.03 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 3hu6 h ILE 305 Cb 1.34 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 3hu6 h ILE 305 CO 0.12 0.70 -0.24 0.25 0.00 0.00 0.00 178.15 178.99 3hu6 h LEU 306 N 0.16 -0.57 -0.17 1.44 5.85 -1.33 0.82 115.31 121.52 3hu6 h LEU 306 Ca -0.04 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3hu6 h LEU 306 Cb 1.40 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 3hu6 h LEU 306 CO 0.13 -0.39 -0.35 0.40 -0.34 0.00 0.00 178.44 177.89 3hu6 h ILE 307 N -0.64 0.24 -0.98 4.05 2.04 -1.52 0.18 117.51 120.88 3hu6 h ILE 307 Ca -0.06 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.01 3hu6 h ILE 307 Cb 0.50 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 3hu6 h ILE 307 CO 0.09 0.00 0.62 0.25 0.00 0.00 0.00 178.15 179.11 3hu6 h LEU 308 N -0.40 0.57 -0.37 1.44 5.85 -1.26 0.19 115.31 121.33 3hu6 h LEU 308 Ca 0.10 0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.70 3hu6 h LEU 308 Cb 0.57 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3hu6 h LEU 308 CO -0.39 0.19 -0.74 0.00 -0.34 0.00 0.00 178.44 177.16 3hu6 h ALA 309 N 1.63 0.55 0.00 1.25 0.00 0.18 -3.09 119.26 119.78 3hu6 h ALA 309 Ca 0.54 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3hu6 h ALA 309 Cb 1.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3hu6 h ALA 309 CO -0.28 0.75 -0.28 -0.44 0.00 0.00 0.00 179.25 179.00 3hu6 h ASP 310 N 0.31 0.00 0.10 0.00 3.32 0.12 -0.21 116.42 120.05 3hu6 h ASP 310 Ca -0.03 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 3hu6 h ASP 310 Cb 1.32 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.88 3hu6 h ASP 310 CO 0.13 0.28 -0.87 -0.07 -1.72 0.00 0.00 179.24 177.00 3hu6 h LEU 311 N 0.00 0.32 -2.23 1.55 3.38 -1.47 -3.31 115.31 113.56 3hu6 h LEU 311 Ca -0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3hu6 h LEU 311 Cb 0.67 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hu6 h LEU 311 CO 0.04 1.39 0.00 1.41 0.09 0.00 0.00 178.44 181.37 3hu6 n HIS 312 N -4.18 1.03 -4.05 1.13 8.25 -1.17 -4.93 115.22 111.30 3hu6 n HIS 312 Ca -0.18 -0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 56.54 3hu6 n HIS 312 Cb 0.77 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 3hu6 n HIS 312 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3hu6 n SER 313 N 0.50 -2.27 -4.48 0.41 3.41 -0.78 -4.87 113.62 105.54 3hu6 n SER 313 Ca 0.16 -1.19 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 3hu6 n SER 313 Cb 0.67 -2.21 -0.03 0.00 -0.26 0.00 0.00 64.21 62.39 3hu6 n SER 313 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hu6 s ALA 314 N -3.83 3.14 0.02 7.33 0.00 -0.16 -4.92 121.76 123.34 3hu6 s ALA 314 Ca 0.27 -2.37 -0.06 0.00 0.00 0.00 0.00 51.96 49.80 3hu6 s ALA 314 Cb -0.13 -4.12 -0.02 0.00 0.00 0.00 0.00 23.12 18.85 3hu6 s ALA 314 CO 0.95 -3.08 1.09 -0.44 0.00 0.00 0.00 175.76 174.27 3hu6 h ASP 315 N 9.28 -0.30 -0.59 0.00 3.45 -1.89 0.78 116.42 127.15 3hu6 h ASP 315 Ca 0.04 0.04 0.11 0.00 0.43 0.00 0.00 57.03 57.65 3hu6 h ASP 315 Cb 1.03 0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 39.83 3hu6 h ASP 315 CO 1.20 -0.07 0.09 1.56 -1.57 0.00 0.00 179.24 180.45 3hu6 h GLN 316 N -0.08 0.21 -0.52 3.56 4.20 -2.00 -1.92 115.11 118.55 3hu6 h GLN 316 Ca 0.01 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3hu6 h GLN 316 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3hu6 h GLN 316 CO -0.08 0.14 0.13 1.25 -0.67 0.00 0.00 178.83 179.59 3hu6 h LEU 317 N 0.21 0.75 -0.48 1.46 5.85 -1.82 -2.45 115.31 118.84 3hu6 h LEU 317 Ca 0.31 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3hu6 h LEU 317 Cb 0.47 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hu6 h LEU 317 CO -0.43 0.73 0.18 0.50 -0.34 0.00 0.00 178.44 179.09 3hu6 h LYS 318 N 0.77 0.71 0.51 1.25 3.64 -0.07 -1.70 116.57 121.69 3hu6 h LYS 318 Ca 0.17 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3hu6 h LYS 318 Cb 0.29 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hu6 h LYS 318 CO -0.00 0.65 -0.33 1.15 -2.27 0.00 0.00 179.45 178.64 3hu6 h THR 319 N 0.63 0.00 -1.05 1.00 2.02 -1.24 -0.97 112.91 113.30 3hu6 h THR 319 Ca 0.16 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.61 3hu6 h THR 319 Cb 0.20 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.52 3hu6 h THR 319 CO -0.01 0.00 0.67 1.56 0.37 0.00 0.00 175.52 178.11 3hu6 h GLN 320 N -0.79 0.37 -0.05 6.66 1.08 -1.40 0.13 115.11 121.11 3hu6 h GLN 320 Ca -0.07 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 56.93 3hu6 h GLN 320 Cb 0.64 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3hu6 h GLN 320 CO 0.06 0.25 -0.68 0.00 -0.95 0.00 0.00 178.83 177.50 3hu6 h ALA 321 N 1.62 0.15 -0.18 3.87 0.00 -1.13 -0.07 119.26 123.53 3hu6 h ALA 321 Ca 0.61 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hu6 h ALA 321 Cb 1.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 3hu6 h ALA 321 CO -0.31 0.47 0.10 0.28 0.00 0.00 0.00 179.25 179.79 3hu6 h VAL 322 N 0.15 1.10 0.00 0.00 2.07 0.05 0.10 116.25 119.72 3hu6 h VAL 322 Ca -0.07 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 3hu6 h VAL 322 Cb 1.35 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3hu6 h VAL 322 CO 0.14 0.09 -0.11 0.44 0.02 0.00 0.00 177.57 178.15 3hu6 h ASP 323 N 0.19 0.00 0.03 0.57 5.19 -0.80 -1.92 116.42 119.69 3hu6 h ASP 323 Ca 0.06 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3hu6 h ASP 323 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 3hu6 h ASP 323 CO -0.01 0.11 -0.02 0.15 -3.12 0.00 0.00 179.24 176.35 3hu6 h PHE 324 N 0.00 -0.04 -0.65 4.55 3.57 -0.35 -2.84 116.94 121.19 3hu6 h PHE 324 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 3hu6 h PHE 324 Cb 0.21 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3hu6 h PHE 324 CO 0.00 0.63 0.43 0.82 -2.23 0.00 0.00 178.31 177.96 3hu6 h ILE 325 N -0.91 1.06 -0.10 1.41 2.04 -0.70 -2.75 117.51 117.56 3hu6 h ILE 325 Ca -0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 3hu6 h ILE 325 Cb 0.69 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3hu6 h ILE 325 CO 0.01 0.13 -0.15 0.78 0.00 0.00 0.00 178.15 178.92 3hu6 h ASN 326 N 0.73 0.30 0.00 1.72 2.35 -1.45 -2.09 115.58 117.14 3hu6 h ASN 326 Ca 0.27 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3hu6 h ASN 326 Cb 0.13 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3hu6 h ASN 326 CO -0.08 0.77 0.00 -1.22 -1.65 0.00 0.00 177.43 175.25 3hu6 n TYR 327 N -4.59 0.00 -0.91 1.19 4.01 -1.05 -1.56 117.16 114.25 3hu6 n TYR 327 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3hu6 n TYR 327 Cb 0.37 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 3hu6 n TYR 327 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hu6 n HIS 328 N -0.24 0.00 1.80 -0.72 8.25 -1.11 -5.06 115.22 118.15 3hu6 n HIS 328 Ca 0.00 -0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.57 3hu6 n HIS 328 Cb 0.05 -0.00 0.85 0.00 1.12 0.00 0.00 29.99 32.01 3hu6 n HIS 328 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98