#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hxc s VAL 75 N 0.00 0.34 0.09 2.62 1.01 -1.26 -5.13 120.40 118.08 2hxc s VAL 75 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2hxc s VAL 75 Cb 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 2hxc s VAL 75 CO 0.00 0.16 1.18 -0.22 0.00 0.00 0.00 175.10 176.22 2hxc s LEU 76 N 0.71 4.40 0.11 3.92 2.96 -1.26 -5.04 118.68 124.48 2hxc s LEU 76 Ca -0.08 2.05 0.07 0.00 -0.22 0.00 0.00 54.13 55.96 2hxc s LEU 76 Cb -0.11 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2hxc s LEU 76 CO -0.01 -0.42 -0.18 0.42 -1.32 0.00 0.00 176.35 174.84 2hxc s THR 77 N 0.72 1.59 0.00 3.68 -4.23 -1.26 -5.16 115.64 110.99 2hxc s THR 77 Ca 0.56 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2hxc s THR 77 Cb -0.30 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2hxc s THR 77 CO 0.31 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2hxc n GLY 78 N 0.88 6.08 1.86 3.99 0.00 -1.26 -4.89 105.19 111.85 2hxc n GLY 78 Ca -0.18 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2hxc n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxc n GLY 79 N 5.00 0.51 3.86 -0.02 0.00 -1.26 -5.04 105.19 108.24 2hxc n GLY 79 Ca 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2hxc n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hxc s HIS 80 N -2.00 3.44 0.42 1.61 3.76 -1.26 -5.05 115.29 116.21 2hxc s HIS 80 Ca 0.00 1.21 -0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2hxc s HIS 80 Cb 0.00 -2.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.10 2hxc s HIS 80 CO 0.00 -0.15 0.65 -1.12 -0.85 0.00 0.00 174.74 173.27 2hxc s SER 81 N -2.96 6.03 0.28 1.40 0.01 -1.26 -4.69 113.70 112.50 2hxc s SER 81 Ca 0.54 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.93 2hxc s SER 81 Cb -0.10 -1.78 -0.13 0.00 0.21 0.00 0.00 66.02 64.22 2hxc s SER 81 CO 0.28 -0.57 1.45 0.52 0.41 0.00 0.00 173.24 175.34 2hxc n VAL 82 N -2.02 1.20 0.13 3.43 0.31 0.42 -4.91 118.33 116.88 2hxc n VAL 82 Ca -0.01 -0.30 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2hxc n VAL 82 Cb 0.57 -1.66 0.12 0.00 -0.91 0.00 0.00 33.84 31.95 2hxc n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2hxc h SER 83 N 4.05 0.00 -2.95 4.52 4.64 -1.92 -3.44 113.55 118.46 2hxc h SER 83 Ca -0.46 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 2hxc h SER 83 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 2hxc h SER 83 CO 0.74 0.64 -0.52 0.00 -0.87 0.00 0.00 176.83 176.83 2hxc s ALA 84 N -3.30 3.92 0.76 5.18 0.00 -1.26 -5.09 121.76 121.97 2hxc s ALA 84 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 2hxc s ALA 84 Cb 0.11 -1.75 0.05 0.00 0.00 0.00 0.00 23.12 21.53 2hxc s ALA 84 CO 0.76 0.81 1.09 -1.25 0.00 0.00 0.00 175.76 177.16 2hxc s PRO 85 N -2.51 2.35 0.27 0.00 0.04 -1.26 -4.90 135.00 129.00 2hxc s PRO 85 Ca 0.34 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2hxc s PRO 85 Cb -0.13 -1.91 0.57 0.00 0.04 0.00 0.00 34.50 33.07 2hxc s PRO 85 CO 0.27 -1.56 1.76 1.96 0.04 0.00 0.00 177.00 179.47 2hxc h GLN 86 N -1.06 0.62 0.00 4.56 4.20 -1.98 -0.70 115.11 120.75 2hxc h GLN 86 Ca -0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2hxc h GLN 86 Cb 1.23 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2hxc h GLN 86 CO 0.53 0.41 0.00 -0.85 -0.67 0.00 0.00 178.83 178.24 2hxc n GLU 87 N -4.86 0.03 0.00 1.46 0.00 -1.26 -1.33 120.64 114.68 2hxc n GLU 87 Ca 0.18 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.90 2hxc n GLU 87 Cb 0.46 -1.59 0.10 0.00 0.00 0.00 0.00 31.44 30.42 2hxc n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2hxc n ASN 88 N -1.65 0.84 -4.84 -1.84 4.13 -0.27 -4.99 115.26 106.65 2hxc n ASN 88 Ca 0.01 -0.68 -0.37 0.00 1.68 0.00 0.00 54.58 55.22 2hxc n ASN 88 Cb 0.06 0.54 -0.06 0.00 -1.54 0.00 0.00 39.78 38.78 2hxc n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2hxc s ARG 89 N -2.92 3.96 0.14 3.52 0.52 -0.44 -1.16 118.95 122.57 2hxc s ARG 89 Ca 0.12 0.45 0.05 0.00 -0.52 0.00 0.00 55.73 55.83 2hxc s ARG 89 Cb 0.17 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2hxc s ARG 89 CO 0.74 0.61 -0.11 0.96 0.02 0.00 0.00 175.30 177.52 2hxc s ILE 90 N -1.23 1.23 -0.19 1.52 -4.36 0.01 -1.20 121.20 116.98 2hxc s ILE 90 Ca 0.30 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 2hxc s ILE 90 Cb -0.16 -1.78 0.04 0.00 1.25 0.00 0.00 42.46 41.81 2hxc s ILE 90 CO 0.17 -0.67 -0.10 -0.31 0.24 0.00 0.00 174.94 174.27 2hxc s TYR 91 N -3.04 2.34 -0.33 1.37 1.51 0.65 -1.49 117.35 118.36 2hxc s TYR 91 Ca 0.15 -1.53 -0.09 0.00 -1.01 0.00 0.00 57.07 54.59 2hxc s TYR 91 Cb 0.01 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.26 2hxc s TYR 91 CO 0.01 -0.73 0.15 0.08 -1.11 0.00 0.00 175.55 173.96 2hxc s VAL 92 N 1.42 4.45 -0.61 0.71 1.01 0.19 -1.38 120.40 126.19 2hxc s VAL 92 Ca -0.01 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2hxc s VAL 92 Cb -0.16 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2hxc s VAL 92 CO -0.08 -0.03 1.03 -0.32 0.00 0.00 0.00 175.10 175.70 2hxc s MET 93 N 1.57 3.28 -0.47 2.72 1.75 -0.43 -0.88 119.30 126.84 2hxc s MET 93 Ca 0.03 -0.33 -0.20 0.00 -1.25 0.00 0.00 55.69 53.94 2hxc s MET 93 Cb -0.18 -4.11 0.04 0.00 2.84 0.00 0.00 34.83 33.42 2hxc s MET 93 CO 0.06 -1.70 0.62 0.34 -0.65 0.00 0.00 175.02 173.69 2hxc s ASP 94 N 3.21 6.27 0.48 1.11 -1.08 0.59 -4.15 116.67 123.09 2hxc s ASP 94 Ca 0.31 -0.60 0.21 0.00 -0.52 0.00 0.00 52.55 51.95 2hxc s ASP 94 Cb -0.12 -2.30 1.20 0.00 -1.46 0.00 0.00 42.92 40.23 2hxc s ASP 94 CO 0.17 -0.82 2.01 0.77 0.52 0.00 0.00 175.17 177.82 2hxc h SER 95 N 8.92 0.00 -6.66 -0.34 4.64 -1.41 -1.40 113.55 117.31 2hxc h SER 95 Ca -0.26 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.52 2hxc h SER 95 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2hxc h SER 95 CO 0.92 0.18 -0.97 0.52 -0.87 0.00 0.00 176.83 176.61 2hxc n VAL 96 N -3.90 -3.59 -0.14 0.95 0.31 -1.24 -4.14 118.33 106.58 2hxc n VAL 96 Ca -0.02 -0.69 0.12 0.00 -0.01 0.00 0.00 64.34 63.74 2hxc n VAL 96 Cb 0.27 -2.86 0.47 0.00 -0.91 0.00 0.00 33.84 30.81 2hxc n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2hxc h PHE 97 N -2.18 0.54 0.00 3.52 3.57 -1.91 0.37 116.94 120.86 2hxc h PHE 97 Ca -0.68 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.82 2hxc h PHE 97 Cb 1.39 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2hxc h PHE 97 CO 0.40 0.24 -0.07 0.52 -2.23 0.00 0.00 178.31 177.16 2hxc h MET 98 N 0.49 0.00 -2.00 1.11 2.86 -1.98 -3.19 114.93 112.22 2hxc h MET 98 Ca 0.33 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.45 2hxc h MET 98 Cb 0.62 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.89 2hxc h MET 98 CO -0.11 0.07 -1.15 0.72 1.06 0.00 0.00 176.91 177.50 2hxc n HIS 99 N -3.78 -0.03 0.31 -0.22 8.25 0.12 -5.01 115.22 114.85 2hxc n HIS 99 Ca -0.02 -3.70 0.20 0.00 -0.26 0.00 0.00 57.72 53.93 2hxc n HIS 99 Cb 0.17 -0.39 0.99 0.00 1.12 0.00 0.00 29.99 31.88 2hxc n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2hxc h LEU 100 N 3.46 0.00 0.00 2.41 5.85 -1.17 0.55 115.31 126.42 2hxc h LEU 100 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2hxc h LEU 100 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2hxc h LEU 100 CO 0.49 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.94 2hxc n THR 101 N -2.95 0.44 -2.18 1.05 -2.24 -1.26 -1.64 114.28 105.51 2hxc n THR 101 Ca -0.02 0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 2hxc n THR 101 Cb 0.13 -0.77 0.03 0.00 -2.10 0.00 0.00 70.33 67.62 2hxc n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2hxc n GLU 102 N -1.35 3.26 -1.17 -0.78 2.13 0.19 -3.61 120.64 119.30 2hxc n GLU 102 Ca 0.08 -4.05 -0.34 0.00 0.66 0.00 0.00 57.16 53.52 2hxc n GLU 102 Cb 0.19 -2.15 0.12 0.00 0.27 0.00 0.00 31.44 29.87 2hxc n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2hxc s SER 103 N -3.64 3.68 0.19 4.31 1.04 -0.75 -4.84 113.70 113.69 2hxc s SER 103 Ca 0.46 2.39 -0.23 0.00 0.48 0.00 0.00 55.95 59.05 2hxc s SER 103 Cb 0.39 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.98 2hxc s SER 103 CO 0.02 -2.61 0.69 0.00 0.98 0.00 0.00 173.24 172.33 2hxc s ARG 104 N -4.07 1.42 -0.22 4.02 3.03 -0.53 -1.46 118.95 121.13 2hxc s ARG 104 Ca 0.74 -0.66 -0.09 0.00 2.03 0.00 0.00 55.73 57.75 2hxc s ARG 104 Cb -0.29 0.57 -0.05 0.00 -1.03 0.00 0.00 34.95 34.15 2hxc s ARG 104 CO 0.50 -0.64 0.12 0.08 -1.13 0.00 0.00 175.30 174.23 2hxc s VAL 105 N -3.73 5.09 -0.21 4.99 1.01 0.14 -0.30 120.40 127.40 2hxc s VAL 105 Ca 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2hxc s VAL 105 Cb -0.03 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2hxc s VAL 105 CO -0.04 0.39 0.15 -1.00 0.00 0.00 0.00 175.10 174.60 2hxc s HIS 106 N 0.81 3.38 -0.25 5.22 3.76 -0.06 -0.92 115.29 127.24 2hxc s HIS 106 Ca 0.06 0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 55.18 2hxc s HIS 106 Cb -0.13 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.31 2hxc s HIS 106 CO 0.02 0.22 0.18 0.08 -0.85 0.00 0.00 174.74 174.39 2hxc s VAL 107 N 0.58 5.34 0.16 -0.90 1.01 0.25 -0.64 120.40 126.21 2hxc s VAL 107 Ca 0.08 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.36 2hxc s VAL 107 Cb -0.12 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2hxc s VAL 107 CO 0.00 0.32 -0.18 -0.31 0.00 0.00 0.00 175.10 174.93 2hxc s TYR 108 N 1.21 1.83 -0.35 5.22 1.51 -0.56 -0.04 117.35 126.18 2hxc s TYR 108 Ca 0.08 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.48 2hxc s TYR 108 Cb -0.14 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 2hxc s TYR 108 CO 0.06 0.33 0.62 0.34 -1.11 0.00 0.00 175.55 175.79 2hxc s ASP 109 N -2.66 6.42 0.25 2.29 -1.08 0.04 -0.81 116.67 121.12 2hxc s ASP 109 Ca 0.16 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.57 2hxc s ASP 109 Cb -0.06 -2.32 0.94 0.00 -1.46 0.00 0.00 42.92 40.02 2hxc s ASP 109 CO 0.07 -0.57 1.74 0.00 0.52 0.00 0.00 175.17 176.92 2hxc n TYR 110 N 6.00 0.87 0.15 -5.34 0.18 -0.31 -0.64 117.16 118.07 2hxc n TYR 110 Ca -0.02 0.31 0.04 0.00 1.88 0.00 0.00 57.90 60.12 2hxc n TYR 110 Cb 0.49 -1.01 0.05 0.00 -0.38 0.00 0.00 39.34 38.49 2hxc n TYR 110 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2hxc h THR 111 N 0.00 0.69 0.00 -3.48 1.35 -1.93 -3.38 112.91 106.16 2hxc h THR 111 Ca 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2hxc h THR 111 Cb 0.48 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2hxc h THR 111 CO 0.00 0.40 0.00 -0.46 -0.25 0.00 0.00 175.52 175.21 2hxc n ASN 112 N -3.19 0.00 0.00 5.36 0.23 -1.18 -5.03 115.26 111.45 2hxc n ASN 112 Ca 0.02 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2hxc n ASN 112 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 2hxc n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hxc n GLY 113 N 0.00 0.49 3.73 4.83 0.00 0.19 -5.01 105.19 109.42 2hxc n GLY 113 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2hxc n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hxc s LYS 114 N -0.19 4.47 -0.04 1.61 2.20 -1.22 -4.78 119.74 121.79 2hxc s LYS 114 Ca 0.00 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 2hxc s LYS 114 Cb 0.00 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2hxc s LYS 114 CO 0.00 -0.14 1.19 0.12 -0.36 0.00 0.00 175.35 176.16 2hxc s PHE 115 N 0.24 3.25 -0.05 4.03 5.36 -1.26 -0.78 117.98 128.77 2hxc s PHE 115 Ca 0.55 1.26 0.13 0.00 -0.96 0.00 0.00 56.93 57.90 2hxc s PHE 115 Cb -0.32 -3.40 -0.19 0.00 -0.34 0.00 0.00 43.02 38.76 2hxc s PHE 115 CO 0.35 -1.23 0.22 1.28 -1.46 0.00 0.00 175.22 174.37 2hxc n LEU 116 N 4.95 0.00 0.00 6.12 4.77 0.94 -4.95 117.00 128.83 2hxc n LEU 116 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2hxc n LEU 116 Cb 0.46 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2hxc n LEU 116 CO 0.55 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2hxc n GLY 117 N 1.89 -1.44 3.43 -0.72 0.00 -1.16 -4.76 105.19 102.43 2hxc n GLY 117 Ca -0.08 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 2hxc n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2hxc s MET 118 N -1.98 1.28 -0.12 1.61 0.23 -1.26 -0.58 119.30 118.48 2hxc s MET 118 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 55.69 54.14 2hxc s MET 118 Cb 0.00 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 2hxc s MET 118 CO 0.00 -0.56 -0.11 0.08 -2.03 0.00 0.00 175.02 172.40 2hxc s VAL 119 N -3.76 1.26 0.25 5.16 1.01 -0.09 -4.97 120.40 119.26 2hxc s VAL 119 Ca 0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2hxc s VAL 119 Cb -0.01 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2hxc s VAL 119 CO -0.12 0.40 1.18 -2.16 0.00 0.00 0.00 175.10 174.40 2hxc s PRO 120 N 1.48 4.53 -0.05 2.72 0.04 -1.26 -0.68 135.00 141.77 2hxc s PRO 120 Ca 0.02 1.91 0.13 0.00 0.04 0.00 0.00 61.00 63.11 2hxc s PRO 120 Cb -0.13 -3.19 0.25 0.00 0.04 0.00 0.00 34.50 31.47 2hxc s PRO 120 CO -0.07 0.02 1.11 0.25 0.04 0.00 0.00 177.00 178.35 2hxc n THR 121 N 1.65 0.63 -1.77 1.26 -2.24 -0.54 -4.91 114.28 108.37 2hxc n THR 121 Ca 0.01 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 2hxc n THR 121 Cb 0.44 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2hxc n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hxc n ALA 122 N -0.22 0.00 -2.62 6.98 0.00 -1.21 -3.18 120.51 120.26 2hxc n ALA 122 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2hxc n ALA 122 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2hxc n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2hxc s PHE 123 N 0.00 3.09 -1.13 0.00 5.36 -1.23 -1.81 117.98 122.27 2hxc s PHE 123 Ca 0.00 0.99 -0.17 0.00 -0.96 0.00 0.00 56.93 56.80 2hxc s PHE 123 Cb 0.00 -3.74 -0.02 0.00 -0.34 0.00 0.00 43.02 38.91 2hxc s PHE 123 CO 0.00 -0.83 0.81 -1.71 -1.46 0.00 0.00 175.22 172.03 2hxc n ASN 124 N 6.92 -5.39 -4.76 6.13 5.15 -0.65 -3.78 115.26 118.89 2hxc n ASN 124 Ca 0.10 -0.94 -0.35 0.00 -0.60 0.00 0.00 54.58 52.78 2hxc n ASN 124 Cb 0.48 -3.81 0.03 0.00 -0.53 0.00 0.00 39.78 35.95 2hxc n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2hxc s GLY 125 N -3.50 2.64 0.22 8.20 0.00 -1.19 -4.79 107.32 108.90 2hxc s GLY 125 Ca 0.45 0.92 0.10 0.00 0.00 0.00 0.00 44.72 46.19 2hxc s GLY 125 CO 0.83 1.30 -0.19 0.30 0.00 0.00 0.00 173.10 175.35 2hxc s HIS 126 N -1.72 2.05 -0.03 1.90 3.76 -0.10 -4.93 115.29 116.21 2hxc s HIS 126 Ca 0.75 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 55.12 2hxc s HIS 126 Cb -0.28 -0.95 0.02 0.00 1.11 0.00 0.00 32.58 32.48 2hxc s HIS 126 CO 0.33 0.52 0.27 0.54 -0.85 0.00 0.00 174.74 175.55 2hxc s VAL 127 N -2.40 0.05 0.18 -0.90 0.11 -1.26 -1.16 120.40 115.02 2hxc s VAL 127 Ca 0.24 -0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 58.74 2hxc s VAL 127 Cb -0.05 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2hxc s VAL 127 CO 0.10 -0.23 0.38 0.00 -3.33 0.00 0.00 175.10 172.02 2hxc s GLN 128 N -1.03 1.26 -0.06 1.54 -2.07 -0.21 -5.01 119.66 114.08 2hxc s GLN 128 Ca -0.11 -1.07 -0.00 0.00 -1.82 0.00 0.00 55.36 52.36 2hxc s GLN 128 Cb -0.05 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.27 2hxc s GLN 128 CO 0.03 -0.49 -0.01 0.08 -1.32 0.00 0.00 175.29 173.57 2hxc s VAL 129 N -3.94 4.16 0.49 3.63 1.01 -1.26 -0.81 120.40 123.67 2hxc s VAL 129 Ca 0.15 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2hxc s VAL 129 Cb 0.02 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2hxc s VAL 129 CO -0.00 0.55 1.32 -1.54 0.00 0.00 0.00 175.10 175.42 2hxc n SER 130 N 1.97 2.65 0.06 3.32 3.41 0.06 -4.87 113.62 120.22 2hxc n SER 130 Ca -0.17 1.04 0.11 0.00 -0.26 0.00 0.00 58.87 59.59 2hxc n SER 130 Cb 0.53 -1.54 0.57 0.00 -0.26 0.00 0.00 64.21 63.51 2hxc n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2hxc h ASN 131 N 1.79 0.20 -0.00 4.04 2.35 -1.91 0.68 115.58 122.73 2hxc h ASN 131 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2hxc h ASN 131 Cb 1.30 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2hxc h ASN 131 CO 0.58 0.13 0.00 -0.90 -1.65 0.00 0.00 177.43 175.60 2hxc n ASP 132 N -4.48 0.13 0.00 5.81 5.68 -1.26 -4.90 116.55 117.54 2hxc n ASP 132 Ca 0.04 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 2hxc n ASP 132 Cb 0.26 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2hxc n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hxc n GLY 133 N 0.98 0.42 0.09 6.12 0.00 0.23 -4.90 105.19 108.12 2hxc n GLY 133 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2hxc n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hxc h LYS 134 N 1.02 0.03 -5.34 1.61 1.57 -1.92 -3.46 116.57 110.07 2hxc h LYS 134 Ca 0.00 -0.04 -0.40 0.00 -1.87 0.00 0.00 60.65 58.33 2hxc h LYS 134 Cb 0.25 0.02 -0.19 0.00 0.08 0.00 0.00 32.23 32.39 2hxc h LYS 134 CO 0.00 0.57 -0.76 0.15 -0.57 0.00 0.00 179.45 178.84 2hxc s LYS 135 N -2.60 0.93 -0.18 3.15 -0.14 -1.26 -1.76 119.74 117.88 2hxc s LYS 135 Ca -0.06 -1.13 -0.06 0.00 -1.36 0.00 0.00 55.97 53.35 2hxc s LYS 135 Cb 0.08 -0.83 -0.04 0.00 -1.68 0.00 0.00 37.83 35.36 2hxc s LYS 135 CO 0.82 0.17 0.04 0.42 -0.76 0.00 0.00 175.35 176.03 2hxc s ILE 136 N -1.88 4.54 -0.18 2.17 1.01 0.47 -0.76 121.20 126.56 2hxc s ILE 136 Ca 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2hxc s ILE 136 Cb -0.06 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2hxc s ILE 136 CO 0.02 0.47 0.06 -0.31 0.00 0.00 0.00 174.94 175.17 2hxc s TYR 137 N 0.40 3.24 0.28 3.97 4.12 0.01 -0.56 117.35 128.80 2hxc s TYR 137 Ca 0.01 0.05 0.12 0.00 0.02 0.00 0.00 57.07 57.27 2hxc s TYR 137 Cb -0.13 -2.07 -0.05 0.00 -1.52 0.00 0.00 41.96 38.19 2hxc s TYR 137 CO 0.01 0.14 -0.19 0.95 0.02 0.00 0.00 175.55 176.48 2hxc s THR 138 N 0.37 2.52 -0.04 -0.71 -4.23 -0.35 -1.04 115.64 112.16 2hxc s THR 138 Ca 0.03 -2.39 0.02 0.00 -1.18 0.00 0.00 61.69 58.17 2hxc s THR 138 Cb -0.12 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.40 2hxc s THR 138 CO 0.00 -0.40 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.30 2hxc s MET 139 N -3.52 0.92 0.35 3.99 0.00 -0.31 -0.62 119.30 120.12 2hxc s MET 139 Ca 0.30 -0.19 -0.13 0.00 0.00 0.00 0.00 55.69 55.67 2hxc s MET 139 Cb -0.05 -0.87 0.03 0.00 0.00 0.00 0.00 34.83 33.94 2hxc s MET 139 CO 0.15 -0.01 0.68 -0.08 0.00 0.00 0.00 175.02 175.76 2hxc s THR 140 N 0.63 0.00 -0.07 10.11 -1.32 -0.70 -0.93 115.64 123.37 2hxc s THR 140 Ca -0.09 -1.19 0.03 0.00 -1.21 0.00 0.00 61.69 59.23 2hxc s THR 140 Cb -0.12 -2.67 0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2hxc s THR 140 CO 0.01 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.38 2hxc s THR 141 N -2.80 1.33 0.22 5.08 2.01 -1.25 -1.50 115.64 118.72 2hxc s THR 141 Ca 0.19 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.69 2hxc s THR 141 Cb -0.04 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2hxc s THR 141 CO 0.13 0.40 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.08 2hxc s TYR 142 N 0.56 2.65 0.12 4.92 1.51 -0.04 -3.51 117.35 123.56 2hxc s TYR 142 Ca -0.15 -0.22 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2hxc s TYR 142 Cb -0.16 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2hxc s TYR 142 CO 0.05 0.56 -0.12 -1.01 -1.11 0.00 0.00 175.55 173.92 2hxc s HIS 143 N -1.97 1.28 0.40 2.71 3.76 -1.26 -0.33 115.29 119.88 2hxc s HIS 143 Ca 0.28 -0.61 0.12 0.00 -0.15 0.00 0.00 55.06 54.70 2hxc s HIS 143 Cb -0.08 -0.67 0.95 0.00 1.11 0.00 0.00 32.58 33.89 2hxc s HIS 143 CO 0.17 0.10 1.92 0.93 -0.85 0.00 0.00 174.74 177.00 2hxc h GLU 144 N 3.42 0.52 -0.04 1.40 5.08 -1.38 -1.97 114.58 121.61 2hxc h GLU 144 Ca -0.39 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 2hxc h GLU 144 Cb 1.19 -0.12 -0.20 0.00 0.50 0.00 0.00 28.75 30.13 2hxc h GLU 144 CO 0.53 0.34 -0.76 0.54 -1.00 0.00 0.00 179.01 178.66 2hxc n ARG 145 N -4.50 0.98 0.00 2.33 5.12 -0.27 -5.01 116.66 115.31 2hxc n ARG 145 Ca 0.14 -2.78 0.00 0.00 -1.93 0.00 0.00 57.85 53.28 2hxc n ARG 145 Cb 0.46 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 2hxc n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2hxc n ILE 146 N -0.39 0.00 0.95 0.55 5.41 -0.74 -3.32 119.36 121.82 2hxc n ILE 146 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.01 2hxc n ILE 146 Cb 0.90 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 40.04 2hxc n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hxc n THR 147 N 0.00 0.12 -3.94 1.39 -2.24 -1.26 -4.46 114.28 103.88 2hxc n THR 147 Ca 0.00 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 2hxc n THR 147 Cb 0.00 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 2hxc n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hxc s ARG 148 N -1.88 1.53 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.15 2hxc s ARG 148 Ca 0.32 -1.16 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2hxc s ARG 148 Cb 0.21 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 35.07 2hxc s ARG 148 CO 0.31 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.30 2hxc n GLY 149 N -0.37 -0.16 3.77 3.88 0.00 -1.26 -1.12 105.19 109.93 2hxc n GLY 149 Ca -0.03 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2hxc n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hxc s LYS 150 N -1.42 4.25 0.10 1.61 2.20 -1.26 -4.40 119.74 120.82 2hxc s LYS 150 Ca 0.00 2.36 -0.25 0.00 -0.36 0.00 0.00 55.97 57.73 2hxc s LYS 150 Cb 0.00 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.22 2hxc s LYS 150 CO 0.00 -0.33 0.75 0.50 -0.36 0.00 0.00 175.35 175.91 2hxc s ARG 151 N -1.89 4.50 -0.22 4.03 3.52 -1.26 -1.61 118.95 126.01 2hxc s ARG 151 Ca 0.51 1.07 -0.00 0.00 -0.13 0.00 0.00 55.73 57.17 2hxc s ARG 151 Cb -0.43 -3.31 0.06 0.00 -1.56 0.00 0.00 34.95 29.72 2hxc s ARG 151 CO 0.57 0.44 -0.03 -1.12 -0.81 0.00 0.00 175.30 174.34 2hxc s SER 152 N -0.60 3.61 0.00 -2.12 0.01 0.54 -4.96 113.70 110.18 2hxc s SER 152 Ca 0.36 -1.08 -0.21 0.00 1.31 0.00 0.00 55.95 56.33 2hxc s SER 152 Cb -0.21 -1.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.93 2hxc s SER 152 CO 0.24 -0.25 0.61 -1.81 0.41 0.00 0.00 173.24 172.44 2hxc s ASP 153 N 1.51 7.00 0.03 2.44 1.01 -1.26 -0.86 116.67 126.55 2hxc s ASP 153 Ca -0.05 1.19 -0.04 0.00 0.71 0.00 0.00 52.55 54.37 2hxc s ASP 153 Cb -0.18 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 2hxc s ASP 153 CO -0.07 0.10 0.06 0.68 0.21 0.00 0.00 175.17 176.16 2hxc s VAL 154 N -0.23 0.13 -0.14 -1.27 -7.23 -0.56 -1.19 120.40 109.91 2hxc s VAL 154 Ca 0.32 -1.11 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2hxc s VAL 154 Cb -0.18 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 2hxc s VAL 154 CO 0.18 -0.61 0.14 -0.69 -0.31 0.00 0.00 175.10 173.80 2hxc s VAL 155 N -2.43 5.47 -0.01 1.32 1.01 -0.40 -1.72 120.40 123.63 2hxc s VAL 155 Ca -0.07 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.17 2hxc s VAL 155 Cb -0.02 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2hxc s VAL 155 CO -0.04 0.57 -0.17 -1.61 0.00 0.00 0.00 175.10 173.85 2hxc s GLU 156 N -0.62 2.31 -0.22 2.72 2.02 0.21 -0.32 118.70 124.81 2hxc s GLU 156 Ca 0.13 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 2hxc s GLU 156 Cb -0.12 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2hxc s GLU 156 CO 0.02 0.59 0.05 0.08 0.02 0.00 0.00 175.26 176.02 2hxc s VAL 157 N -0.79 4.36 0.04 2.63 1.01 0.10 -1.21 120.40 126.54 2hxc s VAL 157 Ca 0.13 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2hxc s VAL 157 Cb -0.11 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2hxc s VAL 157 CO 0.02 0.40 -0.22 0.26 0.00 0.00 0.00 175.10 175.56 2hxc s TRP 158 N 1.08 2.44 0.10 5.22 0.52 0.27 -0.47 118.94 128.10 2hxc s TRP 158 Ca 0.04 -0.33 -0.31 0.00 0.02 0.00 0.00 56.10 55.52 2hxc s TRP 158 Cb -0.14 -1.42 -0.06 0.00 -1.15 0.00 0.00 33.47 30.69 2hxc s TRP 158 CO 0.03 0.19 1.22 0.34 0.02 0.00 0.00 176.95 178.75 2hxc s ASP 159 N -1.36 7.05 0.19 2.95 -1.08 -0.02 -0.40 116.67 124.01 2hxc s ASP 159 Ca 0.13 2.11 -0.07 0.00 -0.52 0.00 0.00 52.55 54.20 2hxc s ASP 159 Cb -0.10 -2.59 0.10 0.00 -1.46 0.00 0.00 42.92 38.87 2hxc s ASP 159 CO 0.04 -0.47 1.56 0.00 0.52 0.00 0.00 175.17 176.82 2hxc h ALA 160 N 6.44 0.75 0.08 3.66 0.00 -1.65 0.10 119.26 128.64 2hxc h ALA 160 Ca -0.42 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 53.79 2hxc h ALA 160 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2hxc h ALA 160 CO 0.80 0.66 -1.38 -0.44 0.00 0.00 0.00 179.25 178.89 2hxc h ASP 161 N 0.69 0.28 0.53 0.00 3.32 -1.92 -3.32 116.42 115.99 2hxc h ASP 161 Ca 0.08 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2hxc h ASP 161 Cb 0.85 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2hxc h ASP 161 CO 0.07 1.29 -1.00 0.29 -1.72 0.00 0.00 179.24 178.18 2hxc n LYS 162 N -3.41 0.33 -3.82 3.56 4.76 -1.24 -0.44 118.16 117.90 2hxc n LYS 162 Ca -0.11 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.09 2hxc n LYS 162 Cb 1.02 -1.62 0.02 0.00 -1.84 0.00 0.00 35.03 32.60 2hxc n LYS 162 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hxc n LEU 163 N -2.05 -2.75 -4.37 -0.35 4.77 0.35 -4.89 117.00 107.72 2hxc n LEU 163 Ca 0.02 -0.85 -0.29 0.00 -0.03 0.00 0.00 56.01 54.85 2hxc n LEU 163 Cb 0.45 -2.53 -0.14 0.00 -2.33 0.00 0.00 43.42 38.88 2hxc n LEU 163 CO 0.40 0.42 -0.57 0.42 -1.33 0.00 0.00 177.39 176.73 2hxc s THR 164 N -3.63 2.19 0.18 -5.08 -4.23 -1.23 -4.93 115.64 98.91 2hxc s THR 164 Ca 0.19 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.76 2hxc s THR 164 Cb -0.10 -1.92 -0.08 0.00 1.34 0.00 0.00 72.50 71.74 2hxc s THR 164 CO 0.84 0.17 1.22 0.12 -0.54 0.00 0.00 174.62 176.42 2hxc s PHE 165 N -0.98 3.39 -0.07 3.99 5.36 -1.26 -0.84 117.98 127.57 2hxc s PHE 165 Ca 0.13 1.38 -0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2hxc s PHE 165 Cb -0.10 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 39.09 2hxc s PHE 165 CO 0.05 -1.34 -0.09 0.39 -1.46 0.00 0.00 175.22 172.77 2hxc n GLU 166 N 2.59 0.15 -3.75 10.12 1.02 0.38 -4.90 120.64 126.24 2hxc n GLU 166 Ca 0.05 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2hxc n GLU 166 Cb 0.44 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 31.00 2hxc n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2hxc s LYS 167 N -2.13 0.51 -0.12 3.49 2.20 -1.00 -4.99 119.74 117.71 2hxc s LYS 167 Ca -0.10 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2hxc s LYS 167 Cb 0.04 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 2hxc s LYS 167 CO 0.12 -0.10 -0.03 -2.00 -0.36 0.00 0.00 175.35 172.98 2hxc s GLU 168 N -0.39 3.27 -0.20 4.03 2.12 -1.26 -0.72 118.70 125.55 2hxc s GLU 168 Ca -0.05 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 2hxc s GLU 168 Cb -0.03 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.55 2hxc s GLU 168 CO 0.02 0.48 -0.12 0.42 -0.54 0.00 0.00 175.26 175.51 2hxc s ILE 169 N -0.28 2.66 0.18 -3.70 1.01 0.56 -5.00 121.20 116.63 2hxc s ILE 169 Ca 0.05 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 2hxc s ILE 169 Cb -0.12 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 2hxc s ILE 169 CO 0.02 0.45 1.24 -0.44 0.00 0.00 0.00 174.94 176.21 2hxc s SER 170 N 1.36 7.02 0.20 3.58 0.01 -1.26 -1.28 113.70 123.34 2hxc s SER 170 Ca 0.05 2.28 0.09 0.00 1.31 0.00 0.00 55.95 59.68 2hxc s SER 170 Cb -0.14 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2hxc s SER 170 CO -0.08 -0.43 -0.10 -0.76 0.41 0.00 0.00 173.24 172.28 2hxc s LEU 171 N -0.12 2.94 0.66 2.44 1.43 -0.33 -4.52 118.68 121.17 2hxc s LEU 171 Ca 0.54 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2hxc s LEU 171 Cb -0.34 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2hxc s LEU 171 CO 0.37 0.08 1.21 -2.16 0.23 0.00 0.00 176.35 176.08 2hxc s PRO 172 N -3.01 2.59 -1.41 1.29 0.04 -1.26 -4.31 135.00 128.93 2hxc s PRO 172 Ca 0.26 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 2hxc s PRO 172 Cb -0.08 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2hxc s PRO 172 CO 0.16 -1.49 2.75 -0.35 0.04 0.00 0.00 177.00 178.10 2hxc n PRO 173 N -2.12 3.24 -0.51 0.56 -0.04 -1.26 -3.70 135.00 131.16 2hxc n PRO 173 Ca 0.14 -1.98 -0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2hxc n PRO 173 Cb 0.50 -2.69 -0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2hxc n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2hxc n LYS 174 N 3.72 0.00 -1.87 0.54 2.85 -1.26 -5.02 118.16 117.12 2hxc n LYS 174 Ca 0.69 -0.56 -0.38 0.00 -1.05 0.00 0.00 58.31 57.01 2hxc n LYS 174 Cb 0.22 -0.27 0.03 0.00 -0.65 0.00 0.00 35.03 34.36 2hxc n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2hxc s ARG 175 N 0.00 3.24 0.15 -1.58 1.04 -1.24 -0.62 118.95 119.94 2hxc s ARG 175 Ca 0.00 2.14 -0.31 0.00 -1.04 0.00 0.00 55.73 56.52 2hxc s ARG 175 Cb 0.00 -2.28 -0.10 0.00 -2.04 0.00 0.00 34.95 30.53 2hxc s ARG 175 CO -0.00 -1.08 1.72 0.54 -0.04 0.00 0.00 175.30 176.44 2hxc s VAL 176 N -1.35 2.46 -0.26 4.99 0.11 -0.38 -4.61 120.40 121.36 2hxc s VAL 176 Ca 0.70 0.18 -0.08 0.00 -2.93 0.00 0.00 61.98 59.85 2hxc s VAL 176 Cb -0.38 -3.12 -0.02 0.00 -1.53 0.00 0.00 36.38 31.33 2hxc s VAL 176 CO 0.45 0.01 0.09 -1.10 -3.33 0.00 0.00 175.10 171.22 2hxc s GLN 177 N 1.92 3.60 0.00 1.54 -0.21 -1.26 -5.03 119.66 120.22 2hxc s GLN 177 Ca 0.76 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.62 2hxc s GLN 177 Cb -0.46 -3.40 0.00 0.00 1.00 0.00 0.00 33.01 30.15 2hxc s GLN 177 CO 0.33 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 2hxc n GLY 178 N 4.94 -0.15 3.73 3.09 0.00 -1.26 -5.13 105.19 110.41 2hxc n GLY 178 Ca -0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2hxc n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hxc s LEU 179 N 0.00 3.06 -1.42 0.99 1.43 -1.26 -4.87 118.68 116.61 2hxc s LEU 179 Ca 0.00 2.08 -0.09 0.00 -1.03 0.00 0.00 54.13 55.09 2hxc s LEU 179 Cb 0.00 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.73 2hxc s LEU 179 CO 0.00 -2.42 2.39 0.59 0.23 0.00 0.00 176.35 177.14 2hxc n ASN 180 N -3.50 6.80 -4.77 2.29 3.02 -1.26 -4.96 115.26 112.90 2hxc n ASN 180 Ca 0.11 -2.93 -0.40 0.00 -0.03 0.00 0.00 54.58 51.33 2hxc n ASN 180 Cb 0.52 -1.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 2hxc n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2hxc s TYR 181 N 0.84 3.25 0.26 3.10 1.51 -1.26 -4.49 117.35 120.56 2hxc s TYR 181 Ca 0.54 1.54 -0.02 0.00 -1.01 0.00 0.00 57.07 58.12 2hxc s TYR 181 Cb 0.15 -3.50 0.50 0.00 -0.11 0.00 0.00 41.96 39.01 2hxc s TYR 181 CO -0.06 -1.30 1.77 -0.44 -1.11 0.00 0.00 175.55 174.41 2hxc h ASP 182 N 3.45 0.55 0.03 2.29 3.32 -1.93 -2.73 116.42 121.39 2hxc h ASP 182 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2hxc h ASP 182 Cb 1.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2hxc h ASP 182 CO 0.66 0.25 0.00 0.61 -1.72 0.00 0.00 179.24 179.03 2hxc n GLY 183 N -1.32 -0.60 0.04 2.75 0.00 -1.26 -2.64 105.19 102.14 2hxc n GLY 183 Ca 0.16 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2hxc n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hxc n LEU 184 N -1.03 0.50 -3.23 0.99 4.77 -1.03 -0.15 117.00 117.82 2hxc n LEU 184 Ca 0.13 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 2hxc n LEU 184 Cb 0.07 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2hxc n LEU 184 CO 0.11 -0.00 0.01 0.12 -1.33 0.00 0.00 177.39 176.30 2hxc s PHE 185 N -3.07 -1.42 0.17 -1.77 5.36 -1.08 -1.67 117.98 114.50 2hxc s PHE 185 Ca 0.10 0.63 0.03 0.00 -0.96 0.00 0.00 56.93 56.72 2hxc s PHE 185 Cb 0.16 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.91 2hxc s PHE 185 CO 0.65 -1.05 0.10 0.54 -1.46 0.00 0.00 175.22 174.01 2hxc n ARG 186 N 5.29 0.45 -3.87 10.12 5.12 -0.10 -4.82 116.66 128.85 2hxc n ARG 186 Ca 0.04 -1.53 -0.10 0.00 -1.93 0.00 0.00 57.85 54.33 2hxc n ARG 186 Cb 0.52 1.06 -0.08 0.00 -1.16 0.00 0.00 32.46 32.79 2hxc n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2hxc s GLN 187 N -2.65 0.70 0.81 5.56 -2.07 -1.26 -0.93 119.66 119.81 2hxc s GLN 187 Ca 0.14 -0.72 -0.12 0.00 -1.82 0.00 0.00 55.36 52.84 2hxc s GLN 187 Cb 0.01 0.29 0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2hxc s GLN 187 CO 0.10 -0.20 1.15 0.95 -1.32 0.00 0.00 175.29 175.97 2hxc s THR 188 N -2.83 2.52 0.34 3.63 -4.23 -0.05 -4.82 115.64 110.21 2hxc s THR 188 Ca -0.03 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.72 2hxc s THR 188 Cb 0.00 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.60 2hxc s THR 188 CO -0.05 -0.19 1.94 0.74 -0.54 0.00 0.00 174.62 176.52 2hxc h THR 189 N -1.07 1.05 0.00 3.99 2.02 -1.70 -0.31 112.91 116.89 2hxc h THR 189 Ca -0.45 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2hxc h THR 189 Cb 1.27 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2hxc h THR 189 CO 0.47 0.16 0.00 -0.90 0.37 0.00 0.00 175.52 175.62 2hxc n ASP 190 N -4.48 0.00 0.00 4.18 5.68 -0.55 -4.88 116.55 116.50 2hxc n ASP 190 Ca 0.12 -0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 2hxc n ASP 190 Cb 0.21 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2hxc n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hxc n GLY 191 N 0.73 0.82 0.09 6.12 0.00 -0.13 -4.88 105.19 107.94 2hxc n GLY 191 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 2hxc n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hxc h LYS 192 N 2.40 0.00 -5.30 1.61 1.79 -1.90 -3.45 116.57 111.71 2hxc h LYS 192 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2hxc h LYS 192 Cb 0.02 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.36 2hxc h LYS 192 CO 0.00 0.82 -0.83 -0.06 -1.08 0.00 0.00 179.45 178.30 2hxc s PHE 193 N -2.78 1.58 0.07 -1.35 0.40 -1.26 -2.54 117.98 112.09 2hxc s PHE 193 Ca 0.02 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.72 2hxc s PHE 193 Cb 0.09 -1.05 -0.06 0.00 0.51 0.00 0.00 43.02 42.50 2hxc s PHE 193 CO 0.80 -0.12 0.66 0.42 0.70 0.00 0.00 175.22 177.67 2hxc s ILE 194 N -0.06 4.70 -0.18 0.64 1.01 -0.12 -0.87 121.20 126.32 2hxc s ILE 194 Ca -0.01 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2hxc s ILE 194 Cb -0.10 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2hxc s ILE 194 CO 0.01 0.48 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 2hxc s VAL 195 N -0.67 1.41 0.13 2.92 1.01 -0.11 -1.01 120.40 124.08 2hxc s VAL 195 Ca 0.33 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2hxc s VAL 195 Cb -0.20 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2hxc s VAL 195 CO 0.21 0.16 -0.15 -1.48 0.00 0.00 0.00 175.10 173.83 2hxc s LEU 196 N 1.50 2.40 -0.08 3.92 0.05 -0.46 -0.93 118.68 125.09 2hxc s LEU 196 Ca -0.00 -0.81 -0.20 0.00 0.05 0.00 0.00 54.13 53.17 2hxc s LEU 196 Cb -0.16 -0.64 -0.04 0.00 -2.05 0.00 0.00 46.19 43.30 2hxc s LEU 196 CO -0.08 -0.11 0.55 -1.58 -0.55 0.00 0.00 176.35 174.58 2hxc s GLN 197 N -2.64 4.34 0.15 1.48 2.00 -0.67 -0.38 119.66 123.94 2hxc s GLN 197 Ca 0.10 0.60 0.05 0.00 -2.00 0.00 0.00 55.36 54.11 2hxc s GLN 197 Cb -0.05 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2hxc s GLN 197 CO 0.04 0.20 0.09 -0.80 -0.50 0.00 0.00 175.29 174.31 2hxc s ASN 198 N 0.44 5.30 -0.21 6.67 0.01 -0.06 -1.25 114.94 125.84 2hxc s ASN 198 Ca 0.29 -0.18 -0.08 0.00 -0.71 0.00 0.00 52.86 52.18 2hxc s ASN 198 Cb -0.16 -1.32 0.09 0.00 0.41 0.00 0.00 41.25 40.26 2hxc s ASN 198 CO 0.13 0.10 0.46 0.00 -1.51 0.00 0.00 177.10 176.28 2hxc s ALA 199 N -1.66 -1.29 -0.28 0.60 0.00 0.21 -2.92 121.76 116.42 2hxc s ALA 199 Ca 0.29 1.65 0.07 0.00 0.00 0.00 0.00 51.96 53.97 2hxc s ALA 199 Cb -0.10 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.59 2hxc s ALA 199 CO 0.22 -0.72 0.27 -1.13 0.00 0.00 0.00 175.76 174.40 2hxc n SER 200 N 5.25 0.67 -0.70 0.00 3.41 -1.26 -4.67 113.62 116.32 2hxc n SER 200 Ca -0.11 -0.58 0.12 0.00 -0.26 0.00 0.00 58.87 58.04 2hxc n SER 200 Cb 0.50 1.04 0.14 0.00 -0.26 0.00 0.00 64.21 65.63 2hxc n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2hxc n PRO 201 N -1.22 1.78 -1.74 4.33 -0.04 -1.26 -5.10 135.00 131.74 2hxc n PRO 201 Ca 0.01 -1.40 -0.41 0.00 -0.04 0.00 0.00 63.50 61.66 2hxc n PRO 201 Cb 0.11 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2hxc n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hxc n ALA 202 N 0.61 1.85 -2.84 0.55 0.00 -1.26 -4.96 120.51 114.47 2hxc n ALA 202 Ca 0.13 0.31 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 2hxc n ALA 202 Cb 0.51 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2hxc n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hxc s THR 203 N -1.14 5.39 0.22 0.00 -4.23 -1.26 -4.00 115.64 110.61 2hxc s THR 203 Ca 0.57 0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.97 2hxc s THR 203 Cb -0.50 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 69.83 2hxc s THR 203 CO 0.61 0.40 0.51 -0.94 -0.54 0.00 0.00 174.62 174.66 2hxc s SER 204 N -1.66 -0.18 -0.15 3.99 1.04 -1.15 -3.29 113.70 112.30 2hxc s SER 204 Ca 0.25 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2hxc s SER 204 Cb -0.13 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2hxc s SER 204 CO 0.15 -1.09 -0.08 -0.63 0.98 0.00 0.00 173.24 172.56 2hxc s ILE 205 N -3.93 3.44 -0.02 -1.02 1.01 -1.04 -0.88 121.20 118.76 2hxc s ILE 205 Ca 0.14 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2hxc s ILE 205 Cb -0.01 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2hxc s ILE 205 CO 0.02 0.50 0.32 -0.83 0.00 0.00 0.00 174.94 174.95 2hxc s GLY 206 N 0.46 2.35 -0.15 6.18 0.00 0.49 0.37 107.32 117.02 2hxc s GLY 206 Ca -0.07 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.27 2hxc s GLY 206 CO 0.04 -0.10 -0.18 -0.42 0.00 0.00 0.00 173.10 172.44 2hxc s ILE 207 N -1.14 2.43 -0.15 0.90 -1.09 -0.60 -1.35 121.20 120.20 2hxc s ILE 207 Ca 0.23 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 2hxc s ILE 207 Cb -0.15 -2.01 -0.00 0.00 -1.58 0.00 0.00 42.46 38.72 2hxc s ILE 207 CO 0.12 0.53 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.52 2hxc s VAL 208 N 0.82 2.75 -0.49 2.92 1.01 -0.18 -0.21 120.40 127.01 2hxc s VAL 208 Ca -0.06 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 2hxc s VAL 208 Cb -0.15 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2hxc s VAL 208 CO -0.01 0.51 0.96 -0.62 0.00 0.00 0.00 175.10 175.94 2hxc s ASP 209 N 0.73 6.46 0.03 3.32 -1.08 0.44 -0.94 116.67 125.63 2hxc s ASP 209 Ca -0.06 0.02 -0.24 0.00 -0.52 0.00 0.00 52.55 51.75 2hxc s ASP 209 Cb -0.15 -2.46 -0.17 0.00 -1.46 0.00 0.00 42.92 38.68 2hxc s ASP 209 CO 0.01 -1.13 1.47 0.58 0.52 0.00 0.00 175.17 176.62 2hxc h VAL 210 N 6.08 1.23 -0.16 1.11 2.07 -1.78 0.16 116.25 124.97 2hxc h VAL 210 Ca -0.25 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2hxc h VAL 210 Cb 1.07 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2hxc h VAL 210 CO 1.06 0.19 0.06 0.00 0.02 0.00 0.00 177.57 178.90 2hxc h ALA 211 N 0.73 0.18 0.00 1.67 0.00 -1.93 -2.65 119.26 117.26 2hxc h ALA 211 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hxc h ALA 211 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2hxc h ALA 211 CO 0.00 -0.38 -0.35 0.87 0.00 0.00 0.00 179.25 179.39 2hxc h LYS 212 N 0.14 0.00 -1.30 0.00 1.57 -1.93 -3.47 116.57 111.58 2hxc h LYS 212 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2hxc h LYS 212 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2hxc h LYS 212 CO -0.07 0.35 -0.16 0.41 -0.57 0.00 0.00 179.45 179.42 2hxc n GLY 213 N 0.28 0.28 3.37 3.86 0.00 0.52 -5.04 105.19 108.46 2hxc n GLY 213 Ca -0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2hxc n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hxc s ASP 214 N -2.86 3.15 -0.45 1.61 1.01 -0.97 -4.72 116.67 113.44 2hxc s ASP 214 Ca 0.05 -0.73 -0.22 0.00 0.71 0.00 0.00 52.55 52.36 2hxc s ASP 214 Cb -0.02 -0.21 0.03 0.00 1.01 0.00 0.00 42.92 43.73 2hxc s ASP 214 CO 0.07 0.16 0.72 -0.47 0.21 0.00 0.00 175.17 175.86 2hxc s TYR 215 N -1.07 3.02 -0.05 4.23 5.04 -1.26 -0.42 117.35 126.84 2hxc s TYR 215 Ca 0.12 0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.83 2hxc s TYR 215 Cb -0.10 -3.53 -0.25 0.00 0.35 0.00 0.00 41.96 38.43 2hxc s TYR 215 CO 0.05 -0.95 0.63 0.28 -1.34 0.00 0.00 175.55 174.22 2hxc h VAL 216 N 5.93 0.86 -1.44 3.14 2.07 -0.96 -3.49 116.25 122.36 2hxc h VAL 216 Ca -0.25 -2.63 0.26 0.00 0.82 0.00 0.00 66.70 64.90 2hxc h VAL 216 Cb 1.09 2.52 -0.19 0.00 -1.52 0.00 0.00 31.29 33.19 2hxc h VAL 216 CO 0.93 0.69 0.83 -0.70 0.02 0.00 0.00 177.57 179.34 2hxc s GLU 217 N -2.59 0.28 -0.28 1.57 2.12 -1.22 -4.83 118.70 113.75 2hxc s GLU 217 Ca -0.11 -0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.10 2hxc s GLU 217 Cb 0.07 0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.63 2hxc s GLU 217 CO 0.81 -0.12 -0.02 0.34 -0.54 0.00 0.00 175.26 175.73 2hxc s ASP 218 N -2.14 4.69 -1.08 -1.70 2.15 -1.26 -1.56 116.67 115.76 2hxc s ASP 218 Ca 0.09 -1.09 -0.19 0.00 0.43 0.00 0.00 52.55 51.80 2hxc s ASP 218 Cb -0.01 -1.70 0.10 0.00 -0.30 0.00 0.00 42.92 41.01 2hxc s ASP 218 CO -0.04 -0.21 1.40 -0.69 -0.17 0.00 0.00 175.17 175.46 2hxc s VAL 219 N 1.29 4.43 -0.87 1.11 1.01 0.16 -4.78 120.40 122.75 2hxc s VAL 219 Ca -0.03 -1.60 0.27 0.00 0.00 0.00 0.00 61.98 60.62 2hxc s VAL 219 Cb -0.18 -4.97 0.25 0.00 0.00 0.00 0.00 36.38 31.48 2hxc s VAL 219 CO -0.02 -1.76 1.84 0.35 0.00 0.00 0.00 175.10 175.51 2hxc n THR 220 N 5.92 0.33 0.29 3.92 -2.24 -1.26 -2.50 114.28 118.73 2hxc n THR 220 Ca 0.34 -0.10 0.19 0.00 -2.27 0.00 0.00 64.05 62.21 2hxc n THR 220 Cb 0.48 -0.59 0.96 0.00 -2.10 0.00 0.00 70.33 69.09 2hxc n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hxc h ALA 221 N 2.75 1.39 -0.40 6.98 0.00 -1.92 -1.98 119.26 126.08 2hxc h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hxc h ALA 221 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hxc h ALA 221 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.05 2hxc n ALA 222 N -2.12 2.45 -1.61 0.00 0.00 -1.10 -4.93 120.51 113.20 2hxc n ALA 222 Ca -0.01 -0.70 -0.47 0.00 0.00 0.00 0.00 53.44 52.25 2hxc n ALA 222 Cb 0.25 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 2hxc n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxc n ALA 223 N 0.66 -0.16 -0.97 0.00 0.00 -0.75 -0.97 120.51 118.32 2hxc n ALA 223 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2hxc n ALA 223 Cb 0.34 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2hxc n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hxc n GLY 224 N 2.03 0.71 3.73 0.00 0.00 -1.26 -4.95 105.19 105.44 2hxc n GLY 224 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2hxc n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxc s TRP 226 N -2.75 -0.86 0.00 0.00 -0.11 0.44 -4.87 118.94 110.79 2hxc s TRP 226 Ca 0.27 1.75 0.00 0.00 1.22 0.00 0.00 56.10 59.33 2hxc s TRP 226 Cb 0.04 0.47 0.00 0.00 -1.50 0.00 0.00 33.47 32.48 2hxc s TRP 226 CO 0.14 -0.45 0.00 -1.13 -4.62 0.00 0.00 176.95 170.90 2hxc n SER 227 N 4.34 0.00 -4.13 5.86 3.41 -1.26 -2.94 113.62 118.90 2hxc n SER 227 Ca -0.21 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.08 2hxc n SER 227 Cb 0.57 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 2hxc n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hxc s VAL 228 N -2.96 1.88 -0.32 -3.33 1.01 0.79 -4.12 120.40 113.36 2hxc s VAL 228 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2hxc s VAL 228 Cb 0.00 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.78 2hxc s VAL 228 CO 0.00 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.00 2hxc s ILE 229 N 0.94 2.16 0.54 2.22 1.01 0.53 -4.49 121.20 124.11 2hxc s ILE 229 Ca -0.05 -2.10 -0.21 0.00 0.00 0.00 0.00 60.65 58.29 2hxc s ILE 229 Cb -0.15 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2hxc s ILE 229 CO -0.03 -0.45 1.28 -2.84 0.00 0.00 0.00 174.94 172.89 2hxc s PRO 230 N 1.00 3.24 -0.45 2.79 0.02 -1.26 -0.19 135.00 140.14 2hxc s PRO 230 Ca 0.06 2.03 -0.19 0.00 0.02 0.00 0.00 61.00 62.91 2hxc s PRO 230 Cb -0.19 -2.21 0.03 0.00 0.02 0.00 0.00 34.50 32.15 2hxc s PRO 230 CO -0.08 -1.05 0.57 -0.65 -0.33 0.00 0.00 177.00 175.46 2hxc s GLN 231 N -2.96 3.17 0.00 5.54 -0.21 -0.52 -4.84 119.66 119.85 2hxc s GLN 231 Ca 0.71 -0.65 0.12 0.00 0.02 0.00 0.00 55.36 55.56 2hxc s GLN 231 Cb -0.35 -4.00 0.55 0.00 1.00 0.00 0.00 33.01 30.20 2hxc s GLN 231 CO 0.41 -1.03 1.34 -2.30 -2.12 0.00 0.00 175.29 171.60 2hxc n PRO 232 N 6.03 0.07 -0.09 2.91 -0.02 -1.24 -2.50 135.00 140.16 2hxc n PRO 232 Ca -0.05 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2hxc n PRO 232 Cb 0.47 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.74 2hxc n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hxc n ASN 233 N -1.41 2.46 -4.06 2.55 6.94 -0.93 -4.92 115.26 115.89 2hxc n ASN 233 Ca 0.04 -1.82 -0.13 0.00 -0.02 0.00 0.00 54.58 52.65 2hxc n ASN 233 Cb 0.12 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 2hxc n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2hxc s ARG 234 N -1.78 0.51 0.21 -3.83 0.52 -1.04 -5.08 118.95 108.47 2hxc s ARG 234 Ca 0.34 -0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2hxc s ARG 234 Cb 0.20 -0.26 0.17 0.00 0.52 0.00 0.00 34.95 35.59 2hxc s ARG 234 CO 0.30 0.04 1.54 -1.00 0.02 0.00 0.00 175.30 176.19 2hxc h PRO 235 N 4.50 0.45 -0.81 3.54 0.13 -1.91 -3.39 132.00 134.51 2hxc h PRO 235 Ca -0.35 -0.28 -0.33 0.00 -0.87 0.00 0.00 66.00 64.16 2hxc h PRO 235 Cb 1.20 0.03 -0.29 0.00 0.13 0.00 0.00 31.00 32.08 2hxc h PRO 235 CO 0.41 0.88 -0.84 2.89 -0.23 0.00 0.00 178.00 181.11 2hxc n ARG 236 N -3.94 1.09 -4.39 0.86 1.85 -1.26 -1.48 116.66 109.38 2hxc n ARG 236 Ca -0.03 -2.67 -0.21 0.00 -1.00 0.00 0.00 57.85 53.94 2hxc n ARG 236 Cb 0.60 -1.03 -0.13 0.00 -1.05 0.00 0.00 32.46 30.84 2hxc n ARG 236 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2hxc s SER 237 N -2.10 1.92 0.18 2.89 0.01 -1.26 -0.77 113.70 114.57 2hxc s SER 237 Ca 0.28 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 56.88 2hxc s SER 237 Cb 0.38 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.51 2hxc s SER 237 CO -0.04 0.05 0.46 0.72 0.41 0.00 0.00 173.24 174.84 2hxc s PHE 238 N -0.91 0.01 0.28 2.43 -0.12 -0.74 -1.43 117.98 117.49 2hxc s PHE 238 Ca 0.03 -0.35 0.11 0.00 -0.05 0.00 0.00 56.93 56.66 2hxc s PHE 238 Cb -0.08 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 2hxc s PHE 238 CO 0.02 -0.86 -0.17 -1.64 -0.05 0.00 0.00 175.22 172.52 2hxc s MET 239 N -3.89 1.63 0.03 1.99 -1.94 0.74 -0.62 119.30 117.23 2hxc s MET 239 Ca 0.11 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.33 2hxc s MET 239 Cb 0.00 -1.61 -0.02 0.00 2.01 0.00 0.00 34.83 35.21 2hxc s MET 239 CO -0.03 0.26 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.13 2hxc s THR 240 N -2.64 0.19 -0.17 2.05 -1.32 0.43 -0.35 115.64 113.83 2hxc s THR 240 Ca 0.29 -1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 59.49 2hxc s THR 240 Cb -0.03 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.39 2hxc s THR 240 CO 0.14 -0.58 0.46 -0.63 -2.21 0.00 0.00 174.62 171.79 2hxc s ILE 241 N -1.91 5.17 0.27 5.08 1.01 -1.15 -1.20 121.20 128.47 2hxc s ILE 241 Ca -0.11 0.86 0.09 0.00 0.00 0.00 0.00 60.65 61.49 2hxc s ILE 241 Cb -0.07 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2hxc s ILE 241 CO -0.02 0.27 0.05 0.00 0.00 0.00 0.00 174.94 175.23 2hxc n GLY 243 N -0.97 -0.74 0.28 0.00 0.00 -0.39 -1.10 105.19 102.26 2hxc n GLY 243 Ca -0.06 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2hxc n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hxc n ASP 244 N -1.48 0.86 0.00 1.61 5.75 -1.26 -4.89 116.55 117.14 2hxc n ASP 244 Ca 0.02 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 2hxc n ASP 244 Cb 0.08 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2hxc n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hxc n GLY 245 N 1.08 0.51 2.76 6.12 0.00 -0.26 -4.82 105.19 110.58 2hxc n GLY 245 Ca 0.20 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2hxc n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxc n GLY 246 N -2.96 3.18 3.43 -0.02 0.00 -1.25 -0.31 105.19 107.25 2hxc n GLY 246 Ca 0.00 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 2hxc n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hxc s LEU 247 N 0.00 2.61 -0.18 0.99 1.43 -1.26 -0.81 118.68 121.45 2hxc s LEU 247 Ca 0.14 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2hxc s LEU 247 Cb -0.01 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2hxc s LEU 247 CO 0.09 0.31 0.05 -0.22 0.23 0.00 0.00 176.35 176.81 2hxc s LEU 248 N -0.54 3.70 -0.15 1.79 2.96 -0.34 -1.00 118.68 125.10 2hxc s LEU 248 Ca 0.07 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2hxc s LEU 248 Cb -0.11 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2hxc s LEU 248 CO 0.01 0.17 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.31 2hxc s THR 249 N 0.41 4.21 -0.12 3.68 2.01 0.43 -0.43 115.64 125.84 2hxc s THR 249 Ca 0.02 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2hxc s THR 249 Cb -0.13 -2.84 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 2hxc s THR 249 CO 0.01 0.51 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.61 2hxc s ILE 250 N 0.10 2.37 -0.19 1.82 -1.09 0.21 -1.67 121.20 122.74 2hxc s ILE 250 Ca 0.01 -0.90 -0.02 0.00 -2.23 0.00 0.00 60.65 57.51 2hxc s ILE 250 Cb -0.13 -1.94 -0.01 0.00 -1.58 0.00 0.00 42.46 38.80 2hxc s ILE 250 CO 0.02 0.55 -0.09 0.20 -1.23 0.00 0.00 174.94 174.39 2hxc s ASN 251 N 0.44 4.07 0.20 3.58 0.01 -0.02 -1.79 114.94 121.43 2hxc s ASN 251 Ca -0.14 -0.40 -0.08 0.00 -0.71 0.00 0.00 52.86 51.53 2hxc s ASN 251 Cb -0.17 -1.67 -0.07 0.00 0.41 0.00 0.00 41.25 39.76 2hxc s ASN 251 CO 0.06 0.04 0.49 -0.76 -1.51 0.00 0.00 177.10 175.42 2hxc s LEU 252 N 1.11 4.20 0.94 0.60 1.43 0.05 -0.48 118.68 126.52 2hxc s LEU 252 Ca 0.01 0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 2hxc s LEU 252 Cb -0.15 -3.54 0.19 0.00 0.03 0.00 0.00 46.19 42.72 2hxc s LEU 252 CO -0.02 -0.03 1.30 -0.83 0.23 0.00 0.00 176.35 177.00 2hxc s GLY 253 N -2.40 1.77 0.38 -3.19 0.00 0.40 -4.70 107.32 99.58 2hxc s GLY 253 Ca 0.45 -1.21 0.28 0.00 0.00 0.00 0.00 44.72 44.23 2hxc s GLY 253 CO 0.23 -0.47 1.84 0.83 0.00 0.00 0.00 173.10 175.53 2hxc h GLU 254 N -1.56 0.00 -0.01 2.90 5.08 -1.99 -0.71 114.58 118.29 2hxc h GLU 254 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2hxc h GLU 254 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2hxc h GLU 254 CO 0.39 0.00 -0.23 -0.40 -1.00 0.00 0.00 179.01 177.77 2hxc n ASP 255 N -2.52 1.19 0.00 1.42 5.75 -1.26 -4.95 116.55 116.19 2hxc n ASP 255 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 2hxc n ASP 255 Cb 0.18 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2hxc n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hxc n GLY 256 N 1.32 0.98 3.87 6.12 0.00 -0.27 -4.96 105.19 112.25 2hxc n GLY 256 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2hxc n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxc s LYS 257 N -0.54 3.76 0.00 1.61 1.02 -1.26 -4.72 119.74 119.62 2hxc s LYS 257 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 2hxc s LYS 257 Cb 0.00 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 2hxc s LYS 257 CO 0.00 -0.27 1.79 0.08 -0.92 0.00 0.00 175.35 176.03 2hxc s VAL 258 N -2.71 3.26 -0.16 3.17 1.01 -1.26 -0.46 120.40 123.25 2hxc s VAL 258 Ca 0.54 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 2hxc s VAL 258 Cb -0.10 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.80 2hxc s VAL 258 CO 0.39 -0.03 0.19 0.00 0.00 0.00 0.00 175.10 175.64 2hxc n ALA 259 N 7.08 1.13 -3.71 5.51 0.00 0.36 -4.78 120.51 126.09 2hxc n ALA 259 Ca 0.18 -0.80 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 2hxc n ALA 259 Cb 0.42 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 2hxc n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hxc s SER 260 N -6.75 -0.34 0.09 0.00 1.04 -0.96 -5.01 113.70 101.77 2hxc s SER 260 Ca -0.25 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 55.59 2hxc s SER 260 Cb 0.07 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.91 2hxc s SER 260 CO 0.72 -1.24 0.35 0.00 0.98 0.00 0.00 173.24 174.05 2hxc s GLN 261 N -3.87 0.96 0.04 4.02 -2.07 -1.26 -0.84 119.66 116.64 2hxc s GLN 261 Ca 0.08 -0.67 -0.15 0.00 -1.82 0.00 0.00 55.36 52.80 2hxc s GLN 261 Cb -0.04 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2hxc s GLN 261 CO 0.01 -0.35 0.34 -1.54 -1.32 0.00 0.00 175.29 172.44 2hxc s SER 262 N -2.57 -0.18 -0.08 12.60 1.04 -0.67 -5.00 113.70 118.84 2hxc s SER 262 Ca 0.01 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.34 2hxc s SER 262 Cb 0.02 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 2hxc s SER 262 CO -0.09 -0.64 -0.15 -0.13 0.98 0.00 0.00 173.24 173.21 2hxc s ARG 263 N -2.54 2.85 0.86 4.02 3.00 -1.26 -0.42 118.95 125.46 2hxc s ARG 263 Ca -0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 55.73 54.83 2hxc s ARG 263 Cb -0.01 -2.44 0.11 0.00 0.00 0.00 0.00 34.95 32.61 2hxc s ARG 263 CO -0.03 0.43 1.19 -1.54 0.00 0.00 0.00 175.30 175.35 2hxc s SER 264 N -0.22 4.04 0.94 0.23 1.04 -0.17 -4.98 113.70 114.57 2hxc s SER 264 Ca 0.00 0.73 -0.12 0.00 0.48 0.00 0.00 55.95 57.04 2hxc s SER 264 Cb -0.13 -1.16 0.15 0.00 0.10 0.00 0.00 66.02 64.98 2hxc s SER 264 CO 0.03 -2.20 1.10 -1.59 0.98 0.00 0.00 173.24 171.56 2hxc s LYS 265 N -5.57 0.90 0.15 4.02 0.00 -1.26 -4.61 119.74 113.37 2hxc s LYS 265 Ca 0.64 0.55 -0.31 0.00 0.00 0.00 0.00 55.97 56.85 2hxc s LYS 265 Cb -0.11 -1.79 -0.10 0.00 0.00 0.00 0.00 37.83 35.84 2hxc s LYS 265 CO 0.51 -2.42 1.60 -1.14 0.00 0.00 0.00 175.35 173.90 2hxc s GLN 266 N -5.04 4.20 -0.20 1.78 0.74 -1.26 -4.50 119.66 115.38 2hxc s GLN 266 Ca 0.64 2.38 -0.04 0.00 0.05 0.00 0.00 55.36 58.39 2hxc s GLN 266 Cb -0.17 -3.24 -0.21 0.00 1.10 0.00 0.00 33.01 30.49 2hxc s GLN 266 CO 0.56 -0.65 0.03 -0.12 -0.55 0.00 0.00 175.29 174.56 2hxc n MET 267 N 4.31 0.69 -3.98 1.67 0.00 0.57 -4.94 117.12 115.44 2hxc n MET 267 Ca 0.14 0.22 -0.08 0.00 -0.00 0.00 0.00 57.70 57.98 2hxc n MET 267 Cb 0.39 -1.61 -0.10 0.00 0.00 0.00 0.00 33.22 31.90 2hxc n MET 267 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2hxc s PHE 268 N -2.53 0.31 -0.30 1.12 -0.12 -1.00 -4.77 117.98 110.70 2hxc s PHE 268 Ca -0.30 -0.71 -0.27 0.00 -0.05 0.00 0.00 56.93 55.61 2hxc s PHE 268 Cb 0.08 -0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2hxc s PHE 268 CO 0.66 -0.36 0.95 0.45 -0.05 0.00 0.00 175.22 176.87 2hxc s SER 269 N -2.36 6.85 0.28 1.98 0.15 -1.26 -4.42 113.70 114.92 2hxc s SER 269 Ca -0.02 0.95 -0.02 0.00 0.70 0.00 0.00 55.95 57.56 2hxc s SER 269 Cb 0.01 -2.49 0.40 0.00 -1.71 0.00 0.00 66.02 62.24 2hxc s SER 269 CO -0.06 -0.73 1.88 0.58 1.20 0.00 0.00 173.24 176.10 2hxc h VAL 270 N 5.63 1.22 0.09 4.45 2.07 -1.90 -0.52 116.25 127.29 2hxc h VAL 270 Ca -0.22 -0.65 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 2hxc h VAL 270 Cb 1.08 0.40 0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2hxc h VAL 270 CO 0.96 0.27 -0.68 0.00 0.02 0.00 0.00 177.57 178.14 2hxc h ALA 271 N 1.38 -0.04 0.00 1.67 0.00 -1.97 -3.34 119.26 116.97 2hxc h ALA 271 Ca 0.23 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2hxc h ALA 271 Cb 0.14 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hxc h ALA 271 CO -0.03 0.33 -1.79 -0.25 0.00 0.00 0.00 179.25 177.52 2hxc n ASP 272 N -4.20 0.32 -2.96 0.00 8.00 -1.17 -4.64 116.55 111.90 2hxc n ASP 272 Ca -0.12 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 2hxc n ASP 272 Cb 0.75 1.16 0.02 0.00 -0.02 0.00 0.00 41.12 43.03 2hxc n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2hxc n ASP 273 N -2.56 -1.04 -4.77 -2.24 2.03 -0.21 -5.00 116.55 102.76 2hxc n ASP 273 Ca -0.10 -3.24 -0.41 0.00 0.52 0.00 0.00 54.79 51.56 2hxc n ASP 273 Cb 0.74 0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 41.81 2hxc n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2hxc s PRO 274 N -0.72 4.10 0.22 -0.67 0.04 -1.17 -4.42 135.00 132.37 2hxc s PRO 274 Ca 0.32 2.60 -0.06 0.00 0.04 0.00 0.00 61.00 63.90 2hxc s PRO 274 Cb 0.27 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 2hxc s PRO 274 CO -0.11 -0.59 0.48 0.96 0.04 0.00 0.00 177.00 177.78 2hxc s ILE 275 N -0.66 5.06 0.41 0.56 -4.36 -1.26 -0.94 121.20 120.00 2hxc s ILE 275 Ca 0.57 0.11 -0.25 0.00 -0.26 0.00 0.00 60.65 60.83 2hxc s ILE 275 Cb -0.47 -3.67 -0.08 0.00 1.25 0.00 0.00 42.46 39.48 2hxc s ILE 275 CO 0.57 -0.13 1.17 -0.36 0.24 0.00 0.00 174.94 176.43 2hxc s PHE 276 N -1.86 3.03 0.02 1.37 0.40 0.40 -4.89 117.98 116.45 2hxc s PHE 276 Ca 0.43 1.55 0.23 0.00 -0.60 0.00 0.00 56.93 58.54 2hxc s PHE 276 Cb -0.11 -3.39 0.74 0.00 0.51 0.00 0.00 43.02 40.77 2hxc s PHE 276 CO 0.26 -1.34 1.75 -0.84 0.70 0.00 0.00 175.22 175.75 2hxc h ILE 277 N 2.24 0.50 -2.59 0.64 3.07 -1.91 -3.42 117.51 116.04 2hxc h ILE 277 Ca -0.49 -1.25 -0.54 0.00 1.55 0.00 0.00 64.86 64.12 2hxc h ILE 277 Cb 1.24 1.89 -0.00 0.00 -0.27 0.00 0.00 36.82 39.67 2hxc h ILE 277 CO 0.62 0.23 1.10 0.00 -1.05 0.00 0.00 178.15 179.05 2hxc s ALA 278 N -3.48 3.62 0.41 0.16 0.00 -1.26 -4.98 121.76 116.23 2hxc s ALA 278 Ca 0.02 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 2hxc s ALA 278 Cb 0.09 -3.75 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 2hxc s ALA 278 CO 0.65 -1.40 0.85 -1.25 0.00 0.00 0.00 175.76 174.61 2hxc s PRO 279 N 4.01 3.97 -0.54 0.00 0.04 -1.26 -4.68 135.00 136.54 2hxc s PRO 279 Ca 0.75 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2hxc s PRO 279 Cb -0.35 -2.30 0.12 0.00 0.04 0.00 0.00 34.50 32.01 2hxc s PRO 279 CO 0.31 -0.04 0.51 0.00 0.04 0.00 0.00 177.00 177.82 2hxc s ALA 280 N -2.29 3.62 -0.27 8.56 0.00 0.39 -4.66 121.76 127.11 2hxc s ALA 280 Ca 0.56 -2.46 -0.11 0.00 0.00 0.00 0.00 51.96 49.95 2hxc s ALA 280 Cb -0.10 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2hxc s ALA 280 CO 0.24 -2.02 0.17 -1.17 0.00 0.00 0.00 175.76 172.98 2hxc s LEU 281 N 1.71 3.96 0.00 0.00 2.96 -1.26 -1.09 118.68 124.96 2hxc s LEU 281 Ca 0.04 -0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2hxc s LEU 281 Cb -0.29 -2.10 0.10 0.00 0.50 0.00 0.00 46.19 44.40 2hxc s LEU 281 CO 0.04 -0.04 0.80 -0.67 -1.32 0.00 0.00 176.35 175.16 2hxc n ASP 282 N 4.99 2.08 0.03 3.68 -0.08 0.12 -4.75 116.55 122.62 2hxc n ASP 282 Ca -0.14 -2.52 -0.00 0.00 -1.51 0.00 0.00 54.79 50.62 2hxc n ASP 282 Cb 0.52 -0.43 0.30 0.00 2.34 0.00 0.00 41.12 43.86 2hxc n ASP 282 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2hxc h LYS 283 N 0.00 0.46 0.00 -0.67 3.64 -1.96 -3.34 116.57 114.69 2hxc h LYS 283 Ca -0.27 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2hxc h LYS 283 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2hxc h LYS 283 CO 0.38 0.53 0.00 -0.40 -2.27 0.00 0.00 179.45 177.70 2hxc n ASP 284 N -4.26 0.48 -3.74 4.20 5.68 -1.26 -2.19 116.55 115.46 2hxc n ASP 284 Ca 0.01 -1.22 -0.10 0.00 -0.50 0.00 0.00 54.79 52.98 2hxc n ASP 284 Cb 0.27 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 2hxc n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2hxc s LYS 285 N -0.22 1.21 -0.01 0.11 -2.85 -1.25 -0.16 119.74 116.56 2hxc s LYS 285 Ca 0.00 -0.87 0.03 0.00 -1.00 0.00 0.00 55.97 54.13 2hxc s LYS 285 Cb 0.00 0.47 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 2hxc s LYS 285 CO 0.00 -0.48 -0.08 0.00 0.10 0.00 0.00 175.35 174.88 2hxc s ALA 286 N -3.86 0.72 0.10 0.59 0.00 -0.23 0.14 121.76 119.22 2hxc s ALA 286 Ca 0.08 -0.35 0.06 0.00 0.00 0.00 0.00 51.96 51.75 2hxc s ALA 286 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2hxc s ALA 286 CO -0.06 0.16 -0.04 -1.01 0.00 0.00 0.00 175.76 174.82 2hxc s HIS 287 N -0.12 2.89 0.01 0.00 0.09 -0.25 -0.72 115.29 117.19 2hxc s HIS 287 Ca 0.02 -0.08 0.02 0.00 -0.00 0.00 0.00 55.06 55.02 2hxc s HIS 287 Cb -0.04 -1.49 -0.01 0.00 -0.00 0.00 0.00 32.58 31.03 2hxc s HIS 287 CO -0.00 0.46 -0.06 -0.06 -0.00 0.00 0.00 174.74 175.08 2hxc s PHE 288 N -1.28 0.51 0.13 1.40 0.40 0.42 -0.46 117.98 119.10 2hxc s PHE 288 Ca 0.24 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 2hxc s PHE 288 Cb -0.11 -0.32 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 2hxc s PHE 288 CO 0.17 -0.03 0.13 0.14 0.70 0.00 0.00 175.22 176.33 2hxc s VAL 289 N -0.46 4.59 0.35 -0.44 -7.23 -1.26 -0.25 120.40 115.70 2hxc s VAL 289 Ca -0.01 -0.92 0.07 0.00 -1.81 0.00 0.00 61.98 59.31 2hxc s VAL 289 Cb -0.04 -3.30 -0.02 0.00 0.56 0.00 0.00 36.38 33.58 2hxc s VAL 289 CO -0.00 -0.02 0.32 -0.94 -0.31 0.00 0.00 175.10 174.15 2hxc s SER 290 N -2.85 5.30 0.59 4.85 1.04 0.23 -0.45 113.70 122.41 2hxc s SER 290 Ca 0.31 -0.51 0.29 0.00 0.48 0.00 0.00 55.95 56.51 2hxc s SER 290 Cb -0.11 -0.93 1.57 0.00 0.10 0.00 0.00 66.02 66.65 2hxc s SER 290 CO 0.23 -0.41 2.01 1.88 0.98 0.00 0.00 173.24 177.94 2hxc h TYR 291 N 1.19 0.00 -0.41 5.02 0.99 -1.34 -1.86 116.97 120.56 2hxc h TYR 291 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2hxc h TYR 291 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2hxc h TYR 291 CO 0.52 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.34 2hxc n TYR 292 N -3.76 0.55 -0.89 4.88 4.02 -1.26 -4.55 117.16 116.15 2hxc n TYR 292 Ca 0.05 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 2hxc n TYR 292 Cb 0.48 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2hxc n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hxc n GLY 293 N 0.80 0.84 3.96 2.72 0.00 -0.70 -4.94 105.19 107.87 2hxc n GLY 293 Ca 0.14 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2hxc n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hxc s ASN 294 N -2.59 6.10 -0.06 1.61 0.01 -1.26 -0.54 114.94 118.20 2hxc s ASN 294 Ca 0.00 0.15 0.05 0.00 -0.71 0.00 0.00 52.86 52.34 2hxc s ASN 294 Cb 0.00 -1.65 -0.00 0.00 0.41 0.00 0.00 41.25 40.01 2hxc s ASN 294 CO 0.00 -0.38 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.31 2hxc s VAL 295 N -2.26 1.75 0.20 1.60 1.01 0.18 -0.60 120.40 122.28 2hxc s VAL 295 Ca 0.42 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.63 2hxc s VAL 295 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2hxc s VAL 295 CO 0.34 0.49 -0.22 -0.31 0.00 0.00 0.00 175.10 175.40 2hxc s TYR 296 N 0.11 2.18 0.02 5.22 1.51 0.65 -2.03 117.35 125.01 2hxc s TYR 296 Ca -0.08 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2hxc s TYR 296 Cb -0.14 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2hxc s TYR 296 CO 0.04 0.50 -0.09 0.45 -1.11 0.00 0.00 175.55 175.34 2hxc s SER 297 N -2.84 1.05 -0.18 2.29 0.15 -0.40 -0.43 113.70 113.34 2hxc s SER 297 Ca 0.21 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2hxc s SER 297 Cb -0.07 -0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2hxc s SER 297 CO 0.10 -0.03 -0.11 0.00 1.20 0.00 0.00 173.24 174.40 2hxc s ALA 298 N -0.78 1.91 -0.28 5.45 0.00 0.10 -1.59 121.76 126.57 2hxc s ALA 298 Ca -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 2hxc s ALA 298 Cb -0.07 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2hxc s ALA 298 CO 0.00 -0.69 0.18 0.34 0.00 0.00 0.00 175.76 175.60 2hxc s ASP 299 N 1.44 5.95 -0.24 0.00 -1.08 0.73 -1.07 116.67 122.41 2hxc s ASP 299 Ca 0.01 -0.05 0.10 0.00 -0.52 0.00 0.00 52.55 52.08 2hxc s ASP 299 Cb -0.15 -2.10 0.44 0.00 -1.46 0.00 0.00 42.92 39.64 2hxc s ASP 299 CO -0.09 -0.06 1.23 2.22 0.52 0.00 0.00 175.17 178.99 2hxc n PHE 300 N 5.05 0.85 0.14 -5.34 1.16 0.78 -1.33 117.46 118.77 2hxc n PHE 300 Ca -0.14 -1.72 -0.00 0.00 -1.87 0.00 0.00 57.45 53.72 2hxc n PHE 300 Cb 0.52 -0.30 0.17 0.00 -1.61 0.00 0.00 39.48 38.26 2hxc n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2hxc h SER 301 N 1.34 0.00 -3.86 5.98 4.64 -1.84 -3.47 113.55 116.34 2hxc h SER 301 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2hxc h SER 301 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hxc h SER 301 CO 0.25 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2hxc n GLY 302 N 0.37 2.00 0.35 -0.77 0.00 -1.26 -5.02 105.19 100.86 2hxc n GLY 302 Ca -0.01 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 2hxc n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hxc h ASP 303 N 0.00 1.08 -3.78 1.61 3.32 -1.96 -3.44 116.42 113.24 2hxc h ASP 303 Ca 0.00 -0.06 -0.36 0.00 0.02 0.00 0.00 57.03 56.62 2hxc h ASP 303 Cb 0.00 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 39.13 2hxc h ASP 303 CO 0.00 0.82 -0.72 -1.61 -1.72 0.00 0.00 179.24 176.01 2hxc s GLU 304 N -5.98 1.12 0.05 3.56 0.41 -1.26 -5.12 118.70 111.48 2hxc s GLU 304 Ca -0.13 -1.47 -0.30 0.00 -0.41 0.00 0.00 54.97 52.66 2hxc s GLU 304 Cb 0.17 -0.77 -0.05 0.00 -1.78 0.00 0.00 34.13 31.70 2hxc s GLU 304 CO 0.82 0.11 1.16 0.08 -0.49 0.00 0.00 175.26 176.93 2hxc s VAL 305 N -3.15 4.18 -0.18 2.63 1.01 -1.26 -4.79 120.40 118.85 2hxc s VAL 305 Ca 0.17 1.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 2hxc s VAL 305 Cb 0.01 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2hxc s VAL 305 CO 0.02 0.12 0.01 -0.54 0.00 0.00 0.00 175.10 174.71 2hxc s LYS 306 N 1.04 3.77 0.10 2.72 1.02 -0.44 -4.66 119.74 123.29 2hxc s LYS 306 Ca 0.57 -0.46 0.07 0.00 0.02 0.00 0.00 55.97 56.18 2hxc s LYS 306 Cb -0.28 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2hxc s LYS 306 CO 0.29 0.20 -0.11 0.14 -0.92 0.00 0.00 175.35 174.95 2hxc s VAL 307 N 0.52 3.30 0.36 3.17 -7.23 -1.26 -0.19 120.40 119.07 2hxc s VAL 307 Ca -0.00 -1.27 -0.12 0.00 -1.81 0.00 0.00 61.98 58.78 2hxc s VAL 307 Cb -0.14 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.31 2hxc s VAL 307 CO 0.02 0.13 0.67 1.51 -0.31 0.00 0.00 175.10 177.13 2hxc s ASP 308 N -2.13 0.28 0.00 4.85 1.47 -0.62 -5.00 116.67 115.52 2hxc s ASP 308 Ca 0.20 -1.22 0.00 0.00 1.18 0.00 0.00 52.55 52.71 2hxc s ASP 308 Cb -0.11 0.78 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 2hxc s ASP 308 CO 0.13 -1.53 0.00 0.61 0.68 0.00 0.00 175.17 175.06 2hxc n GLY 309 N -0.53 2.87 3.93 2.12 0.00 -1.26 -1.27 105.19 111.05 2hxc n GLY 309 Ca -0.05 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 2hxc n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hxc s PRO 310 N -2.88 3.50 0.14 1.61 0.04 -1.26 -4.99 135.00 131.16 2hxc s PRO 310 Ca 0.00 -0.42 0.09 0.00 0.04 0.00 0.00 61.00 60.71 2hxc s PRO 310 Cb 0.00 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2hxc s PRO 310 CO 0.00 0.40 -0.21 1.67 0.04 0.00 0.00 177.00 178.90 2hxc s TRP 311 N -1.89 1.96 -0.02 0.56 1.48 -0.86 -4.91 118.94 115.26 2hxc s TRP 311 Ca 0.37 -0.42 -0.16 0.00 -1.06 0.00 0.00 56.10 54.83 2hxc s TRP 311 Cb -0.11 -1.02 -0.06 0.00 -1.16 0.00 0.00 33.47 31.13 2hxc s TRP 311 CO 0.29 0.31 0.45 0.45 -4.06 0.00 0.00 176.95 174.40 2hxc s SER 312 N -2.30 6.82 0.09 -2.66 0.15 -1.26 0.49 113.70 115.03 2hxc s SER 312 Ca 0.13 0.98 0.18 0.00 0.70 0.00 0.00 55.95 57.94 2hxc s SER 312 Cb -0.08 -2.28 0.75 0.00 -1.71 0.00 0.00 66.02 62.70 2hxc s SER 312 CO 0.06 0.24 1.56 0.18 1.20 0.00 0.00 173.24 176.48 2hxc n LEU 313 N 2.25 0.23 -4.56 3.45 4.77 0.30 -4.88 117.00 118.56 2hxc n LEU 313 Ca -0.12 0.55 -0.34 0.00 -0.03 0.00 0.00 56.01 56.08 2hxc n LEU 313 Cb 0.52 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2hxc n LEU 313 CO 0.39 -0.34 -0.37 -0.76 -1.33 0.00 0.00 177.39 174.98 2hxc s LEU 314 N -3.50 3.17 0.00 2.23 1.43 -1.26 -4.86 118.68 115.90 2hxc s LEU 314 Ca 0.06 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2hxc s LEU 314 Cb 0.10 -1.71 0.11 0.00 0.03 0.00 0.00 46.19 44.72 2hxc s LEU 314 CO 0.32 0.31 0.78 -0.46 0.23 0.00 0.00 176.35 177.53 2hxc n ASN 315 N 2.58 1.25 -0.24 2.29 0.23 -1.26 -4.90 115.26 115.22 2hxc n ASN 315 Ca -0.18 -2.01 -0.06 0.00 -0.53 0.00 0.00 54.58 51.80 2hxc n ASN 315 Cb 0.53 -0.49 0.04 0.00 -2.08 0.00 0.00 39.78 37.78 2hxc n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2hxc h ASP 316 N -0.36 0.84 -0.59 0.53 3.45 -2.00 -0.45 116.42 117.85 2hxc h ASP 316 Ca -0.26 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.04 2hxc h ASP 316 Cb 1.01 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 2hxc h ASP 316 CO 0.30 0.72 0.18 -0.08 -1.57 0.00 0.00 179.24 178.79 2hxc h GLU 317 N 0.90 0.92 -0.13 3.56 4.81 -1.99 -0.67 114.58 121.98 2hxc h GLU 317 Ca 0.23 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2hxc h GLU 317 Cb 0.08 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2hxc h GLU 317 CO -0.03 0.82 0.02 -0.44 -0.73 0.00 0.00 179.01 178.65 2hxc h ASP 318 N 0.84 0.00 -0.89 1.04 3.32 -1.81 -2.59 116.42 116.33 2hxc h ASP 318 Ca 0.19 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2hxc h ASP 318 Cb 0.29 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2hxc h ASP 318 CO -0.01 0.02 0.57 0.11 -1.72 0.00 0.00 179.24 178.22 2hxc h LYS 319 N 0.08 1.18 0.00 3.56 1.57 -0.85 -1.58 116.57 120.53 2hxc h LYS 319 Ca 0.06 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2hxc h LYS 319 Cb 0.05 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2hxc h LYS 319 CO -0.08 0.79 -0.11 0.00 -0.57 0.00 0.00 179.45 179.48 2hxc h ALA 320 N 1.31 1.66 -0.40 3.86 0.00 -0.84 -1.00 119.26 123.85 2hxc h ALA 320 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2hxc h ALA 320 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2hxc h ALA 320 CO -0.07 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2hxc n LYS 321 N -4.17 2.42 -3.62 0.00 5.02 -0.92 -4.98 118.16 111.91 2hxc n LYS 321 Ca -0.03 -2.16 -0.24 0.00 -2.02 0.00 0.00 58.31 53.87 2hxc n LYS 321 Cb 0.19 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.77 2hxc n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hxc n ASN 322 N 1.35 -5.71 -4.73 4.39 3.02 -0.38 -1.45 115.26 111.75 2hxc n ASN 322 Ca 0.19 -0.58 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 2hxc n ASN 322 Cb 0.57 -4.90 -0.03 0.00 -0.61 0.00 0.00 39.78 34.81 2hxc n ASN 322 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2hxc s TRP 323 N -3.33 3.16 0.11 3.10 0.52 -0.94 -0.24 118.94 121.32 2hxc s TRP 323 Ca 0.53 0.97 -0.08 0.00 0.02 0.00 0.00 56.10 57.54 2hxc s TRP 323 Cb -0.24 -3.75 -0.01 0.00 -1.15 0.00 0.00 33.47 28.33 2hxc s TRP 323 CO 0.74 -2.54 0.21 0.14 0.02 0.00 0.00 176.95 175.53 2hxc s VAL 324 N 0.59 0.12 0.66 4.03 -7.23 -0.56 -4.81 120.40 113.20 2hxc s VAL 324 Ca 0.62 -1.28 -0.13 0.00 -1.81 0.00 0.00 61.98 59.39 2hxc s VAL 324 Cb -0.39 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.02 2hxc s VAL 324 CO 0.36 -0.54 1.07 -2.84 -0.31 0.00 0.00 175.10 172.84 2hxc s PRO 325 N -3.90 2.95 -0.09 4.82 0.02 -1.26 -1.33 135.00 136.21 2hxc s PRO 325 Ca 0.09 1.15 -0.30 0.00 0.02 0.00 0.00 61.00 61.96 2hxc s PRO 325 Cb 0.04 -1.99 0.08 0.00 0.02 0.00 0.00 34.50 32.66 2hxc s PRO 325 CO -0.07 -1.10 0.74 0.20 -0.33 0.00 0.00 177.00 176.44 2hxc s GLY 326 N -3.17 -0.52 0.00 0.52 0.00 -0.70 -4.68 107.32 98.77 2hxc s GLY 326 Ca 0.62 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.85 2hxc s GLY 326 CO 0.46 1.05 0.00 0.61 0.00 0.00 0.00 173.10 175.23 2hxc n GLY 327 N 1.06 0.77 0.00 0.20 0.00 -0.53 -4.55 105.19 102.13 2hxc n GLY 327 Ca -0.17 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2hxc n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hxc n TYR 328 N 9.00 0.00 -2.05 1.61 4.02 -0.14 -4.52 117.16 125.09 2hxc n TYR 328 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2hxc n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2hxc n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2hxc n ASN 329 N -0.30 4.32 -0.71 7.72 3.02 -1.25 -4.68 115.26 123.38 2hxc n ASN 329 Ca 0.00 -2.90 0.12 0.00 -0.03 0.00 0.00 54.58 51.78 2hxc n ASN 329 Cb 0.00 -1.65 0.18 0.00 -0.61 0.00 0.00 39.78 37.70 2hxc n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hxc n LEU 330 N 6.33 2.34 -4.25 3.41 -0.00 -1.26 -0.61 117.00 122.96 2hxc n LEU 330 Ca 0.49 -0.79 -0.14 0.00 -0.00 0.00 0.00 56.01 55.57 2hxc n LEU 330 Cb 0.40 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 2hxc n LEU 330 CO 0.85 0.40 -0.37 0.68 -0.00 0.00 0.00 177.39 178.95 2hxc s VAL 331 N -2.14 0.94 0.12 1.47 -7.23 -1.26 -2.31 120.40 109.99 2hxc s VAL 331 Ca 0.28 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.23 2hxc s VAL 331 Cb 0.20 -1.97 0.05 0.00 0.56 0.00 0.00 36.38 35.21 2hxc s VAL 331 CO 0.38 -0.63 0.50 -0.83 -0.31 0.00 0.00 175.10 174.22 2hxc s GLY 332 N -3.17 -0.44 -0.06 2.32 0.00 -0.66 -4.79 107.32 100.52 2hxc s GLY 332 Ca 0.20 0.29 0.03 0.00 0.00 0.00 0.00 44.72 45.24 2hxc s GLY 332 CO 0.02 -0.01 -0.15 -2.27 0.00 0.00 0.00 173.10 170.70 2hxc s LEU 333 N -2.61 1.78 -0.49 0.66 2.96 -1.26 -0.70 118.68 119.01 2hxc s LEU 333 Ca 0.01 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.39 2hxc s LEU 333 Cb 0.00 -0.91 0.05 0.00 0.50 0.00 0.00 46.19 45.83 2hxc s LEU 333 CO -0.10 0.08 0.62 -2.28 -1.32 0.00 0.00 176.35 173.35 2hxc s HIS 334 N 0.41 3.05 0.18 5.38 5.65 0.29 -4.85 115.29 125.41 2hxc s HIS 334 Ca -0.11 -0.41 -0.08 0.00 0.25 0.00 0.00 55.06 54.71 2hxc s HIS 334 Cb -0.14 -3.46 0.08 0.00 -1.18 0.00 0.00 32.58 27.88 2hxc s HIS 334 CO 0.04 -0.98 1.59 0.00 -0.65 0.00 0.00 174.74 174.73 2hxc h ARG 335 N 8.96 0.92 -0.28 2.88 3.08 -1.90 -0.23 114.38 127.81 2hxc h ARG 335 Ca -0.27 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.35 2hxc h ARG 335 Cb 1.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2hxc h ARG 335 CO 0.94 1.03 -0.05 0.00 -1.07 0.00 0.00 179.97 180.82 2hxc h ALA 336 N 0.96 1.40 0.00 0.04 0.00 -1.95 -3.16 119.26 116.55 2hxc h ALA 336 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hxc h ALA 336 Cb 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2hxc h ALA 336 CO 0.06 0.42 -1.75 -1.13 0.00 0.00 0.00 179.25 176.85 2hxc n SER 337 N -4.27 0.47 -0.17 0.00 3.41 -1.13 -4.98 113.62 106.94 2hxc n SER 337 Ca 0.01 -0.17 -0.02 0.00 -0.26 0.00 0.00 58.87 58.42 2hxc n SER 337 Cb 0.26 1.76 -0.01 0.00 -0.26 0.00 0.00 64.21 65.96 2hxc n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hxc n GLY 338 N 1.37 0.54 3.72 5.00 0.00 -0.11 -4.87 105.19 110.84 2hxc n GLY 338 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2hxc n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hxc s ARG 339 N -1.29 4.53 -0.10 1.61 0.52 -1.13 -2.09 118.95 120.99 2hxc s ARG 339 Ca 0.00 1.62 -0.01 0.00 -0.52 0.00 0.00 55.73 56.81 2hxc s ARG 339 Cb 0.00 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 2hxc s ARG 339 CO 0.00 -0.08 -0.05 1.41 0.02 0.00 0.00 175.30 176.60 2hxc s MET 340 N 0.68 3.10 -0.11 3.54 -2.45 0.41 -0.54 119.30 123.93 2hxc s MET 340 Ca 0.54 -0.52 -0.01 0.00 -1.25 0.00 0.00 55.69 54.46 2hxc s MET 340 Cb -0.26 -2.73 -0.03 0.00 1.25 0.00 0.00 34.83 33.06 2hxc s MET 340 CO 0.30 0.53 -0.08 0.71 1.05 0.00 0.00 175.02 177.53 2hxc s TYR 341 N -0.43 2.92 -0.10 4.11 1.51 0.12 -0.12 117.35 125.36 2hxc s TYR 341 Ca 0.07 -0.24 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2hxc s TYR 341 Cb -0.12 -1.81 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2hxc s TYR 341 CO 0.02 0.09 0.23 0.08 -1.11 0.00 0.00 175.55 174.85 2hxc s VAL 342 N -0.18 -0.04 0.10 0.71 1.01 -0.51 -1.65 120.40 119.84 2hxc s VAL 342 Ca 0.02 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2hxc s VAL 342 Cb -0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 2hxc s VAL 342 CO 0.03 0.06 1.15 -0.36 0.00 0.00 0.00 175.10 175.98 2hxc s PHE 343 N 1.24 3.51 0.09 5.22 2.99 -0.98 -1.09 117.98 128.96 2hxc s PHE 343 Ca -0.09 1.44 0.04 0.00 0.00 0.00 0.00 56.93 58.31 2hxc s PHE 343 Cb -0.11 -3.35 -0.03 0.00 0.00 0.00 0.00 43.02 39.53 2hxc s PHE 343 CO -0.08 -0.95 -0.10 -1.64 -0.00 0.00 0.00 175.22 172.45 2hxc s MET 344 N 0.50 0.80 0.02 0.44 -1.94 -0.38 -1.72 119.30 117.03 2hxc s MET 344 Ca 0.55 -1.10 -0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2hxc s MET 344 Cb -0.29 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.03 2hxc s MET 344 CO 0.31 0.08 0.11 -3.38 -0.01 0.00 0.00 175.02 172.13 2hxc s HIS 345 N -2.26 0.14 0.86 -0.03 -3.43 -0.44 -1.05 115.29 109.08 2hxc s HIS 345 Ca 0.03 -0.37 -0.12 0.00 -0.80 0.00 0.00 55.06 53.81 2hxc s HIS 345 Cb -0.04 -0.11 0.15 0.00 -1.43 0.00 0.00 32.58 31.15 2hxc s HIS 345 CO -0.00 -0.33 1.20 -1.25 -2.00 0.00 0.00 174.74 172.37 2hxc s PRO 346 N -2.10 1.27 -1.50 -0.38 0.04 -1.26 -1.50 135.00 129.57 2hxc s PRO 346 Ca -0.09 -0.39 -0.12 0.00 0.04 0.00 0.00 61.00 60.44 2hxc s PRO 346 Cb -0.04 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2hxc s PRO 346 CO -0.02 -1.95 0.94 -0.25 0.04 0.00 0.00 177.00 175.76 2hxc n ASP 347 N -3.43 -4.27 -4.77 6.66 8.00 -0.53 -4.84 116.55 113.37 2hxc n ASP 347 Ca 0.13 -0.79 -0.37 0.00 0.71 0.00 0.00 54.79 54.47 2hxc n ASP 347 Cb 0.60 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 2hxc n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hxc s GLY 348 N -3.47 2.79 0.19 0.44 0.00 0.67 -5.02 107.32 102.92 2hxc s GLY 348 Ca 0.57 1.00 -0.22 0.00 0.00 0.00 0.00 44.72 46.06 2hxc s GLY 348 CO 0.83 1.46 1.03 -1.59 0.00 0.00 0.00 173.10 174.83 2hxc s LYS 349 N -2.76 1.32 -0.05 2.90 -2.85 -1.26 -4.95 119.74 112.10 2hxc s LYS 349 Ca 0.65 -0.84 -0.35 0.00 -1.00 0.00 0.00 55.97 54.43 2hxc s LYS 349 Cb -0.30 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 35.71 2hxc s LYS 349 CO 0.37 -0.62 1.77 -1.91 0.10 0.00 0.00 175.35 175.05 2hxc n GLU 350 N -0.68 1.98 0.00 1.78 4.07 -1.26 -1.95 120.64 124.58 2hxc n GLU 350 Ca -0.03 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 2hxc n GLU 350 Cb 0.60 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.46 2hxc n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hxc n GLY 351 N 4.06 0.63 1.04 8.31 0.00 -1.26 -4.98 105.19 112.98 2hxc n GLY 351 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 2hxc n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hxc n THR 352 N -1.86 1.01 0.52 2.61 -2.24 -0.82 -4.64 114.28 108.86 2hxc n THR 352 Ca 0.00 -1.00 0.10 0.00 -2.27 0.00 0.00 64.05 60.88 2hxc n THR 352 Cb 0.00 0.50 0.41 0.00 -2.10 0.00 0.00 70.33 69.14 2hxc n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hxc n HIS 353 N 1.14 0.36 -0.89 4.78 1.44 -1.26 -1.63 115.22 119.16 2hxc n HIS 353 Ca 0.19 0.14 0.08 0.00 -2.01 0.00 0.00 57.72 56.12 2hxc n HIS 353 Cb 0.54 -0.72 0.24 0.00 0.12 0.00 0.00 29.99 30.16 2hxc n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2hxc n LYS 354 N -1.82 2.80 -2.18 -1.40 5.02 -1.26 -1.46 118.16 117.86 2hxc n LYS 354 Ca 0.03 -2.71 -0.38 0.00 -2.02 0.00 0.00 58.31 53.24 2hxc n LYS 354 Cb 0.23 -1.74 -0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2hxc n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2hxc s PHE 355 N -2.59 2.83 0.71 2.13 0.40 -0.65 -4.39 117.98 116.43 2hxc s PHE 355 Ca 0.39 1.50 -0.16 0.00 -0.60 0.00 0.00 56.93 58.06 2hxc s PHE 355 Cb 0.31 -3.47 -0.00 0.00 0.51 0.00 0.00 43.02 40.37 2hxc s PHE 355 CO 0.09 -1.71 0.93 -2.30 0.70 0.00 0.00 175.22 172.93 2hxc n PRO 356 N -0.39 0.52 -2.27 0.24 -0.02 -1.26 -3.60 135.00 128.21 2hxc n PRO 356 Ca 0.07 0.23 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2hxc n PRO 356 Cb 0.47 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2hxc n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hxc s ALA 357 N -1.80 3.62 0.15 3.55 0.00 0.15 -4.74 121.76 122.69 2hxc s ALA 357 Ca 0.73 0.69 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 2hxc s ALA 357 Cb -0.35 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.12 2hxc s ALA 357 CO 0.51 -1.14 1.40 0.00 0.00 0.00 0.00 175.76 176.53 2hxc h ALA 358 N 8.41 0.52 -2.40 0.00 0.00 -1.43 -2.64 119.26 121.73 2hxc h ALA 358 Ca -0.33 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 53.88 2hxc h ALA 358 Cb 1.14 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2hxc h ALA 358 CO 0.94 0.72 -0.53 -1.21 0.00 0.00 0.00 179.25 179.17 2hxc s GLU 359 N -3.74 0.79 -0.20 0.00 2.02 -0.77 -0.56 118.70 116.23 2hxc s GLU 359 Ca -0.08 -1.16 -0.07 0.00 0.02 0.00 0.00 54.97 53.69 2hxc s GLU 359 Cb 0.10 0.28 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 2hxc s GLU 359 CO 0.86 -0.22 0.05 0.42 0.02 0.00 0.00 175.26 176.40 2hxc s ILE 360 N -3.92 4.52 -0.05 -1.63 1.01 -0.08 -1.24 121.20 119.81 2hxc s ILE 360 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2hxc s ILE 360 Cb 0.06 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2hxc s ILE 360 CO -0.08 0.43 0.11 0.26 0.00 0.00 0.00 174.94 175.66 2hxc s TRP 361 N 0.76 3.41 -0.22 3.97 0.52 -0.25 -1.65 118.94 125.48 2hxc s TRP 361 Ca 0.03 0.33 -0.01 0.00 0.02 0.00 0.00 56.10 56.46 2hxc s TRP 361 Cb -0.14 -1.82 0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2hxc s TRP 361 CO 0.02 0.61 -0.10 0.08 0.02 0.00 0.00 176.95 177.58 2hxc s VAL 362 N -1.14 2.76 -0.04 4.03 1.01 -0.17 -1.43 120.40 125.43 2hxc s VAL 362 Ca 0.20 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2hxc s VAL 362 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2hxc s VAL 362 CO 0.11 0.37 -0.06 -0.04 0.00 0.00 0.00 175.10 175.47 2hxc s MET 363 N 1.36 2.68 -0.38 2.72 1.00 0.83 -0.29 119.30 127.22 2hxc s MET 363 Ca 0.03 -0.61 -0.21 0.00 0.00 0.00 0.00 55.69 54.90 2hxc s MET 363 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 34.83 32.13 2hxc s MET 363 CO -0.07 0.64 0.68 0.34 0.00 0.00 0.00 175.02 176.61 2hxc s ASP 364 N -1.07 6.44 0.27 3.03 -1.08 0.40 -0.44 116.67 124.21 2hxc s ASP 364 Ca 0.14 0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.53 2hxc s ASP 364 Cb -0.11 -2.34 0.94 0.00 -1.46 0.00 0.00 42.92 39.95 2hxc s ASP 364 CO 0.04 -0.67 1.75 0.71 0.52 0.00 0.00 175.17 177.52 2hxc h THR 365 N 5.74 0.00 0.05 1.71 1.35 -1.73 0.55 112.91 120.58 2hxc h THR 365 Ca -0.26 -0.34 -0.13 0.00 -0.55 0.00 0.00 66.41 65.13 2hxc h THR 365 Cb 1.10 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2hxc h THR 365 CO 0.87 0.00 -0.64 0.11 -0.25 0.00 0.00 175.52 175.61 2hxc h LYS 366 N 0.00 0.10 0.00 4.72 1.57 -1.92 -3.37 116.57 117.67 2hxc h LYS 366 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2hxc h LYS 366 Cb 0.50 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2hxc h LYS 366 CO 0.00 1.08 -0.50 1.79 -0.57 0.00 0.00 179.45 181.25 2hxc h THR 367 N -0.77 0.00 -3.30 -0.16 1.35 -1.95 -3.47 112.91 104.60 2hxc h THR 367 Ca -0.15 -0.63 -0.36 0.00 -0.55 0.00 0.00 66.41 64.72 2hxc h THR 367 Cb 1.31 1.33 0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2hxc h THR 367 CO -0.00 0.00 -0.50 0.29 -0.25 0.00 0.00 175.52 175.05 2hxc n LYS 368 N -2.35 -2.92 -4.72 4.72 5.02 0.19 -5.01 118.16 113.08 2hxc n LYS 368 Ca 0.03 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.87 2hxc n LYS 368 Cb 0.47 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.92 2hxc n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2hxc s GLN 369 N -5.24 1.76 0.03 1.97 -1.52 -1.17 -4.95 119.66 110.54 2hxc s GLN 369 Ca 0.14 -1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.10 2hxc s GLN 369 Cb -0.06 -2.00 -0.05 0.00 -0.22 0.00 0.00 33.01 30.67 2hxc s GLN 369 CO 0.17 0.50 1.30 0.50 -0.25 0.00 0.00 175.29 177.51 2hxc s ARG 370 N -1.50 4.35 -0.00 2.91 3.52 -1.26 -0.46 118.95 126.51 2hxc s ARG 370 Ca 0.13 1.86 0.12 0.00 -0.13 0.00 0.00 55.73 57.71 2hxc s ARG 370 Cb -0.10 -3.45 -0.14 0.00 -1.56 0.00 0.00 34.95 29.70 2hxc s ARG 370 CO 0.04 -0.43 0.42 1.33 -0.81 0.00 0.00 175.30 175.85 2hxc n VAL 371 N 4.31 0.00 -3.48 7.11 0.24 0.60 -4.93 118.33 122.18 2hxc n VAL 371 Ca 0.11 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 62.02 2hxc n VAL 371 Cb 0.45 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 2hxc n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hxc s ALA 372 N -2.31 -1.71 -0.08 2.33 0.00 -1.12 -4.76 121.76 114.11 2hxc s ALA 372 Ca 0.02 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2hxc s ALA 372 Cb 0.08 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.58 2hxc s ALA 372 CO 0.48 -0.54 0.19 -0.98 0.00 0.00 0.00 175.76 174.90 2hxc s ARG 373 N -2.31 0.15 0.08 0.00 1.70 -1.26 -1.00 118.95 116.31 2hxc s ARG 373 Ca -0.05 0.41 -0.00 0.00 -0.47 0.00 0.00 55.73 55.62 2hxc s ARG 373 Cb -0.00 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.22 2hxc s ARG 373 CO -0.01 -0.14 -0.02 0.96 -1.08 0.00 0.00 175.30 175.01 2hxc s ILE 374 N 1.04 0.31 0.46 4.99 -4.36 -0.66 -4.98 121.20 117.99 2hxc s ILE 374 Ca -0.08 -1.86 -0.25 0.00 -0.26 0.00 0.00 60.65 58.20 2hxc s ILE 374 Cb -0.09 -1.68 -0.08 0.00 1.25 0.00 0.00 42.46 41.85 2hxc s ILE 374 CO -0.06 -0.85 1.38 -2.65 0.24 0.00 0.00 174.94 173.00 2hxc n PRO 375 N 0.03 2.09 0.11 0.37 -0.02 -1.26 -0.90 135.00 135.41 2hxc n PRO 375 Ca -0.12 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2hxc n PRO 375 Cb 0.62 -2.56 0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2hxc n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2hxc h GLY 376 N 2.12 0.00 -4.84 -1.23 0.00 -0.99 -3.39 103.07 94.74 2hxc h GLY 376 Ca -0.50 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.45 2hxc h GLY 376 CO 0.60 0.00 -0.56 0.54 0.00 0.00 0.00 176.54 177.12 2hxc n ARG 377 N -2.59 -3.98 -2.52 4.80 1.74 -1.25 -1.75 116.66 111.12 2hxc n ARG 377 Ca 0.02 0.70 -0.16 0.00 -0.77 0.00 0.00 57.85 57.63 2hxc n ARG 377 Cb 0.51 -5.47 -0.00 0.00 -1.02 0.00 0.00 32.46 26.48 2hxc n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2hxc n ASP 378 N -2.36 -4.72 -4.79 0.55 8.00 -0.99 -4.81 116.55 107.44 2hxc n ASP 378 Ca -0.07 0.06 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 2hxc n ASP 378 Cb 0.59 -3.95 -0.02 0.00 -0.02 0.00 0.00 41.12 37.71 2hxc n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hxc s ALA 379 N -2.81 2.83 -0.01 2.24 0.00 -0.71 -4.30 121.76 119.00 2hxc s ALA 379 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2hxc s ALA 379 Cb -0.02 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2hxc s ALA 379 CO 0.05 -0.46 -0.00 1.28 0.00 0.00 0.00 175.76 176.64 2hxc n LEU 380 N -1.02 0.73 -4.10 0.00 4.77 0.32 -0.68 117.00 117.02 2hxc n LEU 380 Ca 0.10 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2hxc n LEU 380 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2hxc n LEU 380 CO 0.41 0.14 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.77 2hxc s SER 381 N -3.31 0.90 0.26 -1.43 0.01 -0.98 -0.96 113.70 108.18 2hxc s SER 381 Ca -0.00 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.48 2hxc s SER 381 Cb 0.00 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 2hxc s SER 381 CO 0.02 -0.35 0.28 0.00 0.41 0.00 0.00 173.24 173.60 2hxc s MET 382 N -2.67 1.50 0.05 12.44 0.23 0.22 -0.90 119.30 130.17 2hxc s MET 382 Ca -0.00 -1.68 -0.22 0.00 -1.03 0.00 0.00 55.69 52.76 2hxc s MET 382 Cb -0.02 0.34 0.05 0.00 -1.53 0.00 0.00 34.83 33.67 2hxc s MET 382 CO -0.03 -0.56 0.52 -0.08 -2.03 0.00 0.00 175.02 172.85 2hxc s THR 383 N -3.79 0.03 -0.03 3.16 -1.32 -0.73 -4.81 115.64 108.14 2hxc s THR 383 Ca 0.35 -0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.66 2hxc s THR 383 Cb 0.03 -0.98 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2hxc s THR 383 CO 0.16 -0.13 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.57 2hxc s ILE 384 N -2.49 1.94 -0.26 5.08 -1.09 -1.26 -0.97 121.20 122.14 2hxc s ILE 384 Ca -0.05 -1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 57.27 2hxc s ILE 384 Cb -0.01 -1.62 -0.01 0.00 -1.58 0.00 0.00 42.46 39.25 2hxc s ILE 384 CO -0.02 0.55 0.04 -0.62 -1.23 0.00 0.00 174.94 173.66 2hxc s ASP 385 N -0.47 4.90 0.22 3.58 -1.08 -0.07 -4.96 116.67 118.80 2hxc s ASP 385 Ca 0.06 -0.49 0.09 0.00 -0.52 0.00 0.00 52.55 51.69 2hxc s ASP 385 Cb -0.10 -1.85 0.17 0.00 -1.46 0.00 0.00 42.92 39.67 2hxc s ASP 385 CO 0.00 -0.10 1.50 1.56 0.52 0.00 0.00 175.17 178.65 2hxc h GLN 386 N 8.20 0.02 0.00 4.34 1.08 -1.93 -1.80 115.11 125.02 2hxc h GLN 386 Ca -0.36 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 56.67 2hxc h GLN 386 Cb 1.15 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2hxc h GLN 386 CO 0.59 0.75 -0.71 1.96 -0.95 0.00 0.00 178.83 180.48 2hxc h GLN 387 N 0.01 0.00 -0.05 1.46 7.50 -1.93 -3.28 115.11 118.83 2hxc h GLN 387 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2hxc h GLN 387 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 2hxc h GLN 387 CO 0.10 0.71 0.00 0.54 -1.50 0.00 0.00 178.83 178.68 2hxc n ARG 388 N -3.30 0.83 -3.52 1.46 3.00 -1.25 -5.03 116.66 108.86 2hxc n ARG 388 Ca 0.01 -1.09 -0.22 0.00 -0.01 0.00 0.00 57.85 56.54 2hxc n ARG 388 Cb 0.81 -1.08 0.05 0.00 0.00 0.00 0.00 32.46 32.25 2hxc n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2hxc n ASN 389 N 0.06 -4.44 -4.31 0.55 3.02 -0.72 -4.89 115.26 104.53 2hxc n ASN 389 Ca 0.03 -0.83 -0.22 0.00 -0.03 0.00 0.00 54.58 53.52 2hxc n ASN 389 Cb 0.17 -4.33 -0.12 0.00 -0.61 0.00 0.00 39.78 34.90 2hxc n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hxc s LEU 390 N -6.14 2.39 -0.06 3.41 1.43 -0.94 -1.08 118.68 117.69 2hxc s LEU 390 Ca 0.31 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2hxc s LEU 390 Cb -0.07 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.32 2hxc s LEU 390 CO 0.80 -0.01 -0.12 -0.32 0.23 0.00 0.00 176.35 176.93 2hxc s MET 391 N -2.49 1.60 -0.06 1.70 -2.45 -0.43 -0.90 119.30 116.28 2hxc s MET 391 Ca 0.12 -0.40 -0.03 0.00 -1.25 0.00 0.00 55.69 54.13 2hxc s MET 391 Cb -0.07 -1.34 -0.04 0.00 1.25 0.00 0.00 34.83 34.63 2hxc s MET 391 CO 0.06 0.05 0.11 -0.51 1.05 0.00 0.00 175.02 175.77 2hxc s LEU 392 N 0.58 4.11 0.21 4.11 1.43 -0.15 -0.38 118.68 128.60 2hxc s LEU 392 Ca -0.13 0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2hxc s LEU 392 Cb -0.15 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2hxc s LEU 392 CO 0.03 0.33 -0.15 0.42 0.23 0.00 0.00 176.35 177.21 2hxc s THR 393 N -1.12 1.83 -0.13 5.49 -4.23 -0.18 -1.78 115.64 115.51 2hxc s THR 393 Ca 0.20 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.41 2hxc s THR 393 Cb -0.12 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.70 2hxc s THR 393 CO 0.10 -0.57 0.28 -0.22 -0.54 0.00 0.00 174.62 173.67 2hxc s LEU 394 N -3.34 0.10 0.00 4.79 2.96 -0.08 -0.40 118.68 122.71 2hxc s LEU 394 Ca 0.23 0.62 0.20 0.00 -0.22 0.00 0.00 54.13 54.97 2hxc s LEU 394 Cb -0.01 0.85 0.49 0.00 0.50 0.00 0.00 46.19 48.02 2hxc s LEU 394 CO 0.08 -0.19 1.41 -0.90 -1.32 0.00 0.00 176.35 175.43 2hxc n ASP 395 N 4.57 3.54 0.00 3.68 5.68 -1.04 -0.52 116.55 132.45 2hxc n ASP 395 Ca -0.20 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 2hxc n ASP 395 Cb 0.52 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2hxc n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hxc n GLY 396 N 1.35 1.43 0.00 6.12 0.00 -1.22 -4.77 105.19 108.10 2hxc n GLY 396 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2hxc n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxc n GLY 397 N 0.00 0.00 3.38 -0.02 0.00 -1.26 -0.76 105.19 106.53 2hxc n GLY 397 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hxc n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hxc s ASN 398 N -1.49 3.40 -0.18 1.61 -0.87 -1.26 -0.53 114.94 115.63 2hxc s ASN 398 Ca 0.00 -0.47 -0.03 0.00 -1.57 0.00 0.00 52.86 50.79 2hxc s ASN 398 Cb 0.00 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.25 40.76 2hxc s ASN 398 CO 0.00 0.29 -0.04 -0.69 -2.57 0.00 0.00 177.10 174.08 2hxc s VAL 399 N -0.77 3.65 -0.15 1.60 1.01 -0.24 -2.51 120.40 122.98 2hxc s VAL 399 Ca 0.12 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2hxc s VAL 399 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2hxc s VAL 399 CO 0.02 0.46 0.11 0.20 0.00 0.00 0.00 175.10 175.90 2hxc s ASN 400 N 0.79 6.11 -0.22 3.32 0.01 0.46 0.33 114.94 125.74 2hxc s ASN 400 Ca -0.02 0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 52.38 2hxc s ASN 400 Cb -0.15 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 2hxc s ASN 400 CO 0.02 0.29 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.21 2hxc s VAL 401 N -0.32 3.78 0.01 1.60 1.01 -0.14 -1.01 120.40 125.32 2hxc s VAL 401 Ca 0.11 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2hxc s VAL 401 Cb -0.12 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2hxc s VAL 401 CO 0.01 0.40 -0.20 -0.31 0.00 0.00 0.00 175.10 175.00 2hxc s TYR 402 N 1.39 2.50 -0.25 5.22 1.51 0.49 -0.29 117.35 127.92 2hxc s TYR 402 Ca 0.05 -0.30 -0.20 0.00 -1.01 0.00 0.00 57.07 55.60 2hxc s TYR 402 Cb -0.15 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2hxc s TYR 402 CO 0.00 0.15 0.63 0.34 -1.11 0.00 0.00 175.55 175.57 2hxc s ASP 403 N -1.05 6.59 -0.21 2.29 2.15 0.13 -1.31 116.67 125.25 2hxc s ASP 403 Ca 0.12 0.73 0.12 0.00 0.43 0.00 0.00 52.55 53.95 2hxc s ASP 403 Cb -0.10 -2.34 0.42 0.00 -0.30 0.00 0.00 42.92 40.60 2hxc s ASP 403 CO 0.02 -0.37 1.26 2.30 -0.17 0.00 0.00 175.17 178.22 2hxc n ILE 404 N 5.15 2.23 0.30 4.11 -5.35 -0.24 -1.01 119.36 124.56 2hxc n ILE 404 Ca -0.00 -2.97 0.18 0.00 -0.27 0.00 0.00 62.75 59.68 2hxc n ILE 404 Cb 0.49 -0.26 0.82 0.00 -1.74 0.00 0.00 39.64 38.95 2hxc n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2hxc h SER 405 N 0.88 0.00 -2.19 7.28 4.64 -1.91 -3.43 113.55 118.82 2hxc h SER 405 Ca 0.04 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.76 2hxc h SER 405 Cb 1.14 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 2hxc h SER 405 CO 0.08 0.00 -0.72 -1.10 -0.87 0.00 0.00 176.83 174.22 2hxc s GLN 406 N -3.77 1.71 0.28 4.77 -0.21 -1.26 -5.06 119.66 116.12 2hxc s GLN 406 Ca -0.00 -1.83 0.02 0.00 0.02 0.00 0.00 55.36 53.57 2hxc s GLN 406 Cb 0.10 -1.69 0.64 0.00 1.00 0.00 0.00 33.01 33.07 2hxc s GLN 406 CO 0.48 0.24 1.73 -1.35 -2.12 0.00 0.00 175.29 174.27 2hxc h PRO 407 N 2.19 0.51 -5.77 2.91 0.11 -1.95 -3.37 132.00 126.63 2hxc h PRO 407 Ca -0.41 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 2hxc h PRO 407 Cb 1.25 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 2hxc h PRO 407 CO 0.64 0.34 0.32 -2.00 -0.21 0.00 0.00 178.00 177.09 2hxc s GLU 408 N -5.92 4.22 0.55 1.05 2.12 -1.26 -4.65 118.70 114.80 2hxc s GLU 408 Ca -0.12 0.84 -0.20 0.00 0.36 0.00 0.00 54.97 55.85 2hxc s GLU 408 Cb 0.24 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2hxc s GLU 408 CO 0.78 -0.37 1.17 -2.14 -0.54 0.00 0.00 175.26 174.16 2hxc s PRO 409 N 2.34 3.29 -0.15 4.30 0.02 -1.26 -4.88 135.00 138.66 2hxc s PRO 409 Ca 0.33 1.73 0.01 0.00 0.02 0.00 0.00 61.00 63.09 2hxc s PRO 409 Cb -0.16 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2hxc s PRO 409 CO 0.10 -0.93 -0.17 0.15 -0.33 0.00 0.00 177.00 175.83 2hxc s LYS 410 N -3.19 3.17 -0.12 5.54 -0.14 -0.18 -4.96 119.74 119.87 2hxc s LYS 410 Ca 0.73 -0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2hxc s LYS 410 Cb -0.27 -2.58 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 2hxc s LYS 410 CO 0.31 0.02 1.19 -1.17 -0.76 0.00 0.00 175.35 174.93 2hxc s LEU 411 N 0.80 4.22 -0.16 3.17 2.96 -1.26 -0.70 118.68 127.70 2hxc s LEU 411 Ca -0.06 1.69 -0.08 0.00 -0.22 0.00 0.00 54.13 55.46 2hxc s LEU 411 Cb -0.15 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.76 2hxc s LEU 411 CO -0.00 -0.65 0.21 0.18 -1.32 0.00 0.00 176.35 174.77 2hxc n LEU 412 N 5.86 2.52 -3.63 -0.68 4.77 0.60 -4.96 117.00 121.49 2hxc n LEU 412 Ca 0.12 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2hxc n LEU 412 Cb 0.46 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 2hxc n LEU 412 CO 0.55 0.75 0.90 0.00 -1.33 0.00 0.00 177.39 178.26 2hxc s ARG 413 N -2.52 0.66 -0.07 3.23 1.70 -1.21 -5.02 118.95 115.72 2hxc s ARG 413 Ca -0.26 -0.33 0.04 0.00 -0.47 0.00 0.00 55.73 54.71 2hxc s ARG 413 Cb 0.07 0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2hxc s ARG 413 CO 0.70 -0.30 -0.21 0.99 -1.08 0.00 0.00 175.30 175.40 2hxc s THR 414 N -2.76 1.79 -0.43 4.99 2.01 -1.26 -0.97 115.64 119.01 2hxc s THR 414 Ca 0.11 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 2hxc s THR 414 Cb 0.01 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 71.01 2hxc s THR 414 CO -0.03 0.50 0.39 -0.63 -0.69 0.00 0.00 174.62 174.16 2hxc s ILE 415 N 0.18 5.16 0.14 1.82 1.01 0.15 -4.95 121.20 124.71 2hxc s ILE 415 Ca -0.11 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 2hxc s ILE 415 Cb -0.15 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 2hxc s ILE 415 CO 0.05 -0.44 0.70 -1.61 0.00 0.00 0.00 174.94 173.64 2hxc s GLU 416 N 1.91 4.41 -0.79 2.79 0.41 -1.26 -1.08 118.70 125.09 2hxc s GLU 416 Ca 0.08 0.98 -0.00 0.00 -0.41 0.00 0.00 54.97 55.62 2hxc s GLU 416 Cb -0.19 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.95 2hxc s GLU 416 CO 0.11 0.58 0.06 0.41 -0.49 0.00 0.00 175.26 175.93 2hxc n GLY 417 N 1.54 0.01 0.24 -1.39 0.00 -1.18 -4.91 105.19 99.50 2hxc n GLY 417 Ca -0.07 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.62 2hxc n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxc h ALA 418 N 0.45 1.01 -2.96 4.61 0.00 -0.97 -3.46 119.26 117.94 2hxc h ALA 418 Ca -0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hxc h ALA 418 Cb 1.17 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2hxc h ALA 418 CO 0.27 0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.84 2hxc s ALA 419 N -3.62 -1.35 -0.06 0.00 0.00 -0.97 -4.85 121.76 110.90 2hxc s ALA 419 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 2hxc s ALA 419 Cb 0.09 0.86 -0.27 0.00 0.00 0.00 0.00 23.12 23.81 2hxc s ALA 419 CO 0.61 -0.83 0.59 0.93 0.00 0.00 0.00 175.76 177.06 2hxc h GLU 420 N 2.06 0.24 -1.27 0.00 5.08 -1.87 -3.38 114.58 115.44 2hxc h GLU 420 Ca -0.30 -0.40 -0.30 0.00 -1.00 0.00 0.00 59.36 57.36 2hxc h GLU 420 Cb 1.28 0.15 -0.23 0.00 0.50 0.00 0.00 28.75 30.45 2hxc h GLU 420 CO 0.35 1.08 -0.66 0.00 -1.00 0.00 0.00 179.01 178.78 2hxc n ALA 421 N -2.81 -0.28 -2.76 3.43 0.00 -1.21 -4.68 120.51 112.20 2hxc n ALA 421 Ca -0.24 -1.79 -0.32 0.00 0.00 0.00 0.00 53.44 51.08 2hxc n ALA 421 Cb 1.05 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.13 2hxc n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hxc s SER 422 N 0.11 3.76 -0.08 0.00 0.15 0.06 -1.20 113.70 116.50 2hxc s SER 422 Ca 0.31 -0.33 0.11 0.00 0.70 0.00 0.00 55.95 56.74 2hxc s SER 422 Cb 0.06 -1.12 0.20 0.00 -1.71 0.00 0.00 66.02 63.45 2hxc s SER 422 CO -0.12 0.25 1.12 0.18 1.20 0.00 0.00 173.24 175.87 2hxc n LEU 423 N 2.91 2.37 -3.68 3.45 4.77 -1.26 -3.44 117.00 122.13 2hxc n LEU 423 Ca -0.18 -2.59 -0.10 0.00 -0.03 0.00 0.00 56.01 53.11 2hxc n LEU 423 Cb 0.52 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 2hxc n LEU 423 CO 0.27 0.63 0.02 -1.58 -1.33 0.00 0.00 177.39 175.40 2hxc s GLN 424 N -2.03 0.34 0.08 3.23 0.74 -1.26 -4.53 119.66 116.22 2hxc s GLN 424 Ca 0.20 0.85 0.07 0.00 0.05 0.00 0.00 55.36 56.53 2hxc s GLN 424 Cb 0.17 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 2hxc s GLN 424 CO 0.03 -0.20 -0.20 0.54 -0.55 0.00 0.00 175.29 174.91 2hxc s VAL 425 N 1.87 1.61 -0.01 1.34 0.11 -1.26 -1.31 120.40 122.75 2hxc s VAL 425 Ca -0.06 -1.38 -0.04 0.00 -2.93 0.00 0.00 61.98 57.57 2hxc s VAL 425 Cb -0.10 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.30 2hxc s VAL 425 CO -0.12 0.01 0.08 -1.10 -3.33 0.00 0.00 175.10 170.64 2hxc s GLN 426 N -1.62 0.28 0.45 1.54 -0.21 -0.48 -4.57 119.66 115.04 2hxc s GLN 426 Ca 0.06 -0.20 -0.20 0.00 0.02 0.00 0.00 55.36 55.03 2hxc s GLN 426 Cb -0.09 0.12 -0.10 0.00 1.00 0.00 0.00 33.01 33.93 2hxc s GLN 426 CO 0.03 -0.06 0.96 -0.06 -2.12 0.00 0.00 175.29 174.04 2hxc s PHE 427 N -0.75 3.34 0.15 0.91 0.40 -1.26 -0.25 117.98 120.51 2hxc s PHE 427 Ca -0.08 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 57.51 2hxc s PHE 427 Cb -0.05 -2.83 -0.09 0.00 0.51 0.00 0.00 43.02 40.56 2hxc s PHE 427 CO 0.00 -0.17 1.47 -1.58 0.70 0.00 0.00 175.22 175.65 2hxc s HIS 428 N -2.28 3.15 0.30 0.36 5.65 -0.34 -4.89 115.29 117.25 2hxc s HIS 428 Ca 0.61 0.81 -0.29 0.00 0.25 0.00 0.00 55.06 56.44 2hxc s HIS 428 Cb -0.09 -3.80 -0.10 0.00 -1.18 0.00 0.00 32.58 27.41 2hxc s HIS 428 CO 0.17 -2.87 1.35 -1.25 -0.65 0.00 0.00 174.74 171.49 2hxc s PRO 429 N 1.03 4.32 -0.11 2.88 0.04 -1.26 -4.86 135.00 137.05 2hxc s PRO 429 Ca 0.67 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.98 2hxc s PRO 429 Cb -0.40 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2hxc s PRO 429 CO 0.31 -0.27 -0.22 0.08 0.04 0.00 0.00 177.00 176.95 2hxc s VAL 430 N -0.73 1.95 0.00 -0.36 1.01 -1.26 -4.71 120.40 116.30 2hxc s VAL 430 Ca 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2hxc s VAL 430 Cb -0.40 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2hxc s VAL 430 CO 0.50 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2hxc n GLY 431 N 3.77 3.32 1.11 4.51 0.00 -1.26 -4.87 105.19 111.77 2hxc n GLY 431 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2hxc n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxc n GLY 432 N 0.00 0.77 0.00 -0.02 0.00 -1.26 -4.96 105.19 99.72 2hxc n GLY 432 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hxc n GLY 432 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73