#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a60 n ILE 86 N 0.00 0.02 -3.95 3.15 2.08 -1.26 -4.96 119.36 114.43 3a60 n ILE 86 Ca 0.00 -0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 3a60 n ILE 86 Cb 0.00 -0.41 -0.06 0.00 -0.75 0.00 0.00 39.64 38.41 3a60 n ILE 86 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3a60 s ARG 87 N 2.18 1.33 0.58 0.38 1.70 -1.26 -4.97 118.95 118.89 3a60 s ARG 87 Ca 1.00 -1.18 0.31 0.00 -0.47 0.00 0.00 55.73 55.39 3a60 s ARG 87 Cb -1.40 0.43 1.41 0.00 -0.57 0.00 0.00 34.95 34.81 3a60 s ARG 87 CO 0.74 -0.52 1.77 -1.00 -1.08 0.00 0.00 175.30 175.20 3a60 h PRO 88 N 2.39 0.00 0.00 3.89 0.13 -1.97 0.04 132.00 136.49 3a60 h PRO 88 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3a60 h PRO 88 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3a60 h PRO 88 CO 0.42 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.58 3a60 n GLU 89 N -3.79 0.10 0.00 0.86 4.71 -1.26 -3.17 120.64 118.10 3a60 n GLU 89 Ca 0.16 0.03 0.08 0.00 -0.01 0.00 0.00 57.16 57.42 3a60 n GLU 89 Cb 0.99 -1.50 0.49 0.00 -1.01 0.00 0.00 31.44 30.41 3a60 n GLU 89 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3a60 s PHE 91 N -2.00 1.07 -0.09 0.00 0.08 -1.19 -0.74 117.98 115.12 3a60 s PHE 91 Ca 0.25 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.96 3a60 s PHE 91 Cb 0.11 -0.63 -0.01 0.00 -0.57 0.00 0.00 43.02 41.92 3a60 s PHE 91 CO 0.19 0.01 -0.18 -1.83 -0.10 0.00 0.00 175.22 173.32 3a60 s GLU 92 N -1.18 2.90 -0.25 0.44 -1.05 -0.59 -4.91 118.70 114.06 3a60 s GLU 92 Ca -0.01 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.75 3a60 s GLU 92 Cb -0.08 -2.40 0.01 0.00 -0.44 0.00 0.00 34.13 31.22 3a60 s GLU 92 CO 0.01 0.36 1.05 -0.51 0.95 0.00 0.00 175.26 177.13 3a60 s LEU 93 N -0.06 4.07 -0.09 1.83 2.01 -1.26 -1.97 118.68 123.20 3a60 s LEU 93 Ca -0.04 1.33 -0.05 0.00 0.01 0.00 0.00 54.13 55.37 3a60 s LEU 93 Cb -0.14 -3.54 -0.02 0.00 0.01 0.00 0.00 46.19 42.50 3a60 s LEU 93 CO 0.04 -0.72 -0.11 -0.07 1.01 0.00 0.00 176.35 176.51 3a60 h LEU 94 N 9.59 0.00 -8.01 1.79 4.07 -1.90 -3.49 115.31 117.35 3a60 h LEU 94 Ca -0.20 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.68 3a60 h LEU 94 Cb 1.06 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.68 3a60 h LEU 94 CO 0.99 0.48 -0.27 0.00 -1.08 0.00 0.00 178.44 178.57 3a60 s ARG 95 N -1.78 1.18 0.05 1.13 1.70 -1.26 -5.01 118.95 114.96 3a60 s ARG 95 Ca -0.09 -1.12 -0.18 0.00 -0.47 0.00 0.00 55.73 53.87 3a60 s ARG 95 Cb 0.01 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.73 3a60 s ARG 95 CO 0.13 -0.44 0.53 0.08 -1.08 0.00 0.00 175.30 174.52 3a60 s VAL 96 N -3.95 4.82 -0.14 4.99 1.01 -1.26 -0.65 120.40 125.21 3a60 s VAL 96 Ca 0.16 1.13 0.16 0.00 0.00 0.00 0.00 61.98 63.43 3a60 s VAL 96 Cb 0.03 -3.86 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 3a60 s VAL 96 CO -0.01 0.55 0.13 0.18 0.00 0.00 0.00 175.10 175.95 3a60 n LEU 97 N 1.82 0.00 0.00 3.92 4.77 0.13 -4.85 117.00 122.79 3a60 n LEU 97 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3a60 n LEU 97 Cb 0.51 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 3a60 n LEU 97 CO 0.41 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3a60 n GLY 98 N 1.84 1.05 0.08 -0.72 0.00 -1.13 -4.92 105.19 101.39 3a60 n GLY 98 Ca -0.23 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.44 3a60 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3a60 n LYS 99 N -0.10 0.35 0.00 1.61 4.76 -1.26 -0.58 118.16 122.94 3a60 n LYS 99 Ca 0.00 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 3a60 n LYS 99 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3a60 n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3a60 n GLY 100 N 1.41 0.00 6.91 0.72 0.00 -1.26 -4.23 105.19 108.74 3a60 n GLY 100 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3a60 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a60 n GLY 101 N 0.00 -0.15 3.89 -0.02 0.00 -1.26 -4.71 105.19 102.95 3a60 n GLY 101 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 3a60 n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a60 s TYR 102 N 0.00 3.55 0.06 1.61 1.13 -1.26 -4.93 117.35 117.52 3a60 s TYR 102 Ca 0.00 0.48 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 3a60 s TYR 102 Cb 0.00 -1.93 0.00 0.00 -1.10 0.00 0.00 41.96 38.93 3a60 s TYR 102 CO 0.00 0.59 0.00 0.41 -2.51 0.00 0.00 175.55 174.04 3a60 n GLY 103 N 0.85 -3.06 3.91 5.49 0.00 -1.26 -4.88 105.19 106.23 3a60 n GLY 103 Ca -0.09 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 3a60 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a60 s LYS 104 N -5.01 3.61 -0.21 1.61 3.01 -1.20 -4.40 119.74 117.15 3a60 s LYS 104 Ca 0.00 0.02 0.02 0.00 -1.01 0.00 0.00 55.97 55.00 3a60 s LYS 104 Cb 0.00 -2.59 0.03 0.00 -1.01 0.00 0.00 37.83 34.27 3a60 s LYS 104 CO 0.00 0.12 -0.16 0.08 0.51 0.00 0.00 175.35 175.90 3a60 s VAL 105 N -2.24 2.03 0.12 3.17 1.01 0.25 -1.92 120.40 122.83 3a60 s VAL 105 Ca 0.44 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3a60 s VAL 105 Cb -0.10 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3a60 s VAL 105 CO 0.33 0.33 0.21 -0.36 0.00 0.00 0.00 175.10 175.61 3a60 s PHE 106 N 1.25 3.40 0.40 5.22 0.08 0.02 0.17 117.98 128.52 3a60 s PHE 106 Ca 0.00 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.13 3a60 s PHE 106 Cb -0.15 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 3a60 s PHE 106 CO -0.10 0.54 0.69 -1.14 -0.10 0.00 0.00 175.22 175.11 3a60 s GLN 107 N -2.91 3.60 -0.13 0.44 0.74 0.17 0.39 119.66 121.96 3a60 s GLN 107 Ca 0.33 0.11 -0.29 0.00 0.05 0.00 0.00 55.36 55.56 3a60 s GLN 107 Cb -0.12 -2.49 0.09 0.00 1.10 0.00 0.00 33.01 31.59 3a60 s GLN 107 CO 0.27 -0.01 0.78 0.54 -0.55 0.00 0.00 175.29 176.32 3a60 s VAL 108 N -2.44 0.00 -0.14 1.34 0.11 0.44 -2.92 120.40 116.78 3a60 s VAL 108 Ca 0.46 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.45 3a60 s VAL 108 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 3a60 s VAL 108 CO 0.37 0.00 0.08 -0.13 -3.33 0.00 0.00 175.10 172.09 3a60 s ARG 109 N -0.77 3.56 -0.25 1.54 0.52 -0.83 -0.65 118.95 122.07 3a60 s ARG 109 Ca -0.06 -0.27 -0.23 0.00 -0.52 0.00 0.00 55.73 54.65 3a60 s ARG 109 Cb -0.01 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.33 3a60 s ARG 109 CO 0.05 0.56 0.76 0.21 0.02 0.00 0.00 175.30 176.90 3a60 s LYS 110 N -0.44 4.16 -0.10 3.54 2.20 -0.79 -1.54 119.74 126.76 3a60 s LYS 110 Ca 0.10 0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 56.44 3a60 s LYS 110 Cb -0.12 -3.65 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 3a60 s LYS 110 CO 0.02 -0.48 0.21 0.28 -0.36 0.00 0.00 175.35 175.02 3a60 h VAL 111 N 5.42 0.40 -0.65 4.02 2.07 -1.26 0.68 116.25 126.92 3a60 h VAL 111 Ca -0.24 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3a60 h VAL 111 Cb 1.10 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3a60 h VAL 111 CO 0.84 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.91 3a60 n THR 112 N -4.76 0.00 -2.30 2.57 -2.24 -1.25 -4.65 114.28 101.65 3a60 n THR 112 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 3a60 n THR 112 Cb 0.12 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 3a60 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a60 n GLY 113 N 5.00 -1.69 0.22 3.38 0.00 -1.26 -3.43 105.19 107.40 3a60 n GLY 113 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 3a60 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 h ALA 114 N -1.15 0.56 -0.24 4.61 0.00 -1.98 -3.22 119.26 117.84 3a60 h ALA 114 Ca 0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 3a60 h ALA 114 Cb 0.89 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 3a60 h ALA 114 CO 0.01 0.70 0.10 0.09 0.00 0.00 0.00 179.25 180.15 3a60 n ASN 115 N -3.95 2.85 -4.68 0.00 3.02 -1.26 -4.95 115.26 106.29 3a60 n ASN 115 Ca -0.04 -2.39 -0.61 0.00 -0.03 0.00 0.00 54.58 51.52 3a60 n ASN 115 Cb 0.65 -0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 3a60 n ASN 115 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3a60 n THR 116 N 0.09 0.11 0.00 3.41 -1.04 -1.22 -0.36 114.28 115.28 3a60 n THR 116 Ca 0.13 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 3a60 n THR 116 Cb 0.70 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 3a60 n THR 116 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3a60 n GLY 117 N 3.52 2.64 3.77 3.41 0.00 0.23 -4.99 105.19 113.77 3a60 n GLY 117 Ca 0.26 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3a60 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a60 s LYS 118 N 0.00 4.19 -0.11 1.61 2.20 0.52 -4.66 119.74 123.49 3a60 s LYS 118 Ca 0.00 2.30 -0.14 0.00 -0.36 0.00 0.00 55.97 57.78 3a60 s LYS 118 Cb 0.00 -2.97 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 3a60 s LYS 118 CO 0.00 -0.36 0.33 0.42 -0.36 0.00 0.00 175.35 175.38 3a60 s ILE 119 N -1.16 5.24 0.38 5.43 1.09 -1.26 -1.89 121.20 129.03 3a60 s ILE 119 Ca 0.52 0.63 0.04 0.00 -1.10 0.00 0.00 60.65 60.74 3a60 s ILE 119 Cb -0.41 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.31 3a60 s ILE 119 CO 0.55 0.46 0.11 -0.36 -0.10 0.00 0.00 174.94 175.60 3a60 s PHE 120 N -0.10 1.81 -0.15 3.97 0.40 0.18 -4.27 117.98 119.82 3a60 s PHE 120 Ca 0.19 -1.20 -0.00 0.00 -0.60 0.00 0.00 56.93 55.32 3a60 s PHE 120 Cb -0.14 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 3a60 s PHE 120 CO 0.07 -0.22 -0.13 0.00 0.70 0.00 0.00 175.22 175.63 3a60 s ALA 121 N -3.26 2.59 -0.24 5.36 0.00 -0.27 -0.42 121.76 125.52 3a60 s ALA 121 Ca 0.27 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 3a60 s ALA 121 Cb 0.04 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.93 3a60 s ALA 121 CO 0.14 0.10 -0.08 1.41 0.00 0.00 0.00 175.76 177.34 3a60 s MET 122 N 0.60 2.87 -0.28 0.00 1.75 0.16 -0.28 119.30 124.12 3a60 s MET 122 Ca -0.08 -0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 53.29 3a60 s MET 122 Cb -0.16 -2.94 -0.05 0.00 2.84 0.00 0.00 34.83 34.53 3a60 s MET 122 CO 0.03 -0.37 0.25 0.21 -0.65 0.00 0.00 175.02 174.49 3a60 s LYS 123 N 1.33 3.97 -0.23 4.11 2.20 0.23 -0.80 119.74 130.55 3a60 s LYS 123 Ca 0.01 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 3a60 s LYS 123 Cb -0.16 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 3a60 s LYS 123 CO -0.05 -0.21 0.04 0.08 -0.36 0.00 0.00 175.35 174.85 3a60 s VAL 124 N 1.85 4.17 -0.28 4.02 1.01 -0.81 -0.55 120.40 129.80 3a60 s VAL 124 Ca 0.09 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 3a60 s VAL 124 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 3a60 s VAL 124 CO 0.11 0.37 0.11 -0.76 0.00 0.00 0.00 175.10 174.93 3a60 s LEU 125 N 1.40 3.80 -0.63 3.92 2.01 -0.32 -3.26 118.68 125.61 3a60 s LEU 125 Ca 0.05 -0.37 -0.26 0.00 0.01 0.00 0.00 54.13 53.56 3a60 s LEU 125 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 46.19 44.05 3a60 s LEU 125 CO 0.02 -0.12 1.98 -0.75 1.01 0.00 0.00 176.35 178.50 3a60 s LYS 126 N 1.62 2.49 0.00 1.70 2.20 -1.26 -1.90 119.74 124.58 3a60 s LYS 126 Ca 0.05 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 3a60 s LYS 126 Cb -0.16 -4.52 0.00 0.00 -1.51 0.00 0.00 37.83 31.64 3a60 s LYS 126 CO 0.05 -2.96 0.00 1.17 -0.36 0.00 0.00 175.35 173.25 3a60 n LYS 127 N 9.11 0.00 -3.91 4.03 4.81 0.66 -5.00 118.16 127.85 3a60 n LYS 127 Ca 0.26 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.40 3a60 n LYS 127 Cb 0.52 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.41 3a60 n LYS 127 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3a60 s LYS 151 N 3.87 1.46 0.00 1.64 2.47 -1.26 -4.96 119.74 122.96 3a60 s LYS 151 Ca 0.00 -1.06 0.04 0.00 -1.56 0.00 0.00 55.97 53.39 3a60 s LYS 151 Cb 0.00 -2.56 -0.01 0.00 -1.46 0.00 0.00 37.83 33.80 3a60 s LYS 151 CO 0.00 -0.68 -0.11 -1.58 0.16 0.00 0.00 175.35 173.14 3a60 s HIS 152 N 1.39 0.99 0.46 4.03 5.65 -1.26 -5.04 115.29 121.51 3a60 s HIS 152 Ca -0.02 -0.23 0.38 0.00 0.25 0.00 0.00 55.06 55.44 3a60 s HIS 152 Cb -0.19 -0.63 2.07 0.00 -1.18 0.00 0.00 32.58 32.66 3a60 s HIS 152 CO -0.09 -0.01 2.17 -1.00 -0.65 0.00 0.00 174.74 175.16 3a60 h PRO 153 N 5.61 0.00 -0.38 2.88 0.13 -1.96 -2.04 132.00 136.25 3a60 h PRO 153 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3a60 h PRO 153 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3a60 h PRO 153 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 3a60 n PHE 154 N -2.86 0.51 -4.90 1.56 3.72 -1.26 -4.82 117.46 109.41 3a60 n PHE 154 Ca -0.03 -0.50 -0.33 0.00 -0.05 0.00 0.00 57.45 56.54 3a60 n PHE 154 Cb 0.08 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.45 3a60 n PHE 154 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3a60 s ILE 155 N -1.02 2.78 0.09 4.37 -1.09 -0.77 -0.68 121.20 124.88 3a60 s ILE 155 Ca 0.25 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.60 3a60 s ILE 155 Cb 0.13 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.79 3a60 s ILE 155 CO 0.17 0.54 1.61 0.54 -1.23 0.00 0.00 174.94 176.56 3a60 s VAL 156 N 0.29 2.97 0.31 2.92 0.11 0.47 -4.59 120.40 122.88 3a60 s VAL 156 Ca -0.12 0.52 -0.29 0.00 -2.93 0.00 0.00 61.98 59.17 3a60 s VAL 156 Cb -0.16 -3.34 -0.10 0.00 -1.53 0.00 0.00 36.38 31.26 3a60 s VAL 156 CO 0.06 0.01 1.14 -1.81 -3.33 0.00 0.00 175.10 171.18 3a60 s ASP 157 N 1.99 7.08 -0.06 3.54 -0.00 -1.26 -4.93 116.67 123.04 3a60 s ASP 157 Ca 0.72 2.35 -0.06 0.00 -0.00 0.00 0.00 52.55 55.56 3a60 s ASP 157 Cb -0.40 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 39.85 3a60 s ASP 157 CO 0.32 -0.28 0.19 -0.22 -0.00 0.00 0.00 175.17 175.17 3a60 s LEU 158 N -1.67 4.38 -0.03 1.23 2.96 -1.26 -1.49 118.68 122.81 3a60 s LEU 158 Ca 0.47 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.77 3a60 s LEU 158 Cb -0.33 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 3a60 s LEU 158 CO 0.42 0.33 -0.14 -0.38 -1.32 0.00 0.00 176.35 175.26 3a60 n ILE 159 N 1.47 1.21 -4.38 6.68 2.08 0.40 -4.90 119.36 121.93 3a60 n ILE 159 Ca -0.15 0.28 -0.21 0.00 0.56 0.00 0.00 62.75 63.23 3a60 n ILE 159 Cb 0.54 -1.86 -0.10 0.00 -0.75 0.00 0.00 39.64 37.46 3a60 n ILE 159 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3a60 s TYR 160 N -2.27 1.91 -0.23 1.39 2.02 -1.11 -4.99 117.35 114.07 3a60 s TYR 160 Ca -0.12 -0.47 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 3a60 s TYR 160 Cb 0.02 -0.89 0.11 0.00 -0.40 0.00 0.00 41.96 40.79 3a60 s TYR 160 CO 0.18 0.44 0.47 0.00 -1.57 0.00 0.00 175.55 175.07 3a60 s ALA 161 N -2.53 -1.39 0.02 3.71 0.00 -1.26 -1.06 121.76 119.25 3a60 s ALA 161 Ca 0.22 1.66 -0.04 0.00 0.00 0.00 0.00 51.96 53.80 3a60 s ALA 161 Cb -0.04 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 3a60 s ALA 161 CO 0.09 -0.86 0.05 -0.59 0.00 0.00 0.00 175.76 174.45 3a60 s PHE 162 N 2.68 0.19 -0.09 0.00 -0.12 -0.91 -4.99 117.98 114.74 3a60 s PHE 162 Ca -0.01 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 3a60 s PHE 162 Cb -0.12 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.09 3a60 s PHE 162 CO -0.15 -0.27 -0.09 -1.14 -0.05 0.00 0.00 175.22 173.53 3a60 s GLN 163 N -1.80 2.95 0.00 1.99 0.74 -1.26 -0.38 119.66 121.89 3a60 s GLN 163 Ca -0.12 -0.59 0.00 0.00 0.05 0.00 0.00 55.36 54.70 3a60 s GLN 163 Cb -0.06 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.43 3a60 s GLN 163 CO -0.01 0.52 0.00 0.25 -0.55 0.00 0.00 175.29 175.50 3a60 n THR 164 N 2.64 0.00 -0.53 -0.34 -2.24 -1.17 -4.99 114.28 107.66 3a60 n THR 164 Ca -0.18 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 3a60 n THR 164 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 3a60 n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a60 n GLY 165 N 0.05 2.45 2.14 3.38 0.00 -1.26 -4.20 105.19 107.75 3a60 n GLY 165 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 3a60 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a60 n GLY 166 N 3.41 0.43 3.07 -0.02 0.00 -1.26 -5.00 105.19 105.82 3a60 n GLY 166 Ca 0.29 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 3a60 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a60 s LYS 167 N -0.31 2.50 -0.17 1.61 1.02 -1.26 -0.25 119.74 122.87 3a60 s LYS 167 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 3a60 s LYS 167 Cb 0.00 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 3a60 s LYS 167 CO 0.00 -0.35 0.95 -1.17 -0.92 0.00 0.00 175.35 173.86 3a60 s LEU 168 N 1.29 4.17 -0.12 3.17 0.20 -0.80 -3.03 118.68 123.56 3a60 s LEU 168 Ca 0.00 1.33 -0.04 0.00 0.69 0.00 0.00 54.13 56.11 3a60 s LEU 168 Cb -0.15 -3.42 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 3a60 s LEU 168 CO -0.10 -0.50 0.03 -0.31 -0.29 0.00 0.00 176.35 175.18 3a60 s TYR 169 N 2.47 3.24 -0.16 5.38 2.02 0.49 -1.17 117.35 129.61 3a60 s TYR 169 Ca 0.43 0.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.30 3a60 s TYR 169 Cb -0.17 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.53 3a60 s TYR 169 CO 0.12 0.38 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.86 3a60 s LEU 170 N -0.48 1.82 -0.71 -1.29 1.43 0.29 -2.15 118.68 117.59 3a60 s LEU 170 Ca 0.09 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 3a60 s LEU 170 Cb -0.12 -1.12 0.18 0.00 0.03 0.00 0.00 46.19 45.16 3a60 s LEU 170 CO 0.02 -0.11 0.65 -0.63 0.23 0.00 0.00 176.35 176.51 3a60 s ILE 171 N 1.50 5.39 0.07 -0.59 -1.09 -0.22 0.75 121.20 127.01 3a60 s ILE 171 Ca 0.02 -2.12 -0.08 0.00 -2.23 0.00 0.00 60.65 56.24 3a60 s ILE 171 Cb -0.14 -4.38 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 3a60 s ILE 171 CO -0.09 -0.96 0.36 -0.76 -1.23 0.00 0.00 174.94 172.26 3a60 s LEU 172 N 0.70 4.34 0.69 2.97 1.43 0.61 -0.45 118.68 128.97 3a60 s LEU 172 Ca 0.12 0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 3a60 s LEU 172 Cb -0.18 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 3a60 s LEU 172 CO -0.04 0.18 0.53 -1.84 0.23 0.00 0.00 176.35 175.40 3a60 n GLU 173 N 0.83 0.36 -3.65 1.70 0.28 -0.56 -1.11 120.64 118.49 3a60 n GLU 173 Ca -0.08 0.16 -0.37 0.00 -0.16 0.00 0.00 57.16 56.71 3a60 n GLU 173 Cb 0.52 -1.81 -0.06 0.00 1.43 0.00 0.00 31.44 31.53 3a60 n GLU 173 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3a60 s TYR 174 N -1.86 3.65 -0.22 -1.84 5.04 -1.26 -4.38 117.35 116.48 3a60 s TYR 174 Ca 0.66 0.78 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 3a60 s TYR 174 Cb -0.37 -2.13 0.04 0.00 0.35 0.00 0.00 41.96 39.84 3a60 s TYR 174 CO 0.57 0.65 -0.15 -0.51 -1.34 0.00 0.00 175.55 174.77 3a60 s LEU 175 N -1.28 2.73 0.09 6.97 1.43 -1.26 -4.96 118.68 122.40 3a60 s LEU 175 Ca 0.23 -1.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.05 3a60 s LEU 175 Cb -0.15 -1.49 -0.14 0.00 0.03 0.00 0.00 46.19 44.45 3a60 s LEU 175 CO 0.12 -0.10 1.67 0.77 0.23 0.00 0.00 176.35 179.04 3a60 h SER 176 N 7.87 -0.49 0.00 2.29 4.64 -1.89 -0.75 113.55 125.22 3a60 h SER 176 Ca -0.32 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3a60 h SER 176 Cb 1.09 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3a60 h SER 176 CO 0.55 -0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 3a60 n GLY 177 N -1.32 2.02 0.06 -0.77 0.00 -1.21 -4.35 105.19 99.62 3a60 n GLY 177 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3a60 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a60 n GLY 178 N 1.16 -0.81 0.00 -0.02 0.00 -0.29 -1.92 105.19 103.30 3a60 n GLY 178 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3a60 n GLY 178 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3a60 n GLU 179 N -1.81 0.01 0.26 1.61 2.13 -1.26 -4.60 120.64 116.98 3a60 n GLU 179 Ca 0.01 -0.48 0.13 0.00 0.66 0.00 0.00 57.16 57.47 3a60 n GLU 179 Cb 0.08 -0.50 0.73 0.00 0.27 0.00 0.00 31.44 32.02 3a60 n GLU 179 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3a60 h LEU 180 N 0.00 0.00 -0.01 4.31 5.85 -1.79 -2.98 115.31 120.68 3a60 h LEU 180 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3a60 h LEU 180 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3a60 h LEU 180 CO 0.00 0.11 -0.10 0.15 -0.34 0.00 0.00 178.44 178.26 3a60 h PHE 181 N 0.00 0.13 0.00 1.25 3.57 -1.80 -2.28 116.94 117.81 3a60 h PHE 181 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3a60 h PHE 181 Cb 0.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3a60 h PHE 181 CO 0.00 0.78 0.00 -0.12 -2.23 0.00 0.00 178.31 176.74 3a60 n MET 182 N -4.65 0.08 -0.04 1.11 1.56 -1.13 -1.50 117.12 112.54 3a60 n MET 182 Ca -0.09 0.18 -0.03 0.00 -0.27 0.00 0.00 57.70 57.48 3a60 n MET 182 Cb 0.40 -1.50 -0.08 0.00 2.15 0.00 0.00 33.22 34.19 3a60 n MET 182 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 3a60 n GLN 183 N -1.20 1.99 0.20 2.12 6.02 -1.18 -4.09 117.38 121.25 3a60 n GLN 183 Ca 0.02 -0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 3a60 n GLN 183 Cb 0.03 -1.26 0.41 0.00 1.02 0.00 0.00 30.24 30.44 3a60 n GLN 183 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3a60 h LEU 184 N 0.00 0.00 0.00 1.08 4.07 -0.66 -2.12 115.31 117.69 3a60 h LEU 184 Ca -0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.73 3a60 h LEU 184 Cb 1.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.17 3a60 h LEU 184 CO 0.01 0.33 -0.30 1.21 -1.08 0.00 0.00 178.44 178.61 3a60 n GLU 185 N -3.71 0.06 0.02 1.13 0.00 -0.99 -1.11 120.64 116.04 3a60 n GLU 185 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 57.16 57.12 3a60 n GLU 185 Cb 0.43 -1.55 -0.12 0.00 0.00 0.00 0.00 31.44 30.21 3a60 n GLU 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3a60 h ARG 186 N 0.00 0.00 0.00 5.31 3.08 -1.54 -3.21 114.38 118.02 3a60 h ARG 186 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3a60 h ARG 186 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3a60 h ARG 186 CO 0.00 0.60 -0.62 0.93 -1.07 0.00 0.00 179.97 179.81 3a60 h GLU 187 N 0.00 0.00 -1.19 0.04 5.08 -1.43 -3.47 114.58 113.62 3a60 h GLU 187 Ca -0.17 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.87 3a60 h GLU 187 Cb 1.84 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.97 3a60 h GLU 187 CO 0.09 0.00 -0.28 0.41 -1.00 0.00 0.00 179.01 178.22 3a60 n GLY 188 N 1.17 1.45 0.00 -3.84 0.00 -0.27 -4.77 105.19 98.92 3a60 n GLY 188 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 3a60 n GLY 188 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3a60 n ILE 189 N -2.03 0.00 -1.95 -0.61 2.08 -1.21 -4.74 119.36 110.90 3a60 n ILE 189 Ca -0.15 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.74 3a60 n ILE 189 Cb 0.52 -0.44 -0.03 0.00 -0.75 0.00 0.00 39.64 38.94 3a60 n ILE 189 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 3a60 s PHE 190 N -2.00 2.16 0.38 1.39 2.99 -1.26 -5.01 117.98 116.64 3a60 s PHE 190 Ca 0.03 0.22 0.08 0.00 0.00 0.00 0.00 56.93 57.26 3a60 s PHE 190 Cb 0.01 -3.95 -0.03 0.00 0.00 0.00 0.00 43.02 39.05 3a60 s PHE 190 CO 0.02 -3.93 0.32 1.41 -0.00 0.00 0.00 175.22 173.04 3a60 s MET 191 N 3.36 2.57 0.08 0.44 1.75 -1.26 -4.87 119.30 121.37 3a60 s MET 191 Ca 0.74 -1.47 -0.37 0.00 -1.25 0.00 0.00 55.69 53.35 3a60 s MET 191 Cb -0.37 -2.38 -0.18 0.00 2.84 0.00 0.00 34.83 34.74 3a60 s MET 191 CO 0.32 -0.07 1.56 1.49 -0.65 0.00 0.00 175.02 177.67 3a60 h GLU 192 N 1.16 -1.06 -0.17 4.11 4.81 -1.94 -1.58 114.58 119.90 3a60 h GLU 192 Ca -0.43 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 3a60 h GLU 192 Cb 1.26 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 3a60 h GLU 192 CO 0.59 -0.71 0.16 -0.44 -0.73 0.00 0.00 179.01 177.88 3a60 h ASP 193 N -1.10 0.00 -0.13 1.04 5.19 -1.99 -0.22 116.42 119.20 3a60 h ASP 193 Ca -0.08 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 3a60 h ASP 193 Cb 0.93 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.43 3a60 h ASP 193 CO 0.00 0.00 -0.11 0.74 -3.12 0.00 0.00 179.24 176.76 3a60 h THR 194 N 0.00 1.34 -0.13 0.35 2.02 -1.84 -3.15 112.91 111.49 3a60 h THR 194 Ca 0.08 -1.23 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 3a60 h THR 194 Cb 0.41 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3a60 h THR 194 CO -0.00 0.36 -0.31 0.00 0.37 0.00 0.00 175.52 175.93 3a60 h ALA 195 N 0.61 1.22 -0.31 6.16 0.00 -0.17 -2.81 119.26 123.97 3a60 h ALA 195 Ca 0.02 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.68 3a60 h ALA 195 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3a60 h ALA 195 CO 0.03 0.52 0.22 0.00 0.00 0.00 0.00 179.25 180.02 3a60 h PHE 197 N 0.00 -0.59 -0.87 0.00 3.57 -1.54 -1.94 116.94 115.57 3a60 h PHE 197 Ca 0.15 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3a60 h PHE 197 Cb 0.59 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 3a60 h PHE 197 CO 0.00 -0.28 0.53 1.88 -2.23 0.00 0.00 178.31 178.21 3a60 h TYR 198 N -1.05 1.13 -0.23 0.41 0.05 -1.53 -1.61 116.97 114.14 3a60 h TYR 198 Ca -0.07 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 3a60 h TYR 198 Cb 0.57 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3a60 h TYR 198 CO 0.01 0.75 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.68 3a60 h LEU 199 N 1.19 0.36 -0.28 3.88 3.38 -1.30 -0.83 115.31 121.70 3a60 h LEU 199 Ca 0.31 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 3a60 h LEU 199 Cb -0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3a60 h LEU 199 CO -0.06 0.51 -0.28 0.00 0.09 0.00 0.00 178.44 178.70 3a60 h ALA 200 N 1.53 0.41 -0.12 1.53 0.00 -0.50 0.98 119.26 123.09 3a60 h ALA 200 Ca 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3a60 h ALA 200 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3a60 h ALA 200 CO 0.02 0.42 -0.51 0.93 0.00 0.00 0.00 179.25 180.11 3a60 h GLU 201 N 0.42 0.34 -0.36 0.00 5.08 -1.08 -2.42 114.58 116.56 3a60 h GLU 201 Ca 0.04 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 3a60 h GLU 201 Cb 0.85 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3a60 h GLU 201 CO 0.07 0.78 -0.32 0.82 -1.00 0.00 0.00 179.01 179.36 3a60 h ILE 202 N 0.27 1.28 -0.92 3.13 2.04 -1.07 -1.09 117.51 121.15 3a60 h ILE 202 Ca 0.01 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.40 3a60 h ILE 202 Cb 1.00 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3a60 h ILE 202 CO 0.09 0.49 0.59 0.77 0.00 0.00 0.00 178.15 180.08 3a60 h SER 203 N 0.67 1.08 -0.55 1.72 4.64 -0.46 0.38 113.55 121.04 3a60 h SER 203 Ca 0.07 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 3a60 h SER 203 Cb 0.86 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 3a60 h SER 203 CO 0.08 0.80 0.13 0.24 -0.87 0.00 0.00 176.83 177.21 3a60 h MET 204 N 1.26 0.88 -0.75 4.77 2.86 -1.15 0.36 114.93 123.17 3a60 h MET 204 Ca 0.34 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3a60 h MET 204 Cb -0.11 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.40 3a60 h MET 204 CO -0.07 0.83 0.44 0.00 1.06 0.00 0.00 176.91 179.17 3a60 h ALA 205 N 1.01 1.38 -0.13 6.32 0.00 -0.16 -1.87 119.26 125.81 3a60 h ALA 205 Ca 0.17 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3a60 h ALA 205 Cb 0.35 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3a60 h ALA 205 CO 0.00 0.53 -0.75 -0.07 0.00 0.00 0.00 179.25 178.97 3a60 h LEU 206 N 1.03 0.88 -0.24 0.00 4.07 0.12 -2.59 115.31 118.57 3a60 h LEU 206 Ca 0.27 -0.64 0.01 0.00 0.08 0.00 0.00 57.88 57.60 3a60 h LEU 206 Cb -0.03 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.43 3a60 h LEU 206 CO -0.05 1.39 0.12 1.23 -1.08 0.00 0.00 178.44 180.05 3a60 h GLY 207 N 0.44 0.32 1.01 0.83 0.00 -0.60 0.26 103.07 105.33 3a60 h GLY 207 Ca -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3a60 h GLY 207 CO 0.15 0.08 0.27 0.84 0.00 0.00 0.00 176.54 177.88 3a60 h HIS 208 N 0.26 0.97 -0.23 5.60 -0.00 -1.41 -0.88 115.15 119.46 3a60 h HIS 208 Ca 0.10 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 3a60 h HIS 208 Cb 0.02 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 3a60 h HIS 208 CO -0.09 0.76 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.49 3a60 h LEU 209 N 0.90 0.33 -0.21 0.26 3.38 -1.11 -2.09 115.31 116.77 3a60 h LEU 209 Ca 0.22 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 3a60 h LEU 209 Cb 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3a60 h LEU 209 CO -0.02 0.42 -0.26 0.45 0.09 0.00 0.00 178.44 179.12 3a60 h HIS 210 N 0.34 0.66 -0.85 1.13 3.86 -0.34 0.64 115.15 120.59 3a60 h HIS 210 Ca 0.07 -0.21 0.02 0.00 -1.16 0.00 0.00 60.37 59.09 3a60 h HIS 210 Cb 0.30 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 3a60 h HIS 210 CO 0.01 0.92 0.56 0.37 0.86 0.00 0.00 177.93 180.64 3a60 h GLN 211 N 0.22 1.09 0.00 2.45 -0.00 -0.92 0.29 115.11 118.24 3a60 h GLN 211 Ca 0.03 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 3a60 h GLN 211 Cb 0.83 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 28.07 3a60 h GLN 211 CO 0.06 0.72 0.00 1.63 0.00 0.00 0.00 178.83 181.24 3a60 n LYS 212 N -4.51 0.80 -3.17 1.69 5.02 -0.81 -4.85 118.16 112.32 3a60 n LYS 212 Ca 0.10 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 3a60 n LYS 212 Cb 0.04 -1.06 0.05 0.00 -0.02 0.00 0.00 35.03 34.04 3a60 n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a60 n GLY 213 N 0.34 0.04 3.18 0.72 0.00 0.10 -4.95 105.19 104.62 3a60 n GLY 213 Ca 0.02 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 3a60 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a60 s ILE 214 N -3.19 1.67 0.02 -0.61 1.09 0.22 -0.19 121.20 120.21 3a60 s ILE 214 Ca 0.36 -0.85 0.04 0.00 -1.10 0.00 0.00 60.65 59.10 3a60 s ILE 214 Cb -0.16 -1.43 -0.03 0.00 -1.06 0.00 0.00 42.46 39.78 3a60 s ILE 214 CO 0.44 0.47 -0.09 0.27 -0.10 0.00 0.00 174.94 175.94 3a60 s ILE 215 N 0.02 3.49 -0.15 2.92 -4.36 0.02 -3.41 121.20 119.72 3a60 s ILE 215 Ca -0.05 -0.89 -0.22 0.00 -0.26 0.00 0.00 60.65 59.22 3a60 s ILE 215 Cb -0.13 -2.52 -0.24 0.00 1.25 0.00 0.00 42.46 40.82 3a60 s ILE 215 CO 0.03 0.35 0.50 0.22 0.24 0.00 0.00 174.94 176.28 3a60 h TYR 216 N 4.42 0.13 0.00 1.37 5.03 -1.93 -2.69 116.97 123.30 3a60 h TYR 216 Ca -0.48 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 60.73 3a60 h TYR 216 Cb 1.17 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.44 3a60 h TYR 216 CO 0.57 1.35 0.00 0.54 -1.32 0.00 0.00 178.16 179.30 3a60 n ARG 217 N -4.34 0.00 0.00 1.82 1.74 -1.26 -4.13 116.66 110.49 3a60 n ARG 217 Ca -0.23 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 3a60 n ARG 217 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 3a60 n ARG 217 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3a60 n ASP 218 N 2.27 0.00 -3.90 0.55 10.43 -1.26 -4.90 116.55 119.74 3a60 n ASP 218 Ca 0.00 0.29 -0.32 0.00 2.57 0.00 0.00 54.79 57.32 3a60 n ASP 218 Cb 0.00 0.00 0.01 0.00 1.84 0.00 0.00 41.12 42.97 3a60 n ASP 218 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 3a60 n LEU 219 N -0.32 -1.26 -4.57 0.64 7.94 -1.26 -4.98 117.00 113.18 3a60 n LEU 219 Ca 0.00 -1.09 -0.25 0.00 -1.11 0.00 0.00 56.01 53.56 3a60 n LEU 219 Cb 0.00 -1.60 -0.09 0.00 0.53 0.00 0.00 43.42 42.26 3a60 n LEU 219 CO 0.00 0.55 -0.40 -1.59 -1.11 0.00 0.00 177.39 174.84 3a60 s LYS 220 N -5.81 2.06 0.59 1.96 -2.85 -1.26 -4.82 119.74 109.61 3a60 s LYS 220 Ca 0.17 -1.39 0.29 0.00 -1.00 0.00 0.00 55.97 54.03 3a60 s LYS 220 Cb -0.09 -2.09 1.63 0.00 -2.06 0.00 0.00 37.83 35.22 3a60 s LYS 220 CO 0.92 0.40 2.06 -1.00 0.10 0.00 0.00 175.35 177.83 3a60 h PRO 221 N 2.51 0.00 0.00 1.78 0.13 -1.97 0.12 132.00 134.57 3a60 h PRO 221 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3a60 h PRO 221 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3a60 h PRO 221 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 3a60 n GLU 222 N -3.73 0.03 -0.16 0.86 4.71 -1.26 -2.48 120.64 118.61 3a60 n GLU 222 Ca 0.03 0.24 0.10 0.00 -0.01 0.00 0.00 57.16 57.51 3a60 n GLU 222 Cb 0.39 -1.56 0.18 0.00 -1.01 0.00 0.00 31.44 29.44 3a60 n GLU 222 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3a60 n ASN 223 N -1.62 3.15 -4.43 1.62 5.03 0.40 -4.89 115.26 114.52 3a60 n ASN 223 Ca 0.04 -1.91 -0.39 0.00 0.87 0.00 0.00 54.58 53.19 3a60 n ASN 223 Cb 0.21 -0.21 -0.12 0.00 -1.02 0.00 0.00 39.78 38.64 3a60 n ASN 223 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3a60 s ILE 224 N -1.30 4.59 0.41 2.41 1.01 -1.03 -4.72 121.20 122.57 3a60 s ILE 224 Ca 0.32 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.59 3a60 s ILE 224 Cb 0.19 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 3a60 s ILE 224 CO 0.26 0.04 0.39 -0.04 0.00 0.00 0.00 174.94 175.59 3a60 s MET 225 N 1.61 2.56 0.09 2.79 -1.94 -1.02 -4.56 119.30 118.82 3a60 s MET 225 Ca 0.04 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 52.53 3a60 s MET 225 Cb -0.17 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.23 3a60 s MET 225 CO 0.06 -0.19 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.30 3a60 s LEU 226 N -4.14 2.44 0.42 -0.03 1.43 -0.81 -1.81 118.68 116.19 3a60 s LEU 226 Ca 0.48 -0.89 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 3a60 s LEU 226 Cb -0.04 -0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.04 3a60 s LEU 226 CO 0.28 -0.38 0.39 0.54 0.23 0.00 0.00 176.35 177.41 3a60 s ASN 227 N -2.66 5.06 0.57 2.29 6.03 -0.84 -3.31 114.94 122.08 3a60 s ASN 227 Ca 0.07 -0.75 0.37 0.00 -1.03 0.00 0.00 52.86 51.52 3a60 s ASN 227 Cb 0.01 -0.53 1.43 0.00 -3.03 0.00 0.00 41.25 39.12 3a60 s ASN 227 CO -0.03 -0.68 1.60 1.12 -2.03 0.00 0.00 177.10 177.09 3a60 h HIS 228 N 1.00 0.00 0.01 1.54 2.07 -1.92 1.41 115.15 119.26 3a60 h HIS 228 Ca -0.41 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.89 3a60 h HIS 228 Cb 1.27 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.22 3a60 h HIS 228 CO 0.52 0.00 -1.07 1.96 -3.07 0.00 0.00 177.93 176.27 3a60 h GLN 229 N 0.00 0.02 0.00 5.12 4.20 -1.94 -3.39 115.11 119.12 3a60 h GLN 229 Ca 0.61 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.28 3a60 h GLN 229 Cb 2.78 0.02 0.00 0.00 0.30 0.00 0.00 27.48 30.57 3a60 h GLN 229 CO -0.01 0.99 0.00 0.41 -0.67 0.00 0.00 178.83 179.55 3a60 n GLY 230 N 1.38 1.23 3.90 3.46 0.00 0.48 -4.45 105.19 111.20 3a60 n GLY 230 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 3a60 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3a60 s HIS 231 N -2.00 3.51 0.38 1.61 3.76 -1.26 -4.72 115.29 116.57 3a60 s HIS 231 Ca 0.00 0.83 -0.25 0.00 -0.15 0.00 0.00 55.06 55.49 3a60 s HIS 231 Cb 0.00 -2.44 -0.09 0.00 1.11 0.00 0.00 32.58 31.16 3a60 s HIS 231 CO 0.00 -0.44 1.10 0.08 -0.85 0.00 0.00 174.74 174.63 3a60 s VAL 232 N -2.85 3.46 -0.09 -0.90 1.01 -1.26 -1.98 120.40 117.79 3a60 s VAL 232 Ca 0.50 1.20 -0.04 0.00 0.00 0.00 0.00 61.98 63.64 3a60 s VAL 232 Cb -0.10 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.66 3a60 s VAL 232 CO 0.46 0.09 0.17 -0.75 0.00 0.00 0.00 175.10 175.08 3a60 s LYS 233 N -2.27 0.07 0.52 2.72 2.47 -0.75 -4.26 119.74 118.23 3a60 s LYS 233 Ca 0.56 0.55 0.06 0.00 -1.56 0.00 0.00 55.97 55.57 3a60 s LYS 233 Cb -0.27 -0.22 0.02 0.00 -1.46 0.00 0.00 37.83 35.91 3a60 s LYS 233 CO 0.34 -0.27 0.36 -0.51 0.16 0.00 0.00 175.35 175.43 3a60 s LEU 234 N 2.04 2.79 0.00 5.43 1.43 0.14 -2.43 118.68 128.08 3a60 s LEU 234 Ca -0.00 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 3a60 s LEU 234 Cb -0.12 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.82 3a60 s LEU 234 CO -0.06 -1.00 0.00 0.35 0.23 0.00 0.00 176.35 175.87 3a60 n THR 235 N -1.67 0.00 -3.08 5.49 -2.24 -1.26 -0.39 114.28 111.12 3a60 n THR 235 Ca -0.02 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 3a60 n THR 235 Cb 0.64 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 3a60 n THR 235 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3a60 n ASP 236 N 0.00 -0.17 -3.59 3.42 9.92 -1.26 -4.94 116.55 119.94 3a60 n ASP 236 Ca 0.00 -3.06 -0.11 0.00 -0.53 0.00 0.00 54.79 51.09 3a60 n ASP 236 Cb 0.00 -0.01 0.10 0.00 -0.64 0.00 0.00 41.12 40.57 3a60 n ASP 236 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3a60 n PHE 237 N 0.70 -2.11 -1.30 1.24 -0.00 -1.26 -4.87 117.46 109.86 3a60 n PHE 237 Ca 0.20 0.18 -0.32 0.00 -0.00 0.00 0.00 57.45 57.51 3a60 n PHE 237 Cb 0.63 -1.37 0.11 0.00 -0.00 0.00 0.00 39.48 38.85 3a60 n PHE 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3a60 n GLY 238 N 2.64 5.46 0.00 7.13 0.00 -1.26 -3.51 105.19 115.65 3a60 n GLY 238 Ca 0.05 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3a60 n GLY 238 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3a60 n LEU 239 N -0.98 0.00 -4.76 0.99 0.00 -1.26 -5.04 117.00 105.95 3a60 n LEU 239 Ca 0.62 -0.01 -0.38 0.00 0.00 0.00 0.00 56.01 56.24 3a60 n LEU 239 Cb 0.95 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 44.32 3a60 n LEU 239 CO 0.74 0.05 0.18 0.00 0.00 0.00 0.00 177.39 178.36 3a60 s LYS 241 N -0.01 2.12 -0.53 0.00 -2.85 -1.01 -4.95 119.74 112.51 3a60 s LYS 241 Ca 0.26 -2.05 -0.15 0.00 -1.00 0.00 0.00 55.97 53.02 3a60 s LYS 241 Cb -0.16 -1.78 0.12 0.00 -2.06 0.00 0.00 37.83 33.95 3a60 s LYS 241 CO 0.13 -0.17 0.47 -2.00 0.10 0.00 0.00 175.35 173.88 3a60 s GLU 242 N -3.85 2.96 0.00 1.78 2.12 -1.26 -0.80 118.70 119.64 3a60 s GLU 242 Ca 0.32 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 53.99 3a60 s GLU 242 Cb 0.05 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.19 3a60 s GLU 242 CO 0.17 -1.28 0.00 0.45 -0.54 0.00 0.00 175.26 174.07 3a60 n SER 243 N 5.22 0.00 0.00 -1.70 2.88 0.73 -4.96 113.62 115.80 3a60 n SER 243 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 3a60 n SER 243 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 3a60 n SER 243 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3a60 n GLY 255 N 0.00 1.54 3.05 0.00 0.00 -1.26 -5.01 105.19 103.52 3a60 n GLY 255 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3a60 n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3a60 s THR 256 N 0.00 -0.09 -2.80 2.61 -4.23 -1.26 -5.06 115.64 104.82 3a60 s THR 256 Ca 0.00 0.16 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 3a60 s THR 256 Cb 0.00 -0.39 0.21 0.00 1.34 0.00 0.00 72.50 73.65 3a60 s THR 256 CO 0.00 0.07 1.24 2.30 -0.54 0.00 0.00 174.62 177.69 3a60 n ILE 257 N 4.37 0.06 1.20 2.99 -0.00 -1.26 -4.43 119.36 122.29 3a60 n ILE 257 Ca -0.23 -0.53 0.08 0.00 -0.00 0.00 0.00 62.75 62.08 3a60 n ILE 257 Cb 0.53 1.42 0.50 0.00 -0.00 0.00 0.00 39.64 42.09 3a60 n ILE 257 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 3a60 n GLU 258 N 1.30 0.60 0.00 6.28 0.00 -1.26 -2.85 120.64 124.72 3a60 n GLU 258 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3a60 n GLU 258 Cb 0.57 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.57 3a60 n GLU 258 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3a60 n TYR 259 N -0.94 0.00 -4.00 -1.84 4.01 -1.26 -5.05 117.16 108.07 3a60 n TYR 259 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.54 3a60 n TYR 259 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 3a60 n TYR 259 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3a60 s MET 260 N -0.55 3.23 0.50 -0.72 0.23 -1.13 -5.08 119.30 115.78 3a60 s MET 260 Ca 0.00 -0.43 -0.22 0.00 -1.03 0.00 0.00 55.69 54.02 3a60 s MET 260 Cb 0.00 -2.96 -0.08 0.00 -1.53 0.00 0.00 34.83 30.25 3a60 s MET 260 CO 0.00 0.65 0.97 0.00 -2.03 0.00 0.00 175.02 174.61 3a60 n ALA 261 N 0.99 0.14 0.34 3.16 0.00 -1.26 -4.87 120.51 119.01 3a60 n ALA 261 Ca -0.11 0.13 0.22 0.00 0.00 0.00 0.00 53.44 53.68 3a60 n ALA 261 Cb 0.52 -2.08 1.19 0.00 0.00 0.00 0.00 19.45 19.08 3a60 n ALA 261 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3a60 h PRO 262 N 1.09 0.00 -0.00 0.00 0.13 -1.97 -1.35 132.00 129.89 3a60 h PRO 262 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 3a60 h PRO 262 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 3a60 h PRO 262 CO 0.54 0.00 -0.72 1.05 -0.23 0.00 0.00 178.00 178.65 3a60 h GLU 263 N 0.00 0.01 -0.09 0.86 9.09 -1.97 -2.99 114.58 119.48 3a60 h GLU 263 Ca -0.00 -0.01 -0.24 0.00 0.05 0.00 0.00 59.36 59.16 3a60 h GLU 263 Cb 0.03 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.14 3a60 h GLU 263 CO 0.00 0.72 -0.88 0.82 0.05 0.00 0.00 179.01 179.72 3a60 h ILE 264 N 0.01 1.29 0.00 -1.06 1.08 -1.60 -2.91 117.51 114.32 3a60 h ILE 264 Ca -0.01 -2.09 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 3a60 h ILE 264 Cb 1.27 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.15 3a60 h ILE 264 CO 0.09 0.66 0.00 -0.07 -0.69 0.00 0.00 178.15 178.14 3a60 h LEU 265 N 0.47 0.00 -3.12 1.44 3.38 -1.50 -3.08 115.31 112.90 3a60 h LEU 265 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3a60 h LEU 265 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3a60 h LEU 265 CO 0.17 0.00 0.00 1.15 0.09 0.00 0.00 178.44 179.85 3a60 n MET 266 N -2.45 2.08 -3.69 1.13 0.00 -1.14 -5.02 117.12 108.03 3a60 n MET 266 Ca 0.01 -2.68 -0.29 0.00 0.00 0.00 0.00 57.70 54.74 3a60 n MET 266 Cb 0.22 -1.65 0.04 0.00 0.00 0.00 0.00 33.22 31.82 3a60 n MET 266 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3a60 n ARG 267 N -0.97 -1.91 -1.77 3.17 0.63 -1.17 -4.81 116.66 109.83 3a60 n ARG 267 Ca 0.18 0.49 -0.38 0.00 -0.92 0.00 0.00 57.85 57.22 3a60 n ARG 267 Cb 0.75 -4.39 0.05 0.00 0.45 0.00 0.00 32.46 29.32 3a60 n ARG 267 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3a60 s SER 268 N -3.67 5.15 0.00 6.15 0.01 -1.11 -2.86 113.70 117.37 3a60 s SER 268 Ca 0.37 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.38 3a60 s SER 268 Cb -0.12 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3a60 s SER 268 CO 0.85 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 173.46 3a60 n GLY 269 N 0.75 0.08 0.10 3.44 0.00 -1.26 -4.62 105.19 103.68 3a60 n GLY 269 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3a60 n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3a60 n HIS 270 N -2.06 0.00 -4.00 1.61 -0.00 -1.18 -5.00 115.22 104.59 3a60 n HIS 270 Ca 0.00 -0.07 -0.26 0.00 -0.00 0.00 0.00 57.72 57.39 3a60 n HIS 270 Cb 0.24 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.99 30.18 3a60 n HIS 270 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3a60 s ASN 271 N -0.35 4.57 0.00 0.41 4.22 -1.14 -4.69 114.94 117.97 3a60 s ASN 271 Ca 0.01 -1.24 0.14 0.00 -2.14 0.00 0.00 52.86 49.62 3a60 s ASN 271 Cb 0.01 0.25 0.81 0.00 1.28 0.00 0.00 41.25 43.60 3a60 s ASN 271 CO 0.00 -0.98 1.41 -2.11 -2.04 0.00 0.00 177.10 173.39 3a60 n ARG 272 N -1.63 0.86 0.20 3.55 1.85 -1.26 -3.23 116.66 117.00 3a60 n ARG 272 Ca -0.03 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.95 3a60 n ARG 272 Cb 0.64 -1.25 0.39 0.00 -1.05 0.00 0.00 32.46 31.20 3a60 n ARG 272 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3a60 h ALA 273 N 3.21 1.00 -0.59 2.89 0.00 -1.92 -3.01 119.26 120.84 3a60 h ALA 273 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3a60 h ALA 273 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3a60 h ALA 273 CO 0.00 0.00 0.27 -0.39 0.00 0.00 0.00 179.25 179.13 3a60 h VAL 274 N 0.00 1.20 -0.29 0.00 -1.51 -1.94 -2.72 116.25 110.99 3a60 h VAL 274 Ca 0.00 -0.57 -0.11 0.00 -1.23 0.00 0.00 66.70 64.79 3a60 h VAL 274 Cb 0.75 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 3a60 h VAL 274 CO 0.00 0.24 -0.26 0.44 -1.23 0.00 0.00 177.57 176.76 3a60 h ASP 275 N 0.84 0.58 1.15 4.19 3.45 -1.79 -2.82 116.42 122.02 3a60 h ASP 275 Ca 0.21 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 3a60 h ASP 275 Cb 0.10 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 3a60 h ASP 275 CO -0.03 0.83 -0.21 -0.50 -1.57 0.00 0.00 179.24 177.77 3a60 h TRP 276 N 0.50 0.00 -0.09 4.55 4.06 -1.59 0.78 115.95 124.16 3a60 h TRP 276 Ca 0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 3a60 h TRP 276 Cb 0.71 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.87 3a60 h TRP 276 CO 0.03 0.21 -0.09 2.35 -3.56 0.00 0.00 178.44 177.37 3a60 h TRP 277 N 0.00 0.27 -0.12 0.49 2.91 -1.36 -2.57 115.95 115.57 3a60 h TRP 277 Ca -0.00 -0.08 -0.03 0.00 1.13 0.00 0.00 58.89 59.91 3a60 h TRP 277 Cb 0.84 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.42 3a60 h TRP 277 CO 0.00 0.65 -0.05 0.77 -1.03 0.00 0.00 178.44 178.78 3a60 h SER 278 N -0.18 0.16 -0.52 2.65 0.02 -1.22 0.41 113.55 114.87 3a60 h SER 278 Ca 0.02 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3a60 h SER 278 Cb 0.60 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3a60 h SER 278 CO 0.02 0.25 0.11 0.25 -1.14 0.00 0.00 176.83 176.33 3a60 h LEU 279 N 0.18 0.80 0.39 5.07 5.85 -0.73 -1.48 115.31 125.38 3a60 h LEU 279 Ca 0.04 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3a60 h LEU 279 Cb 0.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3a60 h LEU 279 CO 0.01 0.84 -0.19 1.23 -0.34 0.00 0.00 178.44 179.99 3a60 h GLY 280 N 0.73 -0.54 0.07 3.75 0.00 -0.79 -0.00 103.07 106.29 3a60 h GLY 280 Ca 0.16 0.20 0.18 0.00 0.00 0.00 0.00 47.33 47.87 3a60 h GLY 280 CO 0.00 -0.20 0.43 0.00 0.00 0.00 0.00 176.54 176.78 3a60 h ALA 281 N -0.02 1.36 -0.17 3.60 0.00 -0.92 0.73 119.26 123.84 3a60 h ALA 281 Ca -0.05 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3a60 h ALA 281 Cb 0.45 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3a60 h ALA 281 CO 0.09 -0.18 0.01 1.25 0.00 0.00 0.00 179.25 180.42 3a60 h LEU 282 N 0.55 0.28 -0.49 0.00 5.85 -1.09 -2.17 115.31 118.24 3a60 h LEU 282 Ca 0.50 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3a60 h LEU 282 Cb 0.81 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3a60 h LEU 282 CO -0.42 0.49 0.29 -0.03 -0.34 0.00 0.00 178.44 178.43 3a60 h MET 283 N 0.05 0.55 -0.83 1.25 4.05 0.99 -0.87 114.93 120.12 3a60 h MET 283 Ca 0.05 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.54 3a60 h MET 283 Cb 0.34 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 30.94 3a60 h MET 283 CO 0.01 0.37 0.47 -0.92 0.23 0.00 0.00 176.91 177.07 3a60 h TYR 284 N 0.57 0.86 -0.06 1.39 3.20 0.53 -1.92 116.97 121.53 3a60 h TYR 284 Ca 0.20 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 3a60 h TYR 284 Cb 0.04 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3a60 h TYR 284 CO -0.07 0.33 -0.62 0.22 -1.64 0.00 0.00 178.16 176.38 3a60 h ASP 285 N 0.78 0.24 1.00 -2.11 1.82 -0.72 -2.69 116.42 114.74 3a60 h ASP 285 Ca 0.41 -0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 3a60 h ASP 285 Cb 0.40 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.34 3a60 h ASP 285 CO -0.26 0.80 -0.11 0.24 -1.61 0.00 0.00 179.24 178.29 3a60 h MET 286 N 0.15 0.00 -0.01 0.28 2.86 -0.43 -2.46 114.93 115.32 3a60 h MET 286 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3a60 h MET 286 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3a60 h MET 286 CO 0.09 0.11 -0.11 1.28 1.06 0.00 0.00 176.91 179.35 3a60 n LEU 287 N -3.25 1.81 0.00 1.22 4.77 -0.87 -4.67 117.00 116.01 3a60 n LEU 287 Ca 0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 3a60 n LEU 287 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3a60 n LEU 287 CO 0.31 0.34 -0.17 0.35 -1.33 0.00 0.00 177.39 176.89 3a60 n THR 288 N 0.35 0.00 0.00 -5.08 -2.24 -1.02 -4.97 114.28 101.32 3a60 n THR 288 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3a60 n THR 288 Cb 0.31 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3a60 n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a60 n GLY 289 N 1.41 1.55 3.53 3.38 0.00 -0.93 -5.08 105.19 109.06 3a60 n GLY 289 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3a60 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 s ALA 290 N -2.00 -0.88 0.58 4.61 0.00 -1.25 -5.02 121.76 117.80 3a60 s ALA 290 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 3a60 s ALA 290 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 3a60 s ALA 290 CO 0.00 -0.81 1.08 -1.25 0.00 0.00 0.00 175.76 174.78 3a60 s PRO 291 N -3.89 3.30 0.31 0.00 0.04 -1.26 -3.27 135.00 130.23 3a60 s PRO 291 Ca 0.10 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.56 3a60 s PRO 291 Cb -0.01 -2.02 0.82 0.00 0.04 0.00 0.00 34.50 33.33 3a60 s PRO 291 CO -0.02 -0.85 1.63 -1.35 0.04 0.00 0.00 177.00 176.45 3a60 h PRO 292 N 0.72 0.16 -2.25 0.56 0.11 -1.90 -3.29 132.00 126.11 3a60 h PRO 292 Ca -0.48 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 3a60 h PRO 292 Cb 1.24 -0.04 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 3a60 h PRO 292 CO 0.57 0.11 -0.81 1.19 -0.21 0.00 0.00 178.00 178.85 3a60 n PHE 293 N -5.25 1.75 -3.25 0.65 3.72 -1.26 -4.82 117.46 109.00 3a60 n PHE 293 Ca 0.24 -3.88 -0.33 0.00 -0.05 0.00 0.00 57.45 53.42 3a60 n PHE 293 Cb 0.79 -0.41 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 3a60 n PHE 293 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3a60 s THR 294 N -1.66 4.77 0.11 4.37 -1.32 -1.24 -4.56 115.64 116.11 3a60 s THR 294 Ca 0.36 0.85 0.03 0.00 -1.21 0.00 0.00 61.69 61.72 3a60 s THR 294 Cb 0.12 -3.68 -0.04 0.00 -1.51 0.00 0.00 72.50 67.39 3a60 s THR 294 CO -0.08 0.00 -0.09 -0.83 -2.21 0.00 0.00 174.62 171.41 3a60 s GLY 295 N -2.08 0.88 0.61 6.08 0.00 -1.26 -4.82 107.32 106.73 3a60 s GLY 295 Ca 0.47 -1.33 0.41 0.00 0.00 0.00 0.00 44.72 44.27 3a60 s GLY 295 CO 0.19 -1.42 2.25 1.05 0.00 0.00 0.00 173.10 175.18 3a60 h GLU 296 N 3.14 0.00 -3.72 2.90 9.09 -1.98 -3.43 114.58 120.59 3a60 h GLU 296 Ca -0.36 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.97 3a60 h GLU 296 Cb 1.18 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.19 3a60 h GLU 296 CO 0.60 0.00 -0.15 0.54 0.05 0.00 0.00 179.01 180.05 3a60 s ASN 297 N -4.97 -0.04 0.22 3.06 4.22 -1.26 -5.05 114.94 111.12 3a60 s ASN 297 Ca -0.04 -0.98 -0.07 0.00 -2.14 0.00 0.00 52.86 49.62 3a60 s ASN 297 Cb 0.12 0.58 0.28 0.00 1.28 0.00 0.00 41.25 43.51 3a60 s ASN 297 CO 0.38 -1.13 1.83 -0.09 -2.04 0.00 0.00 177.10 176.04 3a60 h ARG 298 N 2.27 0.79 0.41 3.55 9.65 -2.00 -1.80 114.38 127.25 3a60 h ARG 298 Ca -0.27 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.55 3a60 h ARG 298 Cb 1.25 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 3a60 h ARG 298 CO 0.37 0.53 -0.23 -0.22 2.80 0.00 0.00 179.97 183.21 3a60 h LYS 299 N 0.82 -0.58 -0.48 0.20 1.63 -1.97 -1.32 116.57 114.88 3a60 h LYS 299 Ca 0.33 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 3a60 h LYS 299 Cb 0.18 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 3a60 h LYS 299 CO -0.18 -0.39 0.22 0.87 -3.45 0.00 0.00 179.45 176.52 3a60 h LYS 300 N -0.60 0.67 0.45 1.90 1.57 -1.91 -1.81 116.57 116.84 3a60 h LYS 300 Ca -0.05 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3a60 h LYS 300 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3a60 h LYS 300 CO 0.06 0.53 -0.22 1.15 -0.57 0.00 0.00 179.45 180.40 3a60 h THR 301 N 0.67 0.52 -0.87 -0.16 2.02 -1.18 0.83 112.91 114.73 3a60 h THR 301 Ca 0.17 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.15 3a60 h THR 301 Cb 0.09 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 3a60 h THR 301 CO -0.02 0.05 0.56 0.40 0.37 0.00 0.00 175.52 176.89 3a60 h ILE 302 N -0.80 0.90 -0.19 3.11 2.04 -1.05 0.11 117.51 121.62 3a60 h ILE 302 Ca -0.06 -0.26 -0.22 0.00 1.00 0.00 0.00 64.86 65.32 3a60 h ILE 302 Cb 0.55 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3a60 h ILE 302 CO 0.10 0.14 -0.72 -0.78 0.00 0.00 0.00 178.15 176.89 3a60 h ASP 303 N 0.77 0.96 0.27 1.72 3.58 -1.17 -1.40 116.42 121.14 3a60 h ASP 303 Ca 0.42 -0.61 -0.07 0.00 0.42 0.00 0.00 57.03 57.20 3a60 h ASP 303 Cb 0.56 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 3a60 h ASP 303 CO -0.19 1.41 -0.29 0.50 -2.88 0.00 0.00 179.24 177.79 3a60 h LYS 304 N 0.58 0.04 0.18 0.28 3.64 0.25 0.13 116.57 121.67 3a60 h LYS 304 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3a60 h LYS 304 Cb 1.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3a60 h LYS 304 CO 0.15 0.34 -0.09 0.82 -2.27 0.00 0.00 179.45 178.40 3a60 h ILE 305 N 0.04 0.93 -0.53 2.00 2.04 -0.59 0.18 117.51 121.58 3a60 h ILE 305 Ca 0.00 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 3a60 h ILE 305 Cb 0.54 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3a60 h ILE 305 CO 0.04 0.16 -0.06 -0.07 0.00 0.00 0.00 178.15 178.22 3a60 h LEU 306 N -0.62 0.93 0.00 1.44 3.38 -1.02 -2.99 115.31 116.44 3a60 h LEU 306 Ca -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3a60 h LEU 306 Cb 0.45 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3a60 h LEU 306 CO 0.04 1.03 -0.37 0.11 0.09 0.00 0.00 178.44 179.34 3a60 h LYS 307 N 0.86 0.00 0.00 1.13 1.79 -0.79 -3.49 116.57 116.07 3a60 h LYS 307 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 3a60 h LYS 307 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3a60 h LYS 307 CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 3a60 n LYS 309 N 14.00 0.00 -2.06 0.00 3.00 -1.26 -4.89 118.16 126.95 3a60 n LYS 309 Ca 0.00 0.46 -0.42 0.00 -0.00 0.00 0.00 58.31 58.35 3a60 n LYS 309 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 35.03 33.63 3a60 n LYS 309 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3a60 s LEU 310 N -1.14 4.36 -0.34 3.14 2.96 -1.26 -5.00 118.68 121.40 3a60 s LEU 310 Ca 0.00 2.40 -0.09 0.00 -0.22 0.00 0.00 54.13 56.22 3a60 s LEU 310 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3a60 s LEU 310 CO 0.00 -0.77 0.15 0.21 -1.32 0.00 0.00 176.35 174.62 3a60 s ASN 311 N 1.62 5.49 -0.35 3.68 3.84 -1.26 -5.08 114.94 122.88 3a60 s ASN 311 Ca 0.68 -0.86 -0.15 0.00 0.21 0.00 0.00 52.86 52.74 3a60 s ASN 311 Cb -0.38 -1.96 -0.01 0.00 -0.55 0.00 0.00 41.25 38.35 3a60 s ASN 311 CO 0.30 -0.29 0.35 -0.76 -2.79 0.00 0.00 177.10 173.91 3a60 s LEU 312 N 1.53 4.51 0.84 3.21 1.43 -1.26 -5.07 118.68 123.86 3a60 s LEU 312 Ca 0.02 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 3a60 s LEU 312 Cb -0.18 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.75 3a60 s LEU 312 CO 0.05 -0.35 0.64 -2.65 0.23 0.00 0.00 176.35 174.27 3a60 n PRO 313 N 5.36 0.01 0.16 1.29 -0.02 -1.26 -4.93 135.00 135.61 3a60 n PRO 313 Ca -0.09 0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 3a60 n PRO 313 Cb 0.49 -1.99 0.36 0.00 -0.02 0.00 0.00 33.50 32.35 3a60 n PRO 313 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3a60 h PRO 314 N -1.02 0.10 0.00 0.52 0.13 -2.03 -3.21 132.00 126.51 3a60 h PRO 314 Ca -0.45 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 3a60 h PRO 314 Cb 1.31 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 3a60 h PRO 314 CO 0.40 0.39 -0.43 0.10 -0.23 0.00 0.00 178.00 178.22 3a60 h TYR 315 N 0.09 0.00 -2.51 1.56 -0.00 -2.00 -3.45 116.97 110.67 3a60 h TYR 315 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 58.14 3a60 h TYR 315 Cb 0.56 0.00 0.09 0.00 0.00 0.00 0.00 36.73 37.38 3a60 h TYR 315 CO 0.00 0.43 0.44 1.28 -0.00 0.00 0.00 178.16 180.32 3a60 n LEU 316 N -3.51 2.53 -4.63 0.10 4.77 -1.21 -4.93 117.00 110.11 3a60 n LEU 316 Ca -0.00 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 3a60 n LEU 316 Cb 0.56 -1.36 0.20 0.00 -2.33 0.00 0.00 43.42 40.49 3a60 n LEU 316 CO 0.38 -0.84 0.61 0.42 -1.33 0.00 0.00 177.39 176.63 3a60 s THR 317 N -0.34 1.97 0.39 -5.08 -4.23 -1.26 -4.75 115.64 102.35 3a60 s THR 317 Ca 0.67 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 3a60 s THR 317 Cb -0.70 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 70.86 3a60 s THR 317 CO 0.53 0.00 1.89 1.56 -0.54 0.00 0.00 174.62 178.06 3a60 h GLN 318 N -2.11 0.13 0.14 3.99 1.08 -1.97 -1.52 115.11 114.84 3a60 h GLN 318 Ca -0.56 -0.04 -0.32 0.00 -1.45 0.00 0.00 58.65 56.29 3a60 h GLN 318 Cb 1.33 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3a60 h GLN 318 CO 0.55 0.35 -1.59 0.93 -0.95 0.00 0.00 178.83 178.13 3a60 h GLU 319 N 0.12 0.29 0.04 1.46 3.07 -1.97 -3.04 114.58 114.54 3a60 h GLU 319 Ca 0.02 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.36 58.39 3a60 h GLU 319 Cb 0.47 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 3a60 h GLU 319 CO 0.03 1.16 -0.02 0.00 -1.40 0.00 0.00 179.01 178.79 3a60 h ALA 320 N 0.40 -0.05 -0.57 3.43 0.00 -1.88 -2.18 119.26 118.40 3a60 h ALA 320 Ca -0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3a60 h ALA 320 Cb 2.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 3a60 h ALA 320 CO 0.17 -0.44 0.22 0.07 0.00 0.00 0.00 179.25 179.26 3a60 h ARG 321 N -0.22 0.84 -0.49 0.00 0.11 -1.41 -0.15 114.38 113.06 3a60 h ARG 321 Ca -0.01 -0.13 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 3a60 h ARG 321 Cb 0.20 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 3a60 h ARG 321 CO 0.01 0.69 0.25 0.22 0.10 0.00 0.00 179.97 181.24 3a60 h ASP 322 N 0.82 0.63 -0.32 0.08 3.58 -1.41 -0.47 116.42 119.33 3a60 h ASP 322 Ca 0.19 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 3a60 h ASP 322 Cb 0.18 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 3a60 h ASP 322 CO -0.02 0.56 -0.14 0.25 -2.88 0.00 0.00 179.24 177.02 3a60 h LEU 323 N 0.65 0.68 -0.71 2.28 5.85 -1.05 -2.31 115.31 120.70 3a60 h LEU 323 Ca 0.17 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3a60 h LEU 323 Cb 0.09 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3a60 h LEU 323 CO -0.02 0.93 0.42 -0.07 -0.34 0.00 0.00 178.44 179.35 3a60 h LEU 324 N 0.43 0.65 -1.19 2.25 3.38 -0.82 0.21 115.31 120.22 3a60 h LEU 324 Ca 0.07 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3a60 h LEU 324 Cb 0.66 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3a60 h LEU 324 CO 0.04 0.43 -0.03 0.11 0.09 0.00 0.00 178.44 179.09 3a60 h LYS 325 N 0.79 0.52 0.00 1.13 1.57 -0.96 -1.43 116.57 118.19 3a60 h LYS 325 Ca 0.30 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3a60 h LYS 325 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3a60 h LYS 325 CO -0.15 0.57 -0.31 0.87 -0.57 0.00 0.00 179.45 179.86 3a60 h LYS 326 N 0.50 0.00 0.06 3.15 1.57 -0.73 -3.24 116.57 117.87 3a60 h LYS 326 Ca 0.10 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.53 3a60 h LYS 326 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 3a60 h LYS 326 CO 0.01 0.00 -2.04 1.28 -0.57 0.00 0.00 179.45 178.13 3a60 n LEU 327 N -2.29 1.98 -2.43 2.94 4.77 -0.03 -1.12 117.00 120.82 3a60 n LEU 327 Ca 0.04 0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.90 3a60 n LEU 327 Cb 0.45 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3a60 n LEU 327 CO 0.34 0.71 1.46 0.18 -1.33 0.00 0.00 177.39 178.75 3a60 n LEU 328 N -3.26 7.11 -4.71 2.23 4.77 -0.56 -3.95 117.00 118.63 3a60 n LEU 328 Ca -0.31 -4.17 -0.39 0.00 -0.03 0.00 0.00 56.01 51.11 3a60 n LEU 328 Cb 1.05 -1.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3a60 n LEU 328 CO 0.41 1.56 0.26 -0.75 -1.33 0.00 0.00 177.39 177.54 3a60 s LYS 329 N -2.96 4.35 0.27 3.23 2.47 -1.22 -4.91 119.74 120.97 3a60 s LYS 329 Ca 0.53 0.59 -0.01 0.00 -1.56 0.00 0.00 55.97 55.52 3a60 s LYS 329 Cb 0.40 -3.46 0.37 0.00 -1.46 0.00 0.00 37.83 33.68 3a60 s LYS 329 CO -0.17 0.08 1.77 -0.09 0.16 0.00 0.00 175.35 177.10 3a60 h ARG 330 N 6.84 0.75 -6.18 4.03 2.43 -1.91 -3.39 114.38 116.95 3a60 h ARG 330 Ca -0.40 -0.20 -0.52 0.00 -0.81 0.00 0.00 59.98 58.05 3a60 h ARG 330 Cb 1.18 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 3a60 h ARG 330 CO 0.76 0.77 1.18 1.21 -1.51 0.00 0.00 179.97 182.37 3a60 s ASN 331 N -6.66 5.82 0.37 -3.80 3.04 -1.26 -4.89 114.94 107.57 3a60 s ASN 331 Ca -0.09 -0.24 0.11 0.00 0.04 0.00 0.00 52.86 52.68 3a60 s ASN 331 Cb 0.15 -2.55 0.89 0.00 -1.54 0.00 0.00 41.25 38.20 3a60 s ASN 331 CO 0.80 -2.05 1.85 0.00 -3.04 0.00 0.00 177.10 174.67 3a60 h ALA 332 N 11.83 1.93 -0.80 1.71 0.00 -1.96 -0.84 119.26 131.13 3a60 h ALA 332 Ca -0.23 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.77 3a60 h ALA 332 Cb 1.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3a60 h ALA 332 CO 1.26 -0.21 0.49 0.00 0.00 0.00 0.00 179.25 180.80 3a60 h ALA 333 N 1.61 1.09 -0.00 0.00 0.00 -1.95 -1.77 119.26 118.23 3a60 h ALA 333 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3a60 h ALA 333 Cb 0.89 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3a60 h ALA 333 CO -0.22 0.23 -0.41 0.43 0.00 0.00 0.00 179.25 179.28 3a60 n SER 334 N -4.66 0.80 -4.75 0.00 7.64 -0.65 -4.76 113.62 107.25 3a60 n SER 334 Ca 0.11 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 58.97 3a60 n SER 334 Cb 0.16 0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 3a60 n SER 334 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3a60 s ARG 335 N -2.76 4.14 0.23 1.43 3.52 -0.41 -4.91 118.95 120.18 3a60 s ARG 335 Ca 0.17 2.55 -0.31 0.00 -0.13 0.00 0.00 55.73 58.01 3a60 s ARG 335 Cb 0.18 -3.03 -0.11 0.00 -1.56 0.00 0.00 34.95 30.43 3a60 s ARG 335 CO 0.62 -0.62 1.63 -1.17 -0.81 0.00 0.00 175.30 174.96 3a60 s LEU 336 N -0.41 4.36 0.00 -0.88 2.96 -0.28 -1.48 118.68 122.96 3a60 s LEU 336 Ca 0.63 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.37 3a60 s LEU 336 Cb -0.47 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.61 3a60 s LEU 336 CO 0.47 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 3a60 n GLY 337 N 3.27 0.25 0.14 7.98 0.00 -1.26 -4.83 105.19 110.74 3a60 n GLY 337 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3a60 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 h ALA 338 N 0.00 0.89 -3.37 4.61 0.00 -1.54 -3.36 119.26 116.49 3a60 h ALA 338 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 3a60 h ALA 338 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 17.79 17.97 3a60 h ALA 338 CO 0.00 0.00 0.10 0.41 0.00 0.00 0.00 179.25 179.76 3a60 n GLY 339 N 1.23 -2.77 0.25 0.00 0.00 -1.26 -4.88 105.19 97.76 3a60 n GLY 339 Ca 0.04 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.70 3a60 n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a60 h PRO 340 N 0.00 0.00 0.00 1.61 0.13 -2.01 -2.53 132.00 129.19 3a60 h PRO 340 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3a60 h PRO 340 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3a60 h PRO 340 CO 0.25 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 3a60 n GLY 341 N -0.10 -1.17 7.00 1.56 0.00 -1.26 -4.91 105.19 106.31 3a60 n GLY 341 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3a60 n GLY 341 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3a60 n ASP 342 N -1.75 0.00 0.28 1.61 2.03 -0.96 -0.46 116.55 117.30 3a60 n ASP 342 Ca 0.04 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.51 3a60 n ASP 342 Cb 0.22 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.37 3a60 n ASP 342 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3a60 h ALA 343 N -0.30 1.04 -0.29 -1.67 0.00 -1.91 -2.27 119.26 113.86 3a60 h ALA 343 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3a60 h ALA 343 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3a60 h ALA 343 CO 0.00 0.06 -0.03 0.78 0.00 0.00 0.00 179.25 180.06 3a60 h GLY 344 N 1.54 0.49 0.88 0.00 0.00 -1.16 0.20 103.07 105.02 3a60 h GLY 344 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3a60 h GLY 344 CO 0.01 0.27 0.07 0.83 0.00 0.00 0.00 176.54 177.72 3a60 h GLU 345 N 0.43 0.39 0.02 4.80 5.08 -1.47 -2.45 114.58 121.38 3a60 h GLU 345 Ca 0.09 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 3a60 h GLU 345 Cb 0.33 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3a60 h GLU 345 CO 0.01 0.47 -0.95 0.28 -1.00 0.00 0.00 179.01 177.82 3a60 h VAL 346 N 0.23 1.46 0.00 3.13 2.07 -1.52 -3.21 116.25 118.41 3a60 h VAL 346 Ca 0.08 -2.61 -0.07 0.00 0.82 0.00 0.00 66.70 64.92 3a60 h VAL 346 Cb 0.24 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3a60 h VAL 346 CO -0.00 0.77 -0.35 1.56 0.02 0.00 0.00 177.57 179.56 3a60 h GLN 347 N 0.16 0.00 0.00 1.57 4.20 -0.63 -2.82 115.11 117.59 3a60 h GLN 347 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3a60 h GLN 347 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 3a60 h GLN 347 CO 0.16 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.67 3a60 n ALA 348 N -2.32 2.33 -1.75 3.87 0.00 -0.92 -4.62 120.51 117.09 3a60 n ALA 348 Ca -0.01 -0.13 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 3a60 n ALA 348 Cb 0.47 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.54 3a60 n ALA 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3a60 s HIS 349 N -2.39 2.44 0.58 0.00 5.04 -1.06 -4.88 115.29 115.01 3a60 s HIS 349 Ca 0.29 1.49 0.27 0.00 -1.54 0.00 0.00 55.06 55.57 3a60 s HIS 349 Cb 0.17 -3.53 1.67 0.00 0.04 0.00 0.00 32.58 30.93 3a60 s HIS 349 CO 0.35 -2.26 2.19 -1.00 -2.34 0.00 0.00 174.74 171.69 3a60 h PRO 350 N 1.18 0.00 -0.05 2.88 0.13 -1.91 -0.51 132.00 133.72 3a60 h PRO 350 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3a60 h PRO 350 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3a60 h PRO 350 CO 0.56 0.00 0.05 0.35 -0.23 0.00 0.00 178.00 178.73 3a60 h PHE 351 N 0.00 0.00 -0.52 1.56 3.04 -1.90 -0.76 116.94 118.36 3a60 h PHE 351 Ca 0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 3a60 h PHE 351 Cb 0.17 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.68 3a60 h PHE 351 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 178.31 177.48 3a60 n PHE 352 N -3.99 0.68 -0.15 0.41 3.72 -0.20 -4.61 117.46 113.33 3a60 n PHE 352 Ca -0.02 -0.36 0.27 0.00 -0.05 0.00 0.00 57.45 57.29 3a60 n PHE 352 Cb 0.14 -0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.40 3a60 n PHE 352 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 3a60 h ARG 353 N 4.15 0.00 -0.09 -1.08 0.11 -1.12 -0.85 114.38 115.51 3a60 h ARG 353 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3a60 h ARG 353 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 3a60 h ARG 353 CO 0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 3a60 n HIS 354 N -4.21 0.11 -3.66 4.08 8.25 -1.26 -4.86 115.22 113.66 3a60 n HIS 354 Ca 0.17 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 3a60 n HIS 354 Cb 0.92 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.97 3a60 n HIS 354 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a60 s ILE 355 N -1.89 5.25 -0.43 1.59 -1.09 -0.33 -5.04 121.20 119.26 3a60 s ILE 355 Ca 0.32 0.56 -0.05 0.00 -2.23 0.00 0.00 60.65 59.25 3a60 s ILE 355 Cb 0.16 -3.58 0.11 0.00 -1.58 0.00 0.00 42.46 37.58 3a60 s ILE 355 CO 0.26 0.58 0.25 0.21 -1.23 0.00 0.00 174.94 175.01 3a60 s ASN 356 N -0.93 5.41 0.65 3.58 3.84 -1.26 -4.99 114.94 121.23 3a60 s ASN 356 Ca 0.20 -1.96 0.39 0.00 0.21 0.00 0.00 52.86 51.69 3a60 s ASN 356 Cb -0.14 -1.89 2.16 0.00 -0.55 0.00 0.00 41.25 40.82 3a60 s ASN 356 CO 0.09 -0.59 2.27 -0.50 -2.79 0.00 0.00 177.10 175.58 3a60 h TRP 357 N 8.19 0.00 0.18 0.43 4.06 -1.97 0.12 115.95 126.96 3a60 h TRP 357 Ca -0.16 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.52 3a60 h TRP 357 Cb 1.06 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.24 3a60 h TRP 357 CO 0.58 0.00 -1.22 1.49 -3.56 0.00 0.00 178.44 175.73 3a60 h GLU 358 N 0.00 0.38 -0.08 0.49 4.81 -1.98 -1.77 114.58 116.43 3a60 h GLU 358 Ca 0.01 -0.64 -0.06 0.00 -0.13 0.00 0.00 59.36 58.53 3a60 h GLU 358 Cb 0.13 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3a60 h GLU 358 CO -0.00 1.31 -0.23 0.93 -0.73 0.00 0.00 179.01 180.29 3a60 h GLU 359 N -0.15 0.13 0.08 1.92 5.08 -1.73 -1.07 114.58 118.83 3a60 h GLU 359 Ca -0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3a60 h GLU 359 Cb 1.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.11 3a60 h GLU 359 CO 0.18 0.36 -0.04 1.25 -1.00 0.00 0.00 179.01 179.76 3a60 h LEU 360 N 0.12 -0.09 -1.54 1.33 5.85 -0.83 -1.85 115.31 118.30 3a60 h LEU 360 Ca 0.02 -0.51 0.16 0.00 0.84 0.00 0.00 57.88 58.39 3a60 h LEU 360 Cb 0.48 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 3a60 h LEU 360 CO 0.03 0.52 0.53 0.25 -0.34 0.00 0.00 178.44 179.44 3a60 h LEU 361 N -0.77 0.41 0.00 2.25 5.85 -1.16 0.10 115.31 122.00 3a60 h LEU 361 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3a60 h LEU 361 Cb 0.59 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3a60 h LEU 361 CO 0.02 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 3a60 n ALA 362 N -2.51 2.06 -1.87 1.25 0.00 -0.42 -4.84 120.51 114.17 3a60 n ALA 362 Ca 0.16 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 3a60 n ALA 362 Cb 0.57 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3a60 n ALA 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3a60 n ARG 363 N -1.40 -1.12 0.00 0.00 1.74 0.35 -4.85 116.66 111.38 3a60 n ARG 363 Ca 0.08 0.87 0.13 0.00 -0.77 0.00 0.00 57.85 58.16 3a60 n ARG 363 Cb 0.22 -5.11 0.33 0.00 -1.02 0.00 0.00 32.46 26.88 3a60 n ARG 363 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3a60 n LYS 364 N -2.50 1.28 -3.47 5.56 5.02 -0.72 -4.81 118.16 118.52 3a60 n LYS 364 Ca -0.16 -0.85 -0.37 0.00 -2.02 0.00 0.00 58.31 54.91 3a60 n LYS 364 Cb 0.57 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 3a60 n LYS 364 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3a60 s VAL 365 N -2.31 5.27 -0.19 -0.18 1.01 -1.07 -4.97 120.40 117.96 3a60 s VAL 365 Ca 0.28 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 3a60 s VAL 365 Cb 0.20 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 3a60 s VAL 365 CO 0.45 0.36 1.33 -0.70 0.00 0.00 0.00 175.10 176.54 3a60 s GLU 366 N 0.63 4.14 0.15 2.72 2.56 -1.26 -4.99 118.70 122.65 3a60 s GLU 366 Ca 0.19 1.62 -0.31 0.00 0.00 0.00 0.00 54.97 56.47 3a60 s GLU 366 Cb -0.14 -3.82 -0.08 0.00 2.00 0.00 0.00 34.13 32.09 3a60 s GLU 366 CO 0.06 -0.84 1.37 -1.25 -0.56 0.00 0.00 175.26 174.03 3a60 s PRO 367 N 3.76 4.34 0.13 4.30 0.04 -1.26 -4.87 135.00 141.43 3a60 s PRO 367 Ca 0.58 2.08 0.11 0.00 0.04 0.00 0.00 61.00 63.80 3a60 s PRO 367 Cb -0.22 -3.23 0.55 0.00 0.04 0.00 0.00 34.50 31.64 3a60 s PRO 367 CO 0.18 -0.38 1.33 -0.35 0.04 0.00 0.00 177.00 177.82 3a60 n PRO 368 N 3.48 0.06 -3.49 0.56 -0.04 -1.26 -4.27 135.00 130.05 3a60 n PRO 368 Ca 0.10 0.52 -0.22 0.00 -0.04 0.00 0.00 63.50 63.86 3a60 n PRO 368 Cb 0.42 -1.69 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 3a60 n PRO 368 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3a60 s PHE 369 N -3.22 -0.10 -0.17 0.54 0.40 -1.26 -5.12 117.98 109.05 3a60 s PHE 369 Ca -0.00 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 3a60 s PHE 369 Cb 0.04 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 3a60 s PHE 369 CO 0.12 -0.77 0.02 -1.59 0.70 0.00 0.00 175.22 173.70 3a60 s LYS 370 N 2.25 3.83 -0.46 0.44 -2.85 -1.26 -4.58 119.74 117.11 3a60 s LYS 370 Ca 0.08 -0.42 -0.26 0.00 -1.00 0.00 0.00 55.97 54.36 3a60 s LYS 370 Cb -0.15 -3.08 -0.06 0.00 -2.06 0.00 0.00 37.83 32.47 3a60 s LYS 370 CO -0.27 0.25 2.33 -1.25 0.10 0.00 0.00 175.35 176.52 3a60 s PRO 371 N 0.39 2.30 0.00 1.78 0.04 -1.26 -5.00 135.00 133.25 3a60 s PRO 371 Ca -0.00 1.44 0.28 0.00 0.04 0.00 0.00 61.00 62.75 3a60 s PRO 371 Cb -0.13 -4.54 1.66 0.00 0.04 0.00 0.00 34.50 31.54 3a60 s PRO 371 CO 0.01 -3.06 2.01 1.28 0.04 0.00 0.00 177.00 177.28