#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opo s SER 82 N 0.00 -0.23 0.15 4.39 1.04 -1.26 -4.72 113.70 113.06 1opo s SER 82 Ca 0.00 0.27 0.11 0.00 0.48 0.00 0.00 55.95 56.81 1opo s SER 82 Cb 0.00 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1opo s SER 82 CO 0.00 -0.21 -0.25 -0.04 0.98 0.00 0.00 173.24 173.73 1opo s MET 83 N -0.99 1.40 -0.08 4.02 1.00 -0.48 -4.96 119.30 119.22 1opo s MET 83 Ca 0.03 -1.39 0.03 0.00 0.00 0.00 0.00 55.69 54.35 1opo s MET 83 Cb -0.01 -1.78 0.01 0.00 0.00 0.00 0.00 34.83 33.05 1opo s MET 83 CO -0.03 0.40 -0.16 0.95 0.00 0.00 0.00 175.02 176.18 1opo s THR 84 N -1.35 1.44 0.14 2.05 -4.23 -1.26 -0.18 115.64 112.24 1opo s THR 84 Ca 0.15 -0.66 0.09 0.00 -1.18 0.00 0.00 61.69 60.10 1opo s THR 84 Cb -0.09 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 1opo s THR 84 CO 0.07 0.42 -0.22 -0.04 -0.54 0.00 0.00 174.62 174.32 1opo s MET 85 N 0.56 1.27 -0.01 3.99 -1.94 -0.09 -4.98 119.30 118.10 1opo s MET 85 Ca -0.16 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 1opo s MET 85 Cb -0.17 -1.54 0.01 0.00 2.01 0.00 0.00 34.83 35.15 1opo s MET 85 CO 0.05 0.34 0.00 -1.12 -0.01 0.00 0.00 175.02 174.29 1opo s SER 86 N -2.25 0.19 -0.08 3.03 0.01 -1.26 -1.20 113.70 112.14 1opo s SER 86 Ca 0.12 -0.01 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 1opo s SER 86 Cb -0.09 -0.08 0.11 0.00 0.21 0.00 0.00 66.02 66.18 1opo s SER 86 CO 0.06 -0.05 0.95 -0.75 0.41 0.00 0.00 173.24 173.86 1opo s LYS 87 N 0.51 0.70 -0.07 12.44 2.20 -0.83 -5.00 119.74 129.69 1opo s LYS 87 Ca -0.05 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1opo s LYS 87 Cb -0.07 0.33 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1opo s LYS 87 CO -0.01 -0.27 -0.09 0.99 -0.36 0.00 0.00 175.35 175.60 1opo s THR 88 N -2.23 3.49 0.04 3.43 2.01 -1.26 -1.35 115.64 119.76 1opo s THR 88 Ca 0.02 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1opo s THR 88 Cb -0.01 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1opo s THR 88 CO -0.04 0.59 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.74 1opo s GLU 89 N -0.63 0.48 -0.06 4.92 2.56 0.13 -4.96 118.70 121.14 1opo s GLU 89 Ca 0.09 -0.90 -0.30 0.00 0.00 0.00 0.00 54.97 53.87 1opo s GLU 89 Cb -0.11 0.07 -0.03 0.00 2.00 0.00 0.00 34.13 36.06 1opo s GLU 89 CO 0.02 -0.06 1.09 -1.17 -0.56 0.00 0.00 175.26 174.58 1opo s LEU 90 N -2.11 4.28 -0.20 2.70 2.96 -1.26 -0.63 118.68 124.42 1opo s LEU 90 Ca -0.05 1.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.49 1opo s LEU 90 Cb -0.03 -3.56 -0.20 0.00 0.50 0.00 0.00 46.19 42.90 1opo s LEU 90 CO -0.04 -0.48 0.04 -0.11 -1.32 0.00 0.00 176.35 174.44 1opo n LEU 91 N 4.85 2.56 -3.58 -0.68 0.00 0.13 -4.90 117.00 115.38 1opo n LEU 91 Ca 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 56.01 56.17 1opo n LEU 91 Cb 0.48 -0.99 -0.02 0.00 0.00 0.00 0.00 43.42 42.89 1opo n LEU 91 CO 0.54 0.77 0.70 -0.55 0.00 0.00 0.00 177.39 178.85 1opo s SER 92 N -6.90 -0.30 -0.17 1.96 0.15 -1.02 -4.98 113.70 102.43 1opo s SER 92 Ca -0.30 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.20 1opo s SER 92 Cb 0.08 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 1opo s SER 92 CO 0.65 -0.70 -0.06 -0.89 1.20 0.00 0.00 173.24 173.44 1opo s THR 93 N -3.16 3.49 -0.20 6.45 2.01 -1.26 -0.48 115.64 122.49 1opo s THR 93 Ca 0.07 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.39 1opo s THR 93 Cb -0.01 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1opo s THR 93 CO -0.06 0.48 0.59 -0.69 -0.69 0.00 0.00 174.62 174.25 1opo s VAL 94 N 0.75 5.05 0.07 3.82 1.01 0.86 -4.99 120.40 126.97 1opo s VAL 94 Ca -0.03 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.08 1opo s VAL 94 Cb -0.15 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1opo s VAL 94 CO 0.02 0.14 0.14 -0.54 0.00 0.00 0.00 175.10 174.85 1opo s LYS 95 N 1.79 3.13 0.65 2.72 3.01 -1.26 -0.11 119.74 129.68 1opo s LYS 95 Ca 0.27 -0.58 -0.15 0.00 -1.01 0.00 0.00 55.97 54.50 1opo s LYS 95 Cb -0.16 -2.86 -0.00 0.00 -1.01 0.00 0.00 37.83 33.80 1opo s LYS 95 CO 0.10 0.58 1.12 0.20 0.51 0.00 0.00 175.35 177.86 1opo s GLY 96 N -2.47 2.19 -0.03 -3.33 0.00 -0.96 -4.89 107.32 97.84 1opo s GLY 96 Ca 0.32 0.58 0.04 0.00 0.00 0.00 0.00 44.72 45.66 1opo s GLY 96 CO 0.25 0.94 -0.14 -1.59 0.00 0.00 0.00 173.10 172.55 1opo s THR 97 N -2.29 1.19 0.18 0.90 2.01 -1.26 -4.71 115.64 111.66 1opo s THR 97 Ca 0.68 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.97 1opo s THR 97 Cb -0.21 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 71.20 1opo s THR 97 CO 0.41 0.35 0.54 -0.89 -0.69 0.00 0.00 174.62 174.34 1opo s THR 98 N 0.05 4.90 0.03 -0.82 2.01 -1.26 -0.01 115.64 120.54 1opo s THR 98 Ca -0.03 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1opo s THR 98 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1opo s THR 98 CO 0.01 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 1opo n GLY 99 N 0.44 -2.17 0.13 4.40 0.00 -1.25 -4.41 105.19 102.32 1opo n GLY 99 Ca -0.03 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.65 1opo n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1opo h VAL 100 N -0.11 0.00 -3.39 1.61 2.07 -1.96 0.12 116.25 114.59 1opo h VAL 100 Ca 0.00 -0.46 -0.59 0.00 0.82 0.00 0.00 66.70 66.46 1opo h VAL 100 Cb 0.11 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1opo h VAL 100 CO 0.00 0.00 0.22 -0.63 0.02 0.00 0.00 177.57 177.18 1opo s ILE 101 N -3.18 4.96 0.57 4.57 1.01 -1.26 -4.90 121.20 122.97 1opo s ILE 101 Ca 0.09 1.30 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 1opo s ILE 101 Cb 0.11 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1opo s ILE 101 CO 0.55 0.05 1.29 -2.16 0.00 0.00 0.00 174.94 174.68 1opo s PRO 102 N 2.21 3.04 -0.06 2.79 0.04 -1.26 -4.75 135.00 137.01 1opo s PRO 102 Ca 0.31 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.44 1opo s PRO 102 Cb -0.16 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1opo s PRO 102 CO 0.10 -1.22 -0.15 -1.12 0.04 0.00 0.00 177.00 174.65 1opo s SER 103 N -1.23 3.92 0.24 6.66 0.01 0.43 -4.94 113.70 118.79 1opo s SER 103 Ca 0.74 -0.25 0.11 0.00 1.31 0.00 0.00 55.95 57.86 1opo s SER 103 Cb -0.36 -0.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.84 1opo s SER 103 CO 0.41 0.30 -0.20 -0.36 0.41 0.00 0.00 173.24 173.81 1opo s PHE 104 N -0.47 2.19 -0.09 2.43 0.08 -1.26 -1.73 117.98 119.12 1opo s PHE 104 Ca 0.06 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 1opo s PHE 104 Cb -0.12 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1opo s PHE 104 CO 0.02 0.60 0.29 -1.21 -0.10 0.00 0.00 175.22 174.82 1opo s GLU 105 N -3.29 0.39 0.05 0.44 2.02 -0.64 -4.98 118.70 112.68 1opo s GLU 105 Ca 0.26 0.30 -0.01 0.00 0.02 0.00 0.00 54.97 55.54 1opo s GLU 105 Cb -0.05 0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.33 1opo s GLU 105 CO 0.12 -0.06 -0.01 0.16 0.02 0.00 0.00 175.26 175.49 1opo s ASP 106 N -0.09 0.43 0.01 -0.19 -4.77 -1.26 -0.58 116.67 110.21 1opo s ASP 106 Ca -0.02 -0.91 0.00 0.00 -3.30 0.00 0.00 52.55 48.32 1opo s ASP 106 Cb -0.03 0.20 -0.01 0.00 -1.09 0.00 0.00 42.92 41.99 1opo s ASP 106 CO 0.01 -0.57 -0.02 0.26 0.70 0.00 0.00 175.17 175.55 1opo s TRP 107 N -3.61 0.16 -0.24 2.11 0.51 0.42 -4.96 118.94 113.33 1opo s TRP 107 Ca 0.04 -0.20 -0.10 0.00 -2.12 0.00 0.00 56.10 53.71 1opo s TRP 107 Cb 0.06 -0.11 -0.05 0.00 -0.81 0.00 0.00 33.47 32.56 1opo s TRP 107 CO -0.09 -0.07 0.16 0.08 -0.51 0.00 0.00 176.95 176.52 1opo s VAL 108 N -0.55 5.29 -0.57 4.03 1.01 -1.26 -0.13 120.40 128.22 1opo s VAL 108 Ca -0.05 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1opo s VAL 108 Cb -0.04 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1opo s VAL 108 CO -0.00 0.34 1.25 -0.69 0.00 0.00 0.00 175.10 175.99 1opo s VAL 109 N 1.14 3.96 -0.18 2.92 1.01 0.78 -4.91 120.40 125.13 1opo s VAL 109 Ca 0.07 0.86 -0.10 0.00 0.00 0.00 0.00 61.98 62.81 1opo s VAL 109 Cb -0.14 -4.66 0.06 0.00 0.00 0.00 0.00 36.38 31.65 1opo s VAL 109 CO 0.05 -1.30 0.44 -0.55 0.00 0.00 0.00 175.10 173.74 1opo s SER 110 N 3.29 -0.54 0.66 3.32 0.15 -1.26 -1.52 113.70 117.81 1opo s SER 110 Ca 0.45 0.95 0.25 0.00 0.70 0.00 0.00 55.95 58.31 1opo s SER 110 Cb -0.08 0.86 1.35 0.00 -1.71 0.00 0.00 66.02 66.44 1opo s SER 110 CO 0.25 -0.20 1.76 1.55 1.20 0.00 0.00 173.24 177.81 1opo h PRO 111 N 7.18 0.00 -0.61 5.44 0.13 -1.94 0.31 132.00 142.51 1opo h PRO 111 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1opo h PRO 111 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1opo h PRO 111 CO 0.27 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.58 1opo n ARG 112 N -2.86 2.97 -2.86 0.86 3.00 -1.26 -3.72 116.66 112.79 1opo n ARG 112 Ca -0.01 -2.57 -0.43 0.00 -0.01 0.00 0.00 57.85 54.83 1opo n ARG 112 Cb 0.50 -1.57 -0.04 0.00 0.00 0.00 0.00 32.46 31.36 1opo n ARG 112 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1opo s ASN 113 N -1.02 6.23 0.49 0.55 2.47 0.11 -4.70 114.94 119.07 1opo s ASN 113 Ca 0.43 -0.75 0.26 0.00 0.42 0.00 0.00 52.86 53.22 1opo s ASN 113 Cb 0.24 -2.42 1.32 0.00 -1.45 0.00 0.00 41.25 38.94 1opo s ASN 113 CO 0.27 -1.35 1.87 0.58 -3.72 0.00 0.00 177.10 174.74 1opo h VAL 114 N 5.98 0.59 -0.04 -5.21 2.07 -1.86 0.15 116.25 117.93 1opo h VAL 114 Ca -0.28 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1opo h VAL 114 Cb 1.07 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1opo h VAL 114 CO 1.14 0.03 0.03 0.00 0.02 0.00 0.00 177.57 178.79 1opo h ALA 115 N 1.57 1.89 0.00 1.67 0.00 -1.90 -2.98 119.26 119.52 1opo h ALA 115 Ca 0.46 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 1opo h ALA 115 Cb 1.53 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1opo h ALA 115 CO -0.09 -0.05 -1.60 0.28 0.00 0.00 0.00 179.25 177.80 1opo n VAL 116 N -4.32 0.60 -3.54 0.00 0.31 0.18 -4.82 118.33 106.75 1opo n VAL 116 Ca -0.02 -0.33 -0.27 0.00 -0.01 0.00 0.00 64.34 63.71 1opo n VAL 116 Cb 0.12 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 1opo n VAL 116 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1opo n PHE 117 N -2.46 2.28 -0.06 3.52 3.01 0.28 -4.96 117.46 119.08 1opo n PHE 117 Ca -0.16 -4.00 -0.09 0.00 1.01 0.00 0.00 57.45 54.21 1opo n PHE 117 Cb 0.76 -0.44 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 1opo n PHE 117 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1opo h PRO 118 N 4.73 -0.30 0.06 -1.08 0.11 -1.77 0.28 132.00 134.04 1opo h PRO 118 Ca 0.17 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1opo h PRO 118 Cb 0.76 0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.94 1opo h PRO 118 CO 0.68 -0.20 -0.49 1.96 -0.21 0.00 0.00 178.00 179.73 1opo h GLN 119 N -0.31 0.13 -0.71 1.05 4.20 -1.92 -3.34 115.11 114.21 1opo h GLN 119 Ca 0.04 -0.22 0.13 0.00 0.06 0.00 0.00 58.65 58.66 1opo h GLN 119 Cb 0.41 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1opo h GLN 119 CO -0.35 1.11 0.47 1.25 -0.67 0.00 0.00 178.83 180.64 1opo h LEU 120 N -0.72 0.38 -0.95 1.46 5.85 -1.90 -1.92 115.31 117.52 1opo h LEU 120 Ca -0.10 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.82 1opo h LEU 120 Cb 1.32 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 1opo h LEU 120 CO 0.05 0.21 0.55 0.77 -0.34 0.00 0.00 178.44 179.67 1opo h SER 121 N 0.41 0.68 -0.19 1.25 4.64 -0.51 0.10 113.55 119.94 1opo h SER 121 Ca 0.34 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1opo h SER 121 Cb 0.75 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1opo h SER 121 CO -0.10 0.24 0.12 -0.07 -0.87 0.00 0.00 176.83 176.14 1opo h LEU 122 N 0.70 0.22 -0.48 5.97 3.38 -1.53 -2.90 115.31 120.67 1opo h LEU 122 Ca 0.55 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.45 1opo h LEU 122 Cb 0.85 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1opo h LEU 122 CO -0.39 0.18 0.14 0.25 0.09 0.00 0.00 178.44 178.71 1opo h LEU 123 N 0.24 0.70 -1.87 1.67 6.46 -1.25 -2.47 115.31 118.79 1opo h LEU 123 Ca 0.07 -0.21 0.14 0.00 -0.12 0.00 0.00 57.88 57.76 1opo h LEU 123 Cb -0.01 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1opo h LEU 123 CO -0.01 0.73 0.55 0.00 -0.62 0.00 0.00 178.44 179.08 1opo h ALA 124 N 1.00 2.23 0.00 1.25 0.00 -0.69 0.21 119.26 123.27 1opo h ALA 124 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1opo h ALA 124 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1opo h ALA 124 CO -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.44 1opo h THR 125 N 0.00 0.00 -0.44 0.00 1.03 -1.25 -2.86 112.91 109.39 1opo h THR 125 Ca 0.24 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.63 1opo h THR 125 Cb 1.33 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1opo h THR 125 CO -0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 1opo n ASN 126 N -2.46 4.33 -4.21 0.00 3.02 0.06 -1.09 115.26 114.92 1opo n ASN 126 Ca -0.02 -2.68 -0.12 0.00 -0.03 0.00 0.00 54.58 51.73 1opo n ASN 126 Cb 0.05 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1opo n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1opo s PHE 127 N -2.25 1.13 -0.13 3.10 0.40 -1.08 -2.87 117.98 116.29 1opo s PHE 127 Ca 0.44 -1.27 0.13 0.00 -0.60 0.00 0.00 56.93 55.63 1opo s PHE 127 Cb 0.32 -0.60 -0.18 0.00 0.51 0.00 0.00 43.02 43.06 1opo s PHE 127 CO 0.16 -0.51 0.08 0.09 0.70 0.00 0.00 175.22 175.73 1opo n ASN 128 N -0.24 1.53 -4.32 1.36 3.02 0.47 -4.85 115.26 112.22 1opo n ASN 128 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.37 1opo n ASN 128 Cb 0.65 0.93 -0.10 0.00 -0.61 0.00 0.00 39.78 40.65 1opo n ASN 128 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1opo s LYS 129 N -2.41 1.30 0.12 3.52 1.02 -1.26 0.33 119.74 122.36 1opo s LYS 129 Ca -0.07 -1.64 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 1opo s LYS 129 Cb 0.05 -0.67 0.03 0.00 -0.52 0.00 0.00 37.83 36.72 1opo s LYS 129 CO 0.58 -0.05 0.39 1.52 -0.92 0.00 0.00 175.35 176.87 1opo s TYR 130 N -3.37 -0.18 -0.14 3.18 1.13 0.24 -0.94 117.35 117.27 1opo s TYR 130 Ca 0.26 -0.13 -0.06 0.00 -1.41 0.00 0.00 57.07 55.73 1opo s TYR 130 Cb 0.05 0.23 0.06 0.00 -1.10 0.00 0.00 41.96 41.21 1opo s TYR 130 CO 0.07 -0.68 0.31 0.50 -2.51 0.00 0.00 175.55 173.25 1opo s ARG 131 N -3.73 0.23 -0.13 -3.49 3.52 -0.17 -1.25 118.95 113.93 1opo s ARG 131 Ca 0.03 0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 56.21 1opo s ARG 131 Cb 0.02 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1opo s ARG 131 CO -0.11 -0.23 0.47 0.42 -0.81 0.00 0.00 175.30 175.03 1opo s ILE 132 N 2.05 5.19 -0.11 4.11 1.01 -1.26 -0.43 121.20 131.75 1opo s ILE 132 Ca -0.03 0.93 0.11 0.00 0.00 0.00 0.00 60.65 61.65 1opo s ILE 132 Cb -0.11 -3.81 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 1opo s ILE 132 CO -0.10 0.31 0.28 0.35 0.00 0.00 0.00 174.94 175.78 1opo n THR 133 N 3.76 0.00 -3.69 2.92 -2.24 0.20 -4.73 114.28 110.50 1opo n THR 133 Ca -0.07 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1opo n THR 133 Cb 0.51 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 1opo n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1opo s ALA 134 N -2.57 -1.15 -0.16 6.98 0.00 -1.09 -4.93 121.76 118.84 1opo s ALA 134 Ca -0.02 1.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.49 1opo s ALA 134 Cb 0.07 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.28 1opo s ALA 134 CO 0.44 -0.28 0.36 -1.17 0.00 0.00 0.00 175.76 175.11 1opo s LEU 135 N 1.36 -0.25 -0.01 0.00 2.96 -1.26 -1.22 118.68 120.27 1opo s LEU 135 Ca -0.09 0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 1opo s LEU 135 Cb -0.08 1.13 -0.00 0.00 0.50 0.00 0.00 46.19 47.74 1opo s LEU 135 CO -0.13 -0.21 0.06 -0.89 -1.32 0.00 0.00 176.35 173.86 1opo s THR 136 N 1.99 0.04 -0.11 3.68 2.01 -0.30 -1.63 115.64 121.32 1opo s THR 136 Ca -0.05 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1opo s THR 136 Cb -0.11 -0.22 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 1opo s THR 136 CO -0.11 -0.20 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.76 1opo s VAL 137 N -0.63 2.80 -0.04 3.82 1.01 -0.45 -0.32 120.40 126.58 1opo s VAL 137 Ca -0.07 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1opo s VAL 137 Cb -0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1opo s VAL 137 CO 0.00 0.54 -0.23 -0.54 0.00 0.00 0.00 175.10 174.87 1opo s LYS 138 N 0.19 2.19 -0.20 2.72 1.02 -0.00 -0.38 119.74 125.28 1opo s LYS 138 Ca -0.10 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 55.01 1opo s LYS 138 Cb -0.16 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1opo s LYS 138 CO 0.06 0.41 -0.00 -0.47 -0.92 0.00 0.00 175.35 174.42 1opo s TYR 139 N -0.28 3.04 -0.12 3.18 6.14 -0.37 -0.77 117.35 128.17 1opo s TYR 139 Ca 0.01 -0.45 0.02 0.00 0.64 0.00 0.00 57.07 57.29 1opo s TYR 139 Cb -0.12 -2.08 0.01 0.00 0.42 0.00 0.00 41.96 40.20 1opo s TYR 139 CO 0.02 -0.23 -0.18 -1.54 0.64 0.00 0.00 175.55 174.26 1opo s SER 140 N 0.97 2.75 0.68 4.32 1.04 -0.30 -2.90 113.70 120.26 1opo s SER 140 Ca 0.01 -0.51 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 1opo s SER 140 Cb -0.14 -1.25 0.01 0.00 0.10 0.00 0.00 66.02 64.74 1opo s SER 140 CO 0.02 0.04 1.12 -2.84 0.98 0.00 0.00 173.24 172.56 1opo s PRO 141 N 0.93 2.64 0.00 4.02 0.02 -1.26 -1.12 135.00 140.23 1opo s PRO 141 Ca -0.06 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1opo s PRO 141 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1opo s PRO 141 CO -0.02 -1.38 0.34 0.00 -0.33 0.00 0.00 177.00 175.61 1opo n ALA 142 N -2.58 2.19 -2.51 -1.55 0.00 0.94 -4.85 120.51 112.14 1opo n ALA 142 Ca 0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 1opo n ALA 142 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1opo n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opo n SER 144 N -0.72 0.00 -4.31 0.00 3.41 -1.26 -4.65 113.62 106.09 1opo n SER 144 Ca -0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 1opo n SER 144 Cb 0.62 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 1opo n SER 144 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1opo s PHE 145 N 0.00 2.43 -0.67 7.33 2.19 -1.26 -4.84 117.98 123.17 1opo s PHE 145 Ca 0.00 -0.53 -0.11 0.00 0.33 0.00 0.00 56.93 56.62 1opo s PHE 145 Cb 0.00 -1.57 0.02 0.00 -1.31 0.00 0.00 43.02 40.16 1opo s PHE 145 CO 0.00 -0.09 0.21 0.39 1.83 0.00 0.00 175.22 177.55 1opo n GLU 146 N 2.67 -0.76 -3.90 10.12 1.02 -1.26 -4.92 120.64 123.61 1opo n GLU 146 Ca -0.17 -0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.54 1opo n GLU 146 Cb 0.52 -1.13 -0.16 0.00 -0.02 0.00 0.00 31.44 30.65 1opo n GLU 146 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1opo s THR 147 N -4.05 1.41 0.21 2.62 2.01 -1.26 -5.08 115.64 111.50 1opo s THR 147 Ca 0.15 -1.26 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 1opo s THR 147 Cb -0.08 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 1opo s THR 147 CO 0.49 -0.21 0.47 0.20 -0.69 0.00 0.00 174.62 174.88 1opo s ASN 148 N 1.43 6.49 0.00 3.53 0.02 -1.26 -4.52 114.94 120.64 1opo s ASN 148 Ca -0.02 0.68 0.00 0.00 -1.02 0.00 0.00 52.86 52.50 1opo s ASN 148 Cb -0.19 -2.13 0.00 0.00 0.02 0.00 0.00 41.25 38.96 1opo s ASN 148 CO -0.09 -0.06 0.00 0.61 0.02 0.00 0.00 177.10 177.58 1opo n GLY 149 N -0.37 3.69 3.69 0.66 0.00 -1.24 -4.16 105.19 107.46 1opo n GLY 149 Ca -0.02 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1opo n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1opo s ARG 150 N -2.34 3.05 -0.07 1.61 6.06 -0.83 -1.51 118.95 124.91 1opo s ARG 150 Ca 0.00 -0.39 0.01 0.00 -2.50 0.00 0.00 55.73 52.85 1opo s ARG 150 Cb 0.00 -2.83 0.02 0.00 0.06 0.00 0.00 34.95 32.20 1opo s ARG 150 CO 0.00 0.69 -0.07 0.08 -2.50 0.00 0.00 175.30 173.51 1opo s VAL 151 N -0.84 0.80 0.05 7.11 1.01 -0.34 -3.38 120.40 124.80 1opo s VAL 151 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1opo s VAL 151 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1opo s VAL 151 CO 0.02 0.30 -0.09 0.00 0.00 0.00 0.00 175.10 175.34 1opo s ALA 152 N 1.25 0.66 0.01 5.51 0.00 -0.65 -0.98 121.76 127.56 1opo s ALA 152 Ca -0.05 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1opo s ALA 152 Cb -0.14 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1opo s ALA 152 CO -0.02 0.01 -0.14 -0.51 0.00 0.00 0.00 175.76 175.10 1opo s LEU 153 N -1.58 2.08 0.05 0.00 1.43 -0.11 -1.48 118.68 119.07 1opo s LEU 153 Ca -0.09 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1opo s LEU 153 Cb -0.10 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 1opo s LEU 153 CO 0.01 0.12 0.05 -0.83 0.23 0.00 0.00 176.35 175.92 1opo s GLY 154 N -0.64 0.31 0.02 -3.19 0.00 0.25 -0.37 107.32 103.70 1opo s GLY 154 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1opo s GLY 154 CO 0.00 -1.04 -0.08 -0.12 0.00 0.00 0.00 173.10 171.86 1opo s PHE 155 N -3.51 0.72 -0.04 1.90 5.36 -0.50 -0.62 117.98 121.30 1opo s PHE 155 Ca 0.03 -0.30 -0.00 0.00 -0.96 0.00 0.00 56.93 55.69 1opo s PHE 155 Cb 0.04 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.31 1opo s PHE 155 CO -0.09 -0.03 0.00 1.21 -1.46 0.00 0.00 175.22 174.86 1opo s ASN 156 N -0.90 0.88 0.00 6.13 3.84 -0.41 -3.54 114.94 120.94 1opo s ASN 156 Ca -0.03 -0.04 0.30 0.00 0.21 0.00 0.00 52.86 53.30 1opo s ASN 156 Cb -0.06 -0.30 1.45 0.00 -0.55 0.00 0.00 41.25 41.79 1opo s ASN 156 CO 0.00 -0.14 2.01 -0.90 -2.79 0.00 0.00 177.10 175.29 1opo n ASP 157 N 4.53 0.08 -4.38 -4.21 3.85 -1.26 -0.01 116.55 115.16 1opo n ASP 157 Ca -0.18 -0.18 -0.45 0.00 -0.71 0.00 0.00 54.79 53.26 1opo n ASP 157 Cb 0.50 -0.25 -0.01 0.00 -1.35 0.00 0.00 41.12 40.01 1opo n ASP 157 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1opo s ASP 158 N -2.58 6.88 0.62 -1.12 -1.08 -1.26 -4.51 116.67 113.62 1opo s ASP 158 Ca 0.28 -2.76 0.38 0.00 -0.52 0.00 0.00 52.55 49.93 1opo s ASP 158 Cb 0.20 -2.28 2.06 0.00 -1.46 0.00 0.00 42.92 41.44 1opo s ASP 158 CO 0.47 -0.66 2.16 0.00 0.52 0.00 0.00 175.17 177.66 1opo h ALA 159 N 7.74 1.08 0.00 3.66 0.00 -1.85 -2.36 119.26 127.52 1opo h ALA 159 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1opo h ALA 159 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1opo h ALA 159 CO 0.95 -0.08 -0.78 -1.13 0.00 0.00 0.00 179.25 178.21 1opo n SER 160 N -2.90 0.66 -4.77 0.00 3.41 -1.26 -4.83 113.62 103.92 1opo n SER 160 Ca -0.03 -0.39 -0.37 0.00 -0.26 0.00 0.00 58.87 57.83 1opo n SER 160 Cb 0.14 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 1opo n SER 160 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1opo s ASP 161 N -3.34 6.26 0.61 4.04 3.68 -0.89 -4.96 116.67 122.07 1opo s ASP 161 Ca 0.08 2.22 -0.18 0.00 2.13 0.00 0.00 52.55 56.80 1opo s ASP 161 Cb 0.16 -2.59 -0.06 0.00 -1.45 0.00 0.00 42.92 38.97 1opo s ASP 161 CO 0.77 -0.85 0.67 0.41 0.13 0.00 0.00 175.17 176.30 1opo n THR 162 N -0.51 2.67 -1.72 1.71 -1.04 -1.26 -5.00 114.28 109.14 1opo n THR 162 Ca 0.07 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.05 61.30 1opo n THR 162 Cb 0.49 -0.85 0.04 0.00 -1.82 0.00 0.00 70.33 68.19 1opo n THR 162 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1opo s PRO 163 N -2.46 3.07 0.83 -2.82 0.02 -1.26 -5.01 135.00 127.35 1opo s PRO 163 Ca 0.71 0.78 -0.11 0.00 0.02 0.00 0.00 61.00 62.40 1opo s PRO 163 Cb -0.41 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.18 1opo s PRO 163 CO 0.52 -0.96 1.10 -2.14 -0.33 0.00 0.00 177.00 175.19 1opo s PRO 164 N -5.15 1.81 0.00 5.54 0.02 -1.26 -4.94 135.00 131.02 1opo s PRO 164 Ca 0.57 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1opo s PRO 164 Cb -0.13 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1opo s PRO 164 CO 0.54 -1.95 0.00 2.41 -0.33 0.00 0.00 177.00 177.67 1opo n THR 165 N -3.73 0.00 -4.55 0.99 -1.04 -1.26 -4.99 114.28 99.70 1opo n THR 165 Ca 0.09 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 1opo n THR 165 Cb 0.53 0.51 -0.14 0.00 -1.82 0.00 0.00 70.33 69.41 1opo n THR 165 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1opo s THR 166 N -0.52 2.19 0.18 12.58 2.01 -1.26 -4.98 115.64 125.84 1opo s THR 166 Ca 0.00 -1.63 -0.14 0.00 0.31 0.00 0.00 61.69 60.23 1opo s THR 166 Cb 0.00 -1.92 0.09 0.00 0.01 0.00 0.00 72.50 70.68 1opo s THR 166 CO 0.00 0.17 1.72 0.11 -0.69 0.00 0.00 174.62 175.93 1opo h LYS 167 N 4.18 0.21 0.29 4.92 1.57 -1.97 0.12 116.57 125.89 1opo h LYS 167 Ca -0.49 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1opo h LYS 167 Cb 1.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1opo h LYS 167 CO 0.40 0.14 -0.18 0.28 -0.57 0.00 0.00 179.45 179.52 1opo h VAL 168 N 0.22 0.61 -0.54 0.50 2.07 -1.99 -1.59 116.25 115.54 1opo h VAL 168 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.86 1opo h VAL 168 Cb 0.30 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 1opo h VAL 168 CO -0.31 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.31 1opo h GLY 169 N -0.46 0.21 0.53 2.17 0.00 -1.62 -0.84 103.07 103.06 1opo h GLY 169 Ca -0.03 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.60 1opo h GLY 169 CO 0.03 -0.22 -0.16 -2.75 0.00 0.00 0.00 176.54 173.44 1opo h PHE 170 N -0.08 -0.40 0.00 5.60 3.57 -0.42 -1.01 116.94 124.20 1opo h PHE 170 Ca 0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1opo h PHE 170 Cb 0.47 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1opo h PHE 170 CO -0.51 -0.23 0.00 0.66 -2.23 0.00 0.00 178.31 176.00 1opo n TYR 171 N -5.30 0.61 1.63 0.41 4.02 -0.63 -1.45 117.16 116.45 1opo n TYR 171 Ca -0.04 0.25 0.14 0.00 -0.01 0.00 0.00 57.90 58.25 1opo n TYR 171 Cb 0.21 -0.91 0.63 0.00 -0.02 0.00 0.00 39.34 39.25 1opo n TYR 171 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1opo n ASP 172 N -2.07 1.06 -4.72 7.72 10.43 -0.39 -4.91 116.55 123.67 1opo n ASP 172 Ca 0.02 -1.38 -0.31 0.00 2.57 0.00 0.00 54.79 55.69 1opo n ASP 172 Cb 0.18 -0.01 0.12 0.00 1.84 0.00 0.00 41.12 43.26 1opo n ASP 172 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1opo s LEU 173 N -1.95 3.00 0.25 0.64 1.43 -0.53 -4.92 118.68 116.60 1opo s LEU 173 Ca 0.40 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 55.53 1opo s LEU 173 Cb 0.21 -4.55 0.52 0.00 0.03 0.00 0.00 46.19 42.40 1opo s LEU 173 CO 0.34 -2.54 1.68 1.23 0.23 0.00 0.00 176.35 177.29 1opo h GLY 174 N -1.32 1.12 -5.99 -3.19 0.00 -1.90 -3.41 103.07 88.39 1opo h GLY 174 Ca -0.44 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 46.63 1opo h GLY 174 CO 0.47 -0.22 -0.51 1.25 0.00 0.00 0.00 176.54 177.52 1opo s LYS 175 N -6.02 0.18 0.09 4.80 2.20 -1.23 -5.05 119.74 114.71 1opo s LYS 175 Ca -0.13 0.45 -0.10 0.00 -0.36 0.00 0.00 55.97 55.84 1opo s LYS 175 Cb 0.22 -0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1opo s LYS 175 CO 0.76 -0.14 0.22 -3.38 -0.36 0.00 0.00 175.35 172.45 1opo s HIS 176 N 1.07 0.09 -0.04 4.03 -3.43 -1.26 -1.40 115.29 114.34 1opo s HIS 176 Ca -0.08 -0.48 -0.03 0.00 -0.80 0.00 0.00 55.06 53.67 1opo s HIS 176 Cb -0.09 -0.01 0.01 0.00 -1.43 0.00 0.00 32.58 31.06 1opo s HIS 176 CO -0.07 -0.55 0.10 0.54 -2.00 0.00 0.00 174.74 172.76 1opo s VAL 177 N -3.68 -0.00 0.25 -5.38 0.11 0.50 -4.99 120.40 107.20 1opo s VAL 177 Ca 0.03 0.01 0.12 0.00 -2.93 0.00 0.00 61.98 59.21 1opo s VAL 177 Cb 0.04 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 1opo s VAL 177 CO -0.10 0.01 -0.21 -1.61 -3.33 0.00 0.00 175.10 169.85 1opo s GLU 178 N 0.13 1.64 0.20 1.54 8.01 -1.26 -0.93 118.70 128.01 1opo s GLU 178 Ca -0.01 -1.66 -0.24 0.00 0.01 0.00 0.00 54.97 53.07 1opo s GLU 178 Cb -0.01 -1.81 0.05 0.00 -4.31 0.00 0.00 34.13 28.04 1opo s GLU 178 CO -0.00 0.36 0.86 -0.08 0.01 0.00 0.00 175.26 176.40 1opo s THR 179 N -2.18 0.00 0.08 3.63 -1.32 -0.15 -5.00 115.64 110.71 1opo s THR 179 Ca 0.26 -0.75 -0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1opo s THR 179 Cb -0.06 -1.93 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 1opo s THR 179 CO 0.13 0.00 0.24 0.00 -2.21 0.00 0.00 174.62 172.78 1opo s ALA 180 N -3.53 3.97 0.34 11.08 0.00 -1.26 -1.20 121.76 131.16 1opo s ALA 180 Ca 0.11 -0.83 0.17 0.00 0.00 0.00 0.00 51.96 51.42 1opo s ALA 180 Cb -0.03 -1.87 1.19 0.00 0.00 0.00 0.00 23.12 22.42 1opo s ALA 180 CO 0.03 0.77 1.50 0.00 0.00 0.00 0.00 175.76 178.06 1opo n ALA 181 N 0.15 0.90 -0.14 0.00 0.00 -0.57 -0.85 120.51 120.00 1opo n ALA 181 Ca -0.05 0.98 0.08 0.00 0.00 0.00 0.00 53.44 54.45 1opo n ALA 181 Cb 0.51 -0.93 0.29 0.00 0.00 0.00 0.00 19.45 19.32 1opo n ALA 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opo n GLN 182 N -5.19 2.99 -4.04 0.00 -0.00 -1.26 -4.66 117.38 105.23 1opo n GLN 182 Ca 0.34 -2.33 -0.31 0.00 -0.00 0.00 0.00 57.00 54.71 1opo n GLN 182 Cb 1.15 -1.69 -0.16 0.00 -0.00 0.00 0.00 30.24 29.54 1opo n GLN 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1opo s THR 183 N -1.59 1.66 0.69 -0.39 2.01 -0.03 -4.84 115.64 113.16 1opo s THR 183 Ca 0.42 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 1opo s THR 183 Cb 0.25 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1opo s THR 183 CO 0.23 0.46 1.20 0.00 -0.69 0.00 0.00 174.62 175.83 1opo s ALA 184 N 1.45 2.26 -0.00 7.40 0.00 -1.26 -4.47 121.76 127.14 1opo s ALA 184 Ca 0.05 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 1opo s ALA 184 Cb -0.13 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1opo s ALA 184 CO -0.11 -1.65 0.54 0.21 0.00 0.00 0.00 175.76 174.75 1opo s LYS 185 N -3.76 0.97 0.15 0.00 2.47 -1.14 -5.02 119.74 113.41 1opo s LYS 185 Ca 0.75 -0.04 0.11 0.00 -1.56 0.00 0.00 55.97 55.23 1opo s LYS 185 Cb -0.29 0.45 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 1opo s LYS 185 CO 0.42 -0.32 -0.25 -0.51 0.16 0.00 0.00 175.35 174.85 1opo s ASP 186 N -1.54 3.22 -0.19 1.43 -0.00 -1.26 -1.24 116.67 117.08 1opo s ASP 186 Ca -0.09 -0.78 0.01 0.00 -0.00 0.00 0.00 52.55 51.69 1opo s ASP 186 Cb -0.01 -0.22 0.03 0.00 -0.00 0.00 0.00 42.92 42.72 1opo s ASP 186 CO 0.04 0.14 -0.17 -0.22 -0.00 0.00 0.00 175.17 174.95 1opo s LEU 187 N -2.25 2.34 -0.37 1.23 2.96 0.49 -4.97 118.68 118.10 1opo s LEU 187 Ca 0.15 -0.79 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 1opo s LEU 187 Cb -0.09 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.16 1opo s LEU 187 CO 0.07 -0.05 0.23 0.68 -1.32 0.00 0.00 176.35 175.96 1opo s VAL 188 N 1.28 4.85 0.07 1.68 -7.23 -1.26 -1.34 120.40 118.45 1opo s VAL 188 Ca 0.02 -0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 59.24 1opo s VAL 188 Cb -0.14 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 1opo s VAL 188 CO -0.11 -0.17 1.20 -0.63 -0.31 0.00 0.00 175.10 175.08 1opo s ILE 189 N 1.62 4.00 0.52 -0.62 -1.09 -0.65 -5.00 121.20 119.98 1opo s ILE 189 Ca 0.04 1.45 -0.21 0.00 -2.23 0.00 0.00 60.65 59.70 1opo s ILE 189 Cb -0.19 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 1opo s ILE 189 CO 0.08 0.12 1.14 -2.84 -1.23 0.00 0.00 174.94 172.21 1opo s PRO 190 N 0.99 3.48 0.00 2.79 0.02 -1.26 -4.45 135.00 136.58 1opo s PRO 190 Ca 0.58 1.66 0.07 0.00 0.02 0.00 0.00 61.00 63.33 1opo s PRO 190 Cb -0.30 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.06 1opo s PRO 190 CO 0.30 -0.75 -0.19 0.08 -0.33 0.00 0.00 177.00 176.10 1opo s VAL 191 N -1.70 2.66 0.38 3.83 1.01 -1.26 -5.03 120.40 120.30 1opo s VAL 191 Ca 0.70 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1opo s VAL 191 Cb -0.25 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1opo s VAL 191 CO 0.29 0.46 0.47 1.51 0.00 0.00 0.00 175.10 177.83 1opo s ASP 192 N -1.07 5.60 -0.12 3.32 1.47 -1.26 -5.01 116.67 119.60 1opo s ASP 192 Ca 0.13 -0.42 0.12 0.00 1.18 0.00 0.00 52.55 53.56 1opo s ASP 192 Cb -0.10 -0.85 0.55 0.00 -0.34 0.00 0.00 42.92 42.18 1opo s ASP 192 CO 0.02 -0.60 1.40 0.61 0.68 0.00 0.00 175.17 177.28 1opo n GLY 193 N -1.68 2.24 3.73 2.12 0.00 -1.26 -4.85 105.19 105.49 1opo n GLY 193 Ca 0.04 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1opo n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opo s LYS 194 N -1.97 4.44 -0.20 1.61 1.02 -1.26 -5.02 119.74 118.37 1opo s LYS 194 Ca 0.38 1.88 -0.11 0.00 0.02 0.00 0.00 55.97 58.14 1opo s LYS 194 Cb 0.26 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1opo s LYS 194 CO 0.15 -0.21 0.16 0.99 -0.92 0.00 0.00 175.35 175.52 1opo s THR 195 N 0.54 5.39 0.16 2.17 2.01 -1.26 -4.57 115.64 120.08 1opo s THR 195 Ca 0.57 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.83 1opo s THR 195 Cb -0.32 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1opo s THR 195 CO 0.33 0.43 0.01 0.00 -0.69 0.00 0.00 174.62 174.70 1opo s ARG 196 N 0.43 1.05 0.44 4.92 1.70 -0.38 -4.94 118.95 122.16 1opo s ARG 196 Ca 0.09 -1.50 -0.24 0.00 -0.47 0.00 0.00 55.73 53.61 1opo s ARG 196 Cb -0.11 -0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 34.05 1opo s ARG 196 CO -0.01 -0.16 1.21 -0.06 -1.08 0.00 0.00 175.30 175.20 1opo s PHE 197 N -3.76 2.89 0.21 5.89 0.08 -1.26 -0.59 117.98 121.43 1opo s PHE 197 Ca 0.24 1.51 -0.22 0.00 0.12 0.00 0.00 56.93 58.57 1opo s PHE 197 Cb 0.06 -3.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.96 1opo s PHE 197 CO 0.03 -1.65 0.76 0.42 -0.10 0.00 0.00 175.22 174.68 1opo s ILE 198 N -1.43 4.47 -0.01 0.64 1.01 0.15 -4.64 121.20 121.40 1opo s ILE 198 Ca 0.61 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1opo s ILE 198 Cb -0.32 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 1opo s ILE 198 CO 0.40 0.33 1.70 -0.60 0.00 0.00 0.00 174.94 176.77 1opo s ARG 199 N -1.65 4.18 0.15 2.79 3.52 -1.26 -4.88 118.95 121.79 1opo s ARG 199 Ca 0.41 2.30 0.18 0.00 -0.13 0.00 0.00 55.73 58.48 1opo s ARG 199 Cb -0.19 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1opo s ARG 199 CO 0.23 -0.83 1.04 -0.44 -0.81 0.00 0.00 175.30 174.49 1opo h ASP 200 N 9.39 0.00 -5.18 -2.12 5.19 -1.94 -3.47 116.42 118.29 1opo h ASP 200 Ca -0.42 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.11 1opo h ASP 200 Cb 1.19 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.65 1opo h ASP 200 CO 0.94 0.42 0.38 -0.94 -3.12 0.00 0.00 179.24 176.92 1opo s SER 201 N -5.87 -0.17 0.52 6.45 1.04 -1.26 -4.49 113.70 109.92 1opo s SER 201 Ca -0.00 -0.58 0.35 0.00 0.48 0.00 0.00 55.95 56.19 1opo s SER 201 Cb 0.08 0.62 1.88 0.00 0.10 0.00 0.00 66.02 68.70 1opo s SER 201 CO 0.79 -1.16 2.06 0.00 0.98 0.00 0.00 173.24 175.91 1opo h ALA 202 N 2.00 1.01 -0.63 5.32 0.00 -1.75 -1.08 119.26 124.13 1opo h ALA 202 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1opo h ALA 202 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1opo h ALA 202 CO 0.27 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 1opo n SER 203 N -2.72 3.84 -4.81 0.00 3.41 -1.26 -4.94 113.62 107.13 1opo n SER 203 Ca -0.02 -2.16 -0.33 0.00 -0.26 0.00 0.00 58.87 56.09 1opo n SER 203 Cb 0.06 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 1opo n SER 203 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1opo s ASP 204 N -0.94 6.27 -0.62 4.04 1.01 -0.41 -4.93 116.67 121.08 1opo s ASP 204 Ca 0.45 1.82 -0.27 0.00 0.71 0.00 0.00 52.55 55.26 1opo s ASP 204 Cb 0.26 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1opo s ASP 204 CO 0.27 -0.83 1.73 -0.62 0.21 0.00 0.00 175.17 175.93 1opo s ASP 205 N -2.41 5.49 0.37 0.27 -1.08 -1.26 -4.88 116.67 113.17 1opo s ASP 205 Ca 0.64 0.22 0.20 0.00 -0.52 0.00 0.00 52.55 53.09 1opo s ASP 205 Cb -0.15 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.03 1opo s ASP 205 CO 0.26 -2.23 1.63 0.00 0.52 0.00 0.00 175.17 175.35 1opo h ALA 206 N 13.83 2.20 0.00 3.66 0.00 -1.95 0.50 119.26 137.49 1opo h ALA 206 Ca -0.27 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1opo h ALA 206 Cb 1.14 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1opo h ALA 206 CO 1.22 -0.87 -0.18 0.87 0.00 0.00 0.00 179.25 180.29 1opo h LYS 207 N 0.16 0.00 0.05 0.00 1.57 -1.90 0.00 116.57 116.46 1opo h LYS 207 Ca 0.79 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 59.25 1opo h LYS 207 Cb 2.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.33 1opo h LYS 207 CO -0.62 0.18 -1.82 -0.11 -0.57 0.00 0.00 179.45 176.51 1opo n LEU 208 N -3.57 1.50 -0.10 2.94 0.00 0.16 -4.70 117.00 113.24 1opo n LEU 208 Ca -0.01 0.34 -0.13 0.00 0.00 0.00 0.00 56.01 56.21 1opo n LEU 208 Cb 0.32 -0.29 -0.11 0.00 0.00 0.00 0.00 43.42 43.34 1opo n LEU 208 CO 0.32 0.56 -1.15 0.52 0.00 0.00 0.00 177.39 177.64 1opo n VAL 209 N -3.20 1.19 -3.25 1.96 0.31 -0.50 -4.55 118.33 110.29 1opo n VAL 209 Ca -0.22 -0.54 -0.33 0.00 -0.01 0.00 0.00 64.34 63.24 1opo n VAL 209 Cb 1.05 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 32.88 1opo n VAL 209 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1opo s ASP 210 N -5.74 6.77 0.06 4.52 1.01 -0.03 -4.66 116.67 118.59 1opo s ASP 210 Ca -0.22 1.16 -0.15 0.00 0.71 0.00 0.00 52.55 54.05 1opo s ASP 210 Cb 0.07 -2.32 -0.26 0.00 1.01 0.00 0.00 42.92 41.41 1opo s ASP 210 CO 0.55 -0.10 1.14 0.15 0.21 0.00 0.00 175.17 177.12 1opo h PHE 211 N 2.65 1.01 0.00 4.23 3.04 -1.56 -3.45 116.94 122.86 1opo h PHE 211 Ca -0.48 -0.59 0.00 0.00 3.98 0.00 0.00 57.97 60.88 1opo h PHE 211 Cb 1.18 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.59 1opo h PHE 211 CO 0.62 1.43 0.00 0.41 -2.02 0.00 0.00 178.31 178.76 1opo n GLY 212 N 1.24 -1.12 3.01 2.40 0.00 -1.25 -4.74 105.19 104.72 1opo n GLY 212 Ca -0.12 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1opo n GLY 212 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1opo s ARG 213 N -1.43 0.60 -0.06 1.61 3.52 0.99 -0.15 118.95 124.04 1opo s ARG 213 Ca 0.00 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.25 1opo s ARG 213 Cb 0.00 -0.56 -0.03 0.00 -1.56 0.00 0.00 34.95 32.79 1opo s ARG 213 CO 0.00 0.15 0.01 0.42 -0.81 0.00 0.00 175.30 175.07 1opo s ILE 214 N -0.35 4.32 -0.04 4.11 1.01 0.82 -1.29 121.20 129.77 1opo s ILE 214 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1opo s ILE 214 Cb -0.04 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1opo s ILE 214 CO -0.00 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.71 1opo s VAL 215 N -0.97 0.60 0.05 2.92 1.01 0.21 -0.44 120.40 123.78 1opo s VAL 215 Ca 0.16 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1opo s VAL 215 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1opo s VAL 215 CO 0.05 0.23 -0.04 -0.22 0.00 0.00 0.00 175.10 175.12 1opo s LEU 216 N 0.70 3.30 -0.06 3.92 2.96 0.25 -0.58 118.68 129.17 1opo s LEU 216 Ca -0.10 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1opo s LEU 216 Cb -0.13 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1opo s LEU 216 CO 0.01 0.23 0.15 -0.55 -1.32 0.00 0.00 176.35 174.87 1opo s SER 217 N -1.85 -0.15 0.01 3.68 0.15 -0.55 -1.62 113.70 113.37 1opo s SER 217 Ca 0.21 0.31 -0.06 0.00 0.70 0.00 0.00 55.95 57.11 1opo s SER 217 Cb -0.11 0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1opo s SER 217 CO 0.12 -0.07 0.10 0.42 1.20 0.00 0.00 173.24 175.02 1opo s THR 218 N 0.26 0.09 -0.15 6.45 -4.23 -0.70 -1.64 115.64 115.72 1opo s THR 218 Ca -0.02 -0.74 -0.34 0.00 -1.18 0.00 0.00 61.69 59.41 1opo s THR 218 Cb -0.03 -0.40 0.15 0.00 1.34 0.00 0.00 72.50 73.56 1opo s THR 218 CO -0.01 -0.41 1.40 -0.72 -0.54 0.00 0.00 174.62 174.35 1opo s TYR 219 N -1.42 -0.01 0.00 3.99 1.13 -1.22 -0.43 117.35 119.39 1opo s TYR 219 Ca -0.15 -0.00 0.00 0.00 -1.41 0.00 0.00 57.07 55.51 1opo s TYR 219 Cb -0.08 0.51 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1opo s TYR 219 CO 0.01 -0.04 0.00 0.41 -2.51 0.00 0.00 175.55 173.42 1opo n GLY 220 N -0.34 0.55 3.92 5.49 0.00 0.43 -1.96 105.19 113.28 1opo n GLY 220 Ca -0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1opo n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1opo s PHE 221 N -2.00 3.51 -0.10 1.61 0.08 0.99 -3.67 117.98 118.40 1opo s PHE 221 Ca 0.00 0.61 -0.11 0.00 0.12 0.00 0.00 56.93 57.56 1opo s PHE 221 Cb 0.00 -2.11 -0.27 0.00 -0.57 0.00 0.00 43.02 40.07 1opo s PHE 221 CO 0.00 0.02 0.48 -0.44 -0.10 0.00 0.00 175.22 175.18 1opo h ASP 222 N 0.96 0.44 -2.93 1.36 3.45 -1.85 -3.34 116.42 114.52 1opo h ASP 222 Ca -0.48 -0.90 -0.64 0.00 0.43 0.00 0.00 57.03 55.44 1opo h ASP 222 Cb 1.20 -0.14 -0.09 0.00 -0.56 0.00 0.00 39.33 39.74 1opo h ASP 222 CO 0.63 1.78 -0.48 -0.54 -1.57 0.00 0.00 179.24 179.06 1opo s LYS 223 N -2.54 3.79 0.00 3.56 1.02 -1.26 -5.02 119.74 119.29 1opo s LYS 223 Ca -0.21 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1opo s LYS 223 Cb 0.06 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1opo s LYS 223 CO 0.78 0.56 0.72 0.00 -0.92 0.00 0.00 175.35 176.49 1opo n ALA 224 N 2.68 -0.35 -3.76 5.17 0.00 -1.26 -4.57 120.51 118.42 1opo n ALA 224 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1opo n ALA 224 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1opo n ALA 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1opo s ASP 225 N -2.22 5.22 -0.06 0.00 -0.00 -1.26 -3.91 116.67 114.44 1opo s ASP 225 Ca 0.00 -2.35 -0.12 0.00 -0.00 0.00 0.00 52.55 50.07 1opo s ASP 225 Cb 0.00 -1.83 0.02 0.00 -0.00 0.00 0.00 42.92 41.11 1opo s ASP 225 CO 0.00 -0.47 0.29 0.42 -0.00 0.00 0.00 175.17 175.41 1opo s THR 226 N 0.67 0.03 0.05 -1.27 -4.23 -1.26 -5.01 115.64 104.62 1opo s THR 226 Ca 0.12 -0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 1opo s THR 226 Cb -0.22 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 1opo s THR 226 CO -0.04 -0.16 1.01 -0.69 -0.54 0.00 0.00 174.62 174.20 1opo s VAL 227 N -0.68 4.61 -0.13 2.29 1.01 -1.26 -2.27 120.40 123.98 1opo s VAL 227 Ca -0.08 1.96 0.11 0.00 0.00 0.00 0.00 61.98 63.98 1opo s VAL 227 Cb -0.04 -4.26 -0.16 0.00 0.00 0.00 0.00 36.38 31.93 1opo s VAL 227 CO 0.02 0.20 0.04 0.52 0.00 0.00 0.00 175.10 175.88 1opo n VAL 228 N 3.53 0.89 -3.90 2.92 0.31 0.85 -4.84 118.33 118.09 1opo n VAL 228 Ca 0.05 -0.54 0.01 0.00 -0.01 0.00 0.00 64.34 63.85 1opo n VAL 228 Cb 0.50 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1opo n VAL 228 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1opo n GLY 229 N 2.22 0.49 3.23 2.92 0.00 -1.20 -0.04 105.19 112.81 1opo n GLY 229 Ca -0.22 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1opo n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1opo s GLU 230 N -2.00 1.01 -0.09 1.61 2.02 -0.27 -0.10 118.70 120.87 1opo s GLU 230 Ca 0.11 -1.37 0.03 0.00 0.02 0.00 0.00 54.97 53.76 1opo s GLU 230 Cb -0.00 -0.61 -0.01 0.00 0.10 0.00 0.00 34.13 33.61 1opo s GLU 230 CO -0.00 0.08 -0.21 -0.51 0.02 0.00 0.00 175.26 174.64 1opo s LEU 231 N -2.97 2.30 0.07 1.80 1.43 0.36 -1.15 118.68 120.52 1opo s LEU 231 Ca 0.14 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1opo s LEU 231 Cb 0.01 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1opo s LEU 231 CO 0.00 0.19 -0.21 -0.36 0.23 0.00 0.00 176.35 176.21 1opo s PHE 232 N 0.15 1.81 -0.10 0.29 0.08 0.05 0.17 117.98 120.44 1opo s PHE 232 Ca -0.11 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 1opo s PHE 232 Cb -0.16 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 1opo s PHE 232 CO 0.06 0.15 -0.07 0.96 -0.10 0.00 0.00 175.22 176.22 1opo s ILE 233 N -0.96 3.64 -0.16 0.64 -4.36 0.20 -0.82 121.20 119.38 1opo s ILE 233 Ca 0.07 -0.48 0.01 0.00 -0.26 0.00 0.00 60.65 59.99 1opo s ILE 233 Cb -0.09 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 41.12 1opo s ILE 233 CO 0.03 0.56 -0.18 -1.58 0.24 0.00 0.00 174.94 174.01 1opo s GLN 234 N -0.37 2.68 0.25 0.37 0.74 0.56 -0.69 119.66 123.20 1opo s GLN 234 Ca 0.05 -0.71 0.01 0.00 0.05 0.00 0.00 55.36 54.76 1opo s GLN 234 Cb -0.12 -2.32 -0.05 0.00 1.10 0.00 0.00 33.01 31.62 1opo s GLN 234 CO 0.02 -0.17 0.10 1.52 -0.55 0.00 0.00 175.29 176.21 1opo s TYR 235 N 1.24 1.47 -0.24 1.67 -0.85 -0.46 -1.15 117.35 119.04 1opo s TYR 235 Ca 0.02 -1.20 -0.03 0.00 -0.52 0.00 0.00 57.07 55.34 1opo s TYR 235 Cb -0.14 -0.84 0.12 0.00 0.38 0.00 0.00 41.96 41.48 1opo s TYR 235 CO -0.09 -0.37 0.32 0.99 -1.52 0.00 0.00 175.55 174.88 1opo s THR 236 N -3.80 -0.49 0.24 -3.49 2.01 -0.36 -1.96 115.64 107.79 1opo s THR 236 Ca 0.37 -0.15 0.12 0.00 0.31 0.00 0.00 61.69 62.34 1opo s THR 236 Cb 0.08 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 1opo s THR 236 CO 0.13 -0.20 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.02 1opo s ILE 237 N 2.45 2.39 -0.23 1.82 1.01 -0.35 -0.63 121.20 127.67 1opo s ILE 237 Ca 0.10 -2.26 0.01 0.00 0.00 0.00 0.00 60.65 58.51 1opo s ILE 237 Cb -0.15 -2.22 0.06 0.00 0.01 0.00 0.00 42.46 40.16 1opo s ILE 237 CO -0.18 -0.30 -0.06 -0.69 0.00 0.00 0.00 174.94 173.71 1opo s VAL 238 N -2.22 1.59 0.24 2.92 1.01 0.42 -0.91 120.40 123.45 1opo s VAL 238 Ca 0.26 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1opo s VAL 238 Cb -0.06 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 1opo s VAL 238 CO 0.13 -0.07 0.73 -0.76 0.00 0.00 0.00 175.10 175.13 1opo s LEU 239 N 1.37 4.31 0.00 3.92 1.43 0.74 -1.00 118.68 129.46 1opo s LEU 239 Ca -0.06 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1opo s LEU 239 Cb -0.19 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1opo s LEU 239 CO -0.06 0.01 0.00 -1.54 0.23 0.00 0.00 176.35 174.98 1opo n SER 240 N 0.61 0.00 -4.36 2.29 3.41 -0.11 -1.38 113.62 114.08 1opo n SER 240 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.14 1opo n SER 240 Cb 0.51 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1opo n SER 240 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1opo s ASP 241 N -1.33 6.17 0.24 4.04 2.15 -1.25 -4.60 116.67 122.09 1opo s ASP 241 Ca 0.00 -1.49 -0.30 0.00 0.43 0.00 0.00 52.55 51.19 1opo s ASP 241 Cb 0.00 -2.20 -0.09 0.00 -0.30 0.00 0.00 42.92 40.33 1opo s ASP 241 CO 0.00 -0.74 1.29 -2.84 -0.17 0.00 0.00 175.17 172.71 1opo s PRO 242 N 1.67 4.40 0.21 4.34 0.02 -1.26 0.18 135.00 144.55 1opo s PRO 242 Ca 0.04 2.08 -0.04 0.00 0.02 0.00 0.00 61.00 63.10 1opo s PRO 242 Cb -0.26 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.11 1opo s PRO 242 CO 0.05 -0.19 0.34 0.25 -0.33 0.00 0.00 177.00 177.13 1opo n THR 243 N 2.02 0.00 -1.76 0.99 -2.24 -1.14 -4.86 114.28 107.29 1opo n THR 243 Ca 0.04 -0.85 -0.36 0.00 -2.27 0.00 0.00 64.05 60.60 1opo n THR 243 Cb 0.43 0.60 0.06 0.00 -2.10 0.00 0.00 70.33 69.32 1opo n THR 243 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1opo s LYS 244 N -2.31 2.59 0.31 -0.78 -2.85 -1.26 -4.62 119.74 110.82 1opo s LYS 244 Ca 0.14 1.99 -0.29 0.00 -1.00 0.00 0.00 55.97 56.80 1opo s LYS 244 Cb -0.01 -1.86 -0.12 0.00 -2.06 0.00 0.00 37.83 33.78 1opo s LYS 244 CO 0.10 -1.55 1.48 2.41 0.10 0.00 0.00 175.35 177.89 1opo n THR 245 N -1.93 1.39 -1.67 3.79 -1.04 -1.26 -4.80 114.28 108.77 1opo n THR 245 Ca 0.15 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 1opo n THR 245 Cb 0.49 -1.80 0.13 0.00 -1.82 0.00 0.00 70.33 67.33 1opo n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1opo s ALA 246 N -0.45 2.03 0.31 2.41 0.00 -0.25 -5.00 121.76 120.82 1opo s ALA 246 Ca 0.61 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1opo s ALA 246 Cb -0.53 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1opo s ALA 246 CO 0.54 -2.18 1.30 0.21 0.00 0.00 0.00 175.76 175.63 1opo s LYS 247 N -5.44 4.37 0.00 0.00 2.20 -1.26 -4.93 119.74 114.68 1opo s LYS 247 Ca 0.65 2.17 0.16 0.00 -0.36 0.00 0.00 55.97 58.59 1opo s LYS 247 Cb -0.12 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 1opo s LYS 247 CO 0.52 -0.18 0.81 -0.89 -0.36 0.00 0.00 175.35 175.25 1opo n ILE 248 N 1.15 0.00 -4.63 5.43 5.41 -1.26 -4.41 119.36 121.05 1opo n ILE 248 Ca 0.01 -0.30 -0.32 0.00 1.00 0.00 0.00 62.75 63.14 1opo n ILE 248 Cb 0.42 1.15 -0.12 0.00 -0.71 0.00 0.00 39.64 40.39 1opo n ILE 248 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1opo s SER 249 N -2.00 4.28 -0.14 4.38 1.04 -1.26 -4.55 113.70 115.44 1opo s SER 249 Ca 0.12 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 1opo s SER 249 Cb 0.13 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.29 1opo s SER 249 CO 0.45 0.30 0.14 -1.58 0.98 0.00 0.00 173.24 173.53 1opo s GLN 250 N -1.19 3.67 -0.01 4.02 0.74 -0.94 -3.73 119.66 122.22 1opo s GLN 250 Ca 0.15 -0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.42 1opo s GLN 250 Cb -0.11 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1opo s GLN 250 CO 0.05 0.64 -0.03 0.00 -0.55 0.00 0.00 175.29 175.40 1opo s ALA 251 N -0.62 0.28 -0.58 1.58 0.00 -1.26 -0.50 121.76 120.65 1opo s ALA 251 Ca 0.13 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 1opo s ALA 251 Cb -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1opo s ALA 251 CO 0.02 0.04 2.18 -1.54 0.00 0.00 0.00 175.76 176.46 1opo s SER 252 N 0.15 4.74 -1.33 0.00 1.04 -0.27 -1.16 113.70 116.88 1opo s SER 252 Ca -0.01 0.63 -0.08 0.00 0.48 0.00 0.00 55.95 56.97 1opo s SER 252 Cb -0.04 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.69 1opo s SER 252 CO -0.00 -2.76 2.21 -3.20 0.98 0.00 0.00 173.24 170.46 1opo n ASN 253 N 14.84 6.72 -3.45 7.02 5.15 0.12 -4.72 115.26 140.93 1opo n ASN 253 Ca 0.31 -3.08 -0.31 0.00 -0.60 0.00 0.00 54.58 50.91 1opo n ASN 253 Cb 0.53 -1.43 0.02 0.00 -0.53 0.00 0.00 39.78 38.36 1opo n ASN 253 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1opo n ASP 254 N 2.90 -4.71 -1.67 1.20 -0.08 -1.26 -4.24 116.55 108.68 1opo n ASP 254 Ca 0.54 -0.46 -0.01 0.00 -1.51 0.00 0.00 54.79 53.35 1opo n ASP 254 Cb 0.30 -1.45 -0.01 0.00 2.34 0.00 0.00 41.12 42.31 1opo n ASP 254 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1opo n LYS 255 N -1.09 -1.90 0.00 -0.67 3.00 -1.26 -5.04 118.16 111.20 1opo n LYS 255 Ca -0.17 1.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.85 1opo n LYS 255 Cb 0.63 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.37 1opo n LYS 255 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1opo n VAL 256 N 0.68 -0.26 -1.68 3.15 0.31 -1.26 -5.09 118.33 114.18 1opo n VAL 256 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 1opo n VAL 256 Cb 0.10 -0.02 0.07 0.00 -0.91 0.00 0.00 33.84 33.08 1opo n VAL 256 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1opo n SER 257 N -0.25 0.19 -0.01 4.52 7.64 -1.26 0.15 113.62 124.60 1opo n SER 257 Ca 0.00 -1.27 -0.01 0.00 1.01 0.00 0.00 58.87 58.60 1opo n SER 257 Cb 0.00 -0.35 -0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1opo n SER 257 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1opo n ASP 258 N -3.22 2.40 0.00 6.43 4.64 -0.31 -4.33 116.55 122.17 1opo n ASP 258 Ca 0.06 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.48 1opo n ASP 258 Cb 0.23 -0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.28 1opo n ASP 258 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1opo n GLY 259 N 3.25 2.88 3.70 0.27 0.00 -1.24 -4.44 105.19 109.61 1opo n GLY 259 Ca -0.02 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1opo n GLY 259 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1opo n PRO 260 N 0.00 1.81 -2.63 1.61 -0.04 -1.26 -4.20 135.00 130.29 1opo n PRO 260 Ca 0.00 0.65 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 1opo n PRO 260 Cb 0.00 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.04 1opo n PRO 260 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1opo s THR 261 N -1.24 4.18 0.10 0.52 2.01 -1.26 -4.46 115.64 115.48 1opo s THR 261 Ca 0.64 -1.66 0.01 0.00 0.31 0.00 0.00 61.69 60.99 1opo s THR 261 Cb -0.48 -5.11 -0.25 0.00 0.01 0.00 0.00 72.50 66.66 1opo s THR 261 CO 0.55 -1.94 1.20 1.88 -0.69 0.00 0.00 174.62 175.63 1opo h TYR 262 N 8.20 0.27 -3.93 4.92 0.05 -1.95 -3.45 116.97 121.09 1opo h TYR 262 Ca 0.35 -0.20 -0.19 0.00 0.05 0.00 0.00 58.73 58.75 1opo h TYR 262 Cb 0.92 -0.01 -0.23 0.00 1.01 0.00 0.00 36.73 38.42 1opo h TYR 262 CO 1.34 1.15 -0.71 0.08 -1.05 0.00 0.00 178.16 178.98 1opo s VAL 263 N -2.68 0.11 -0.13 -2.88 1.01 -1.26 -1.69 120.40 112.88 1opo s VAL 263 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1opo s VAL 263 Cb 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1opo s VAL 263 CO 0.85 -0.39 -0.19 0.54 0.00 0.00 0.00 175.10 175.92 1opo s VAL 264 N -1.14 1.80 0.30 2.92 0.11 -0.33 -4.91 120.40 119.16 1opo s VAL 264 Ca -0.12 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1opo s VAL 264 Cb -0.08 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 1opo s VAL 264 CO -0.01 0.50 0.51 -2.16 -3.33 0.00 0.00 175.10 170.61 1opo s PRO 265 N 0.92 3.52 -0.18 1.54 0.04 -1.26 -0.37 135.00 139.21 1opo s PRO 265 Ca -0.06 -0.28 -0.07 0.00 0.04 0.00 0.00 61.00 60.63 1opo s PRO 265 Cb -0.15 -2.70 0.08 0.00 0.04 0.00 0.00 34.50 31.77 1opo s PRO 265 CO -0.02 0.22 0.39 -1.54 0.04 0.00 0.00 177.00 176.09 1opo s SER 266 N -3.67 -0.19 -0.15 6.66 1.04 -0.69 -5.00 113.70 111.71 1opo s SER 266 Ca 0.40 0.89 -0.12 0.00 0.48 0.00 0.00 55.95 57.60 1opo s SER 266 Cb -0.10 1.12 -0.05 0.00 0.10 0.00 0.00 66.02 67.09 1opo s SER 266 CO 0.33 -0.23 0.26 -0.69 0.98 0.00 0.00 173.24 173.89 1opo s VAL 267 N 2.35 5.32 -0.62 5.02 1.01 -1.26 -1.79 120.40 130.43 1opo s VAL 267 Ca -0.03 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1opo s VAL 267 Cb -0.11 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1opo s VAL 267 CO -0.12 0.44 0.45 0.21 0.00 0.00 0.00 175.10 176.08 1opo s ASN 268 N 0.16 3.88 1.32 3.32 2.47 0.29 -5.02 114.94 121.36 1opo s ASN 268 Ca 0.15 -3.64 0.00 0.00 0.42 0.00 0.00 52.86 49.80 1opo s ASN 268 Cb -0.13 -1.30 0.00 0.00 -1.45 0.00 0.00 41.25 38.37 1opo s ASN 268 CO 0.04 -0.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.92 1opo n GLY 269 N 2.21 1.47 0.48 1.21 0.00 -1.26 -1.94 105.19 107.36 1opo n GLY 269 Ca 0.23 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1opo n GLY 269 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1opo n ASN 270 N 10.43 1.87 -4.79 1.61 5.03 -1.26 -4.91 115.26 123.24 1opo n ASN 270 Ca 0.00 -1.42 -0.34 0.00 0.87 0.00 0.00 54.58 53.69 1opo n ASN 270 Cb 0.00 0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 39.03 1opo n ASN 270 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1opo s GLU 271 N -2.43 3.15 -0.04 3.52 -6.30 -0.82 -1.16 118.70 114.63 1opo s GLU 271 Ca 0.21 -0.38 0.04 0.00 -2.50 0.00 0.00 54.97 52.35 1opo s GLU 271 Cb 0.19 -2.93 -0.00 0.00 0.00 0.00 0.00 34.13 31.38 1opo s GLU 271 CO 0.53 0.69 -0.17 -1.17 0.02 0.00 0.00 175.26 175.17 1opo s LEU 272 N -1.38 1.91 -0.09 2.70 2.96 0.89 -0.54 118.68 125.12 1opo s LEU 272 Ca 0.19 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1opo s LEU 272 Cb -0.12 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.64 1opo s LEU 272 CO 0.09 0.15 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.97 1opo s GLN 273 N 0.04 2.59 -0.29 1.98 -0.21 -0.74 -1.38 119.66 121.65 1opo s GLN 273 Ca -0.04 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.58 1opo s GLN 273 Cb -0.11 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 31.90 1opo s GLN 273 CO 0.02 0.10 0.05 -0.51 -2.12 0.00 0.00 175.29 172.82 1opo s LEU 274 N 0.53 3.79 -0.30 2.90 1.43 -0.50 -1.70 118.68 124.83 1opo s LEU 274 Ca -0.16 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 51.89 1opo s LEU 274 Cb -0.17 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1opo s LEU 274 CO 0.06 -0.21 0.45 -0.60 0.23 0.00 0.00 176.35 176.27 1opo s ARG 275 N 1.42 3.85 -0.53 1.70 3.52 0.50 -1.46 118.95 127.94 1opo s ARG 275 Ca 0.00 -0.01 -0.28 0.00 -0.13 0.00 0.00 55.73 55.31 1opo s ARG 275 Cb -0.18 -3.72 0.03 0.00 -1.56 0.00 0.00 34.95 29.52 1opo s ARG 275 CO 0.01 -0.44 1.22 0.08 -0.81 0.00 0.00 175.30 175.36 1opo s VAL 276 N 2.22 4.04 0.21 7.11 1.01 -0.05 -1.19 120.40 133.76 1opo s VAL 276 Ca 0.17 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1opo s VAL 276 Cb -0.16 -4.62 0.18 0.00 0.00 0.00 0.00 36.38 31.79 1opo s VAL 276 CO 0.11 -1.17 1.68 0.58 0.00 0.00 0.00 175.10 176.29 1opo h VAL 277 N 6.23 0.54 -3.49 2.92 2.07 -1.63 -2.38 116.25 120.52 1opo h VAL 277 Ca -0.25 -0.05 -0.32 0.00 0.82 0.00 0.00 66.70 66.90 1opo h VAL 277 Cb 1.07 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 31.06 1opo h VAL 277 CO 1.16 0.03 -0.69 0.00 0.02 0.00 0.00 177.57 178.09 1opo s ALA 278 N -6.14 1.46 0.47 1.67 0.00 -1.26 -3.19 121.76 114.78 1opo s ALA 278 Ca -0.13 -1.56 -0.23 0.00 0.00 0.00 0.00 51.96 50.04 1opo s ALA 278 Cb 0.18 0.25 -0.07 0.00 0.00 0.00 0.00 23.12 23.48 1opo s ALA 278 CO 0.74 -0.19 1.26 0.00 0.00 0.00 0.00 175.76 177.57 1opo s ALA 279 N -3.44 2.99 0.00 0.00 0.00 -1.26 -4.78 121.76 115.27 1opo s ALA 279 Ca 0.20 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1opo s ALA 279 Cb 0.04 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1opo s ALA 279 CO 0.02 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1opo n GLY 280 N 0.59 -1.81 3.50 0.00 0.00 0.90 -4.93 105.19 103.44 1opo n GLY 280 Ca 0.07 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 1opo n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opo s LYS 281 N -1.83 3.71 0.07 1.61 3.01 -1.26 -1.08 119.74 123.97 1opo s LYS 281 Ca 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 55.97 54.49 1opo s LYS 281 Cb 0.00 -3.16 -0.04 0.00 -1.01 0.00 0.00 37.83 33.62 1opo s LYS 281 CO 0.00 0.04 -0.05 -1.58 0.51 0.00 0.00 175.35 174.28 1opo s TRP 282 N 0.95 0.70 -0.07 3.18 0.52 -0.71 -2.40 118.94 121.11 1opo s TRP 282 Ca 0.02 -0.99 0.01 0.00 0.02 0.00 0.00 56.10 55.16 1opo s TRP 282 Cb -0.14 -0.45 0.02 0.00 -1.15 0.00 0.00 33.47 31.75 1opo s TRP 282 CO 0.02 -0.26 -0.06 0.00 0.02 0.00 0.00 176.95 176.66 1opo s ILE 284 N 1.26 1.59 -0.09 0.00 1.01 0.53 -0.30 121.20 125.20 1opo s ILE 284 Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1opo s ILE 284 Cb -0.14 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1opo s ILE 284 CO -0.02 0.40 -0.14 -0.63 0.00 0.00 0.00 174.94 174.55 1opo s ILE 285 N -0.54 1.34 -0.07 2.92 1.01 -0.48 -0.50 121.20 124.89 1opo s ILE 285 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1opo s ILE 285 Cb -0.08 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1opo s ILE 285 CO -0.00 0.41 -0.16 -0.69 0.00 0.00 0.00 174.94 174.49 1opo s VAL 286 N 0.89 2.84 0.17 2.92 1.01 -0.61 -1.93 120.40 125.68 1opo s VAL 286 Ca -0.09 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1opo s VAL 286 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1opo s VAL 286 CO 0.01 0.57 -0.14 -0.13 0.00 0.00 0.00 175.10 175.40 1opo s ARG 287 N -0.29 1.22 0.04 2.72 3.00 -0.12 -1.53 118.95 123.99 1opo s ARG 287 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 55.73 54.27 1opo s ARG 287 Cb -0.13 -1.03 -0.00 0.00 0.00 0.00 0.00 34.95 33.79 1opo s ARG 287 CO 0.03 0.18 0.05 0.41 0.00 0.00 0.00 175.30 175.96 1opo n GLY 288 N -0.09 3.28 0.34 -3.53 0.00 -0.71 -2.51 105.19 101.97 1opo n GLY 288 Ca -0.10 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1opo n GLY 288 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1opo n THR 289 N -0.06 0.28 -1.99 2.61 -1.04 -1.26 -4.65 114.28 108.17 1opo n THR 289 Ca 0.00 0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.92 1opo n THR 289 Cb 0.06 -1.49 -0.01 0.00 -1.82 0.00 0.00 70.33 67.08 1opo n THR 289 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1opo s VAL 290 N -1.32 2.45 0.29 12.58 1.01 -1.26 -4.73 120.40 129.42 1opo s VAL 290 Ca -0.04 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1opo s VAL 290 Cb 0.01 -3.28 0.27 0.00 0.00 0.00 0.00 36.38 33.38 1opo s VAL 290 CO 0.06 0.10 1.93 1.05 0.00 0.00 0.00 175.10 178.24 1opo h GLU 291 N 3.14 1.08 -0.02 2.72 4.11 -1.86 0.55 114.58 124.30 1opo h GLU 291 Ca -0.50 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 58.75 1opo h GLU 291 Cb 1.23 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1opo h GLU 291 CO 0.65 0.71 -0.56 0.78 0.07 0.00 0.00 179.01 180.66 1opo h GLY 292 N 1.11 0.05 0.00 1.06 0.00 -1.82 -3.38 103.07 100.10 1opo h GLY 292 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1opo h GLY 292 CO -0.11 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1opo n GLY 293 N 0.10 0.00 3.25 4.60 0.00 0.18 -4.53 105.19 108.80 1opo n GLY 293 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1opo n GLY 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1opo s PHE 294 N 0.00 -0.10 0.73 1.61 -0.71 -1.26 -0.51 117.98 117.74 1opo s PHE 294 Ca 0.00 -0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 55.72 1opo s PHE 294 Cb 0.00 0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.94 1opo s PHE 294 CO 0.00 -0.52 1.07 0.95 -1.34 0.00 0.00 175.22 175.38 1opo s THR 295 N -2.69 3.71 0.30 -4.49 -4.23 -0.24 -4.96 115.64 103.03 1opo s THR 295 Ca -0.04 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 60.73 1opo s THR 295 Cb -0.00 -3.27 -0.11 0.00 1.34 0.00 0.00 72.50 70.46 1opo s THR 295 CO -0.04 -0.73 1.58 -0.75 -0.54 0.00 0.00 174.62 174.14 1opo s LYS 296 N -5.05 4.12 0.76 3.99 2.20 -1.26 -4.55 119.74 119.95 1opo s LYS 296 Ca 0.59 2.57 -0.12 0.00 -0.36 0.00 0.00 55.97 58.65 1opo s LYS 296 Cb -0.14 -3.02 0.05 0.00 -1.51 0.00 0.00 37.83 33.21 1opo s LYS 296 CO 0.55 -0.62 1.12 -1.25 -0.36 0.00 0.00 175.35 174.79 1opo s PRO 297 N -0.63 2.20 0.07 4.03 0.04 -1.26 -4.86 135.00 134.59 1opo s PRO 297 Ca 0.62 1.38 0.07 0.00 0.04 0.00 0.00 61.00 63.12 1opo s PRO 297 Cb -0.48 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1opo s PRO 297 CO 0.49 -1.72 -0.20 0.95 0.04 0.00 0.00 177.00 176.57 1opo s THR 298 N -2.57 1.59 -0.23 1.26 -4.23 0.25 -4.95 115.64 106.77 1opo s THR 298 Ca 0.66 -1.33 -0.13 0.00 -1.18 0.00 0.00 61.69 59.70 1opo s THR 298 Cb -0.21 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 1opo s THR 298 CO 0.50 0.05 0.29 -0.76 -0.54 0.00 0.00 174.62 174.16 1opo s LEU 299 N -1.52 4.11 -0.25 4.79 1.43 -1.26 -0.61 118.68 125.38 1opo s LEU 299 Ca 0.06 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1opo s LEU 299 Cb -0.09 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1opo s LEU 299 CO 0.03 -0.04 -0.03 -0.63 0.23 0.00 0.00 176.35 175.90 1opo s ILE 300 N 1.38 3.21 0.00 -0.59 1.09 0.02 -5.00 121.20 121.31 1opo s ILE 300 Ca 0.13 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.90 1opo s ILE 300 Cb -0.15 -2.57 0.00 0.00 -1.06 0.00 0.00 42.46 38.68 1opo s ILE 300 CO 0.07 0.26 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 1opo n GLY 301 N 4.75 4.53 0.17 6.18 0.00 -1.26 -1.88 105.19 117.68 1opo n GLY 301 Ca -0.17 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.58 1opo n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1opo h PRO 302 N 0.00 0.00 -0.62 1.61 0.13 -2.00 -3.32 132.00 127.80 1opo h PRO 302 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 1opo h PRO 302 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 1opo h PRO 302 CO 0.00 0.42 -0.15 0.41 -0.23 0.00 0.00 178.00 178.44 1opo n GLY 303 N 0.56 5.63 2.97 1.56 0.00 -1.26 -4.95 105.19 109.69 1opo n GLY 303 Ca 0.00 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1opo n GLY 303 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1opo s ILE 304 N -4.03 1.10 0.16 -0.61 1.10 -1.25 -1.16 121.20 116.50 1opo s ILE 304 Ca 0.51 -0.40 -0.03 0.00 -0.51 0.00 0.00 60.65 60.23 1opo s ILE 304 Cb 0.43 -1.06 -0.03 0.00 0.15 0.00 0.00 42.46 41.95 1opo s ILE 304 CO 0.01 0.36 0.13 -0.94 -2.11 0.00 0.00 174.94 172.39 1opo s SER 305 N 1.17 0.21 0.00 4.50 1.04 -0.98 -4.91 113.70 114.73 1opo s SER 305 Ca -0.05 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.19 1opo s SER 305 Cb -0.14 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1opo s SER 305 CO -0.02 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1opo n GLY 306 N -0.17 -1.62 3.09 7.32 0.00 -1.26 -0.26 105.19 112.29 1opo n GLY 306 Ca -0.04 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1opo n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1opo s ASP 307 N -3.28 2.91 -0.21 1.61 2.15 -0.53 -5.00 116.67 114.32 1opo s ASP 307 Ca 0.00 -0.56 -0.07 0.00 0.43 0.00 0.00 52.55 52.35 1opo s ASP 307 Cb 0.00 -1.33 -0.03 0.00 -0.30 0.00 0.00 42.92 41.25 1opo s ASP 307 CO 0.00 -0.00 0.05 -0.69 -0.17 0.00 0.00 175.17 174.36 1opo s VAL 308 N 1.23 4.44 -0.52 1.11 1.01 -1.26 -1.67 120.40 124.74 1opo s VAL 308 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1opo s VAL 308 Cb -0.14 -3.02 0.13 0.00 0.00 0.00 0.00 36.38 33.35 1opo s VAL 308 CO -0.09 0.41 0.37 -0.62 0.00 0.00 0.00 175.10 175.17 1opo s ASP 309 N 0.90 5.59 -0.03 3.32 3.68 -0.73 -4.97 116.67 124.43 1opo s ASP 309 Ca 0.03 -2.20 -0.07 0.00 2.13 0.00 0.00 52.55 52.44 1opo s ASP 309 Cb -0.14 -1.95 -0.04 0.00 -1.45 0.00 0.00 42.92 39.33 1opo s ASP 309 CO 0.02 -0.58 0.23 -0.47 0.13 0.00 0.00 175.17 174.50 1opo s TYR 310 N 0.91 3.59 -0.28 -5.34 5.04 -1.26 -1.39 117.35 118.63 1opo s TYR 310 Ca 0.10 0.56 -0.03 0.00 -2.44 0.00 0.00 57.07 55.26 1opo s TYR 310 Cb -0.23 -1.97 0.11 0.00 0.35 0.00 0.00 41.96 40.22 1opo s TYR 310 CO -0.03 0.66 0.20 -2.00 -1.34 0.00 0.00 175.55 173.04 1opo s GLU 311 N -1.52 0.24 0.00 4.97 2.56 -0.64 -5.00 118.70 119.30 1opo s GLU 311 Ca 0.23 -0.32 0.24 0.00 0.00 0.00 0.00 54.97 55.12 1opo s GLU 311 Cb -0.13 -0.99 1.39 0.00 2.00 0.00 0.00 34.13 36.40 1opo s GLU 311 CO 0.13 -0.99 1.77 0.45 -0.56 0.00 0.00 175.26 176.06 1opo n SER 312 N 5.28 0.00 0.00 -1.70 2.88 -1.26 -2.35 113.62 116.46 1opo n SER 312 Ca -0.04 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 1opo n SER 312 Cb 0.44 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1opo n SER 312 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1opo n ALA 313 N -1.03 0.00 -2.59 -1.46 0.00 -1.26 -4.27 120.51 109.90 1opo n ALA 313 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1opo n ALA 313 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 1opo n ALA 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1opo s ARG 314 N 0.00 3.79 -0.68 0.00 3.00 -1.26 -4.18 118.95 119.62 1opo s ARG 314 Ca 0.00 0.41 -0.34 0.00 -1.00 0.00 0.00 55.73 54.81 1opo s ARG 314 Cb 0.00 -3.81 -0.17 0.00 0.00 0.00 0.00 34.95 30.98 1opo s ARG 314 CO 0.00 -0.89 2.44 -0.35 0.00 0.00 0.00 175.30 176.50 1opo n PRO 315 N 6.56 0.40 -3.69 5.12 -0.04 -1.26 -4.81 135.00 137.28 1opo n PRO 315 Ca 0.05 0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1opo n PRO 315 Cb 0.48 -2.03 -0.09 0.00 -0.04 0.00 0.00 33.50 31.82 1opo n PRO 315 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1opo s ILE 316 N 8.60 0.00 -0.02 0.52 2.07 -0.99 -1.74 121.20 129.65 1opo s ILE 316 Ca 1.21 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 60.47 1opo s ILE 316 Cb -1.04 -0.76 -0.00 0.00 0.13 0.00 0.00 42.46 40.79 1opo s ILE 316 CO 0.49 -0.00 -0.09 0.00 -1.91 0.00 0.00 174.94 173.42 1opo s ALA 317 N 0.28 0.82 -0.35 1.50 0.00 -0.58 -1.63 121.76 121.79 1opo s ALA 317 Ca -0.00 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1opo s ALA 317 Cb -0.04 -0.25 0.10 0.00 0.00 0.00 0.00 23.12 22.94 1opo s ALA 317 CO 0.01 0.17 0.09 0.08 0.00 0.00 0.00 175.76 176.11 1opo s VAL 318 N -0.04 1.85 -0.22 0.00 1.01 -0.48 -1.58 120.40 120.93 1opo s VAL 318 Ca 0.01 -2.17 -0.08 0.00 0.00 0.00 0.00 61.98 59.75 1opo s VAL 318 Cb -0.06 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1opo s VAL 318 CO -0.00 -0.66 0.07 0.00 0.00 0.00 0.00 175.10 174.52 1opo s GLU 320 N 1.13 2.48 0.33 0.00 2.02 -0.67 -0.34 118.70 123.64 1opo s GLU 320 Ca 0.05 -1.75 0.07 0.00 0.02 0.00 0.00 54.97 53.36 1opo s GLU 320 Cb -0.14 -3.92 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1opo s GLU 320 CO 0.03 -1.18 0.36 -0.51 0.02 0.00 0.00 175.26 173.98 1opo s LEU 321 N 1.36 3.76 -0.26 1.80 1.43 0.43 -1.46 118.68 125.75 1opo s LEU 321 Ca 0.06 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1opo s LEU 321 Cb -0.26 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 43.61 1opo s LEU 321 CO -0.01 -0.37 0.12 -0.69 0.23 0.00 0.00 176.35 175.63 1opo s VAL 322 N -2.25 -0.01 -0.16 -1.59 1.01 0.64 -1.73 120.40 116.31 1opo s VAL 322 Ca 0.42 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1opo s VAL 322 Cb -0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1opo s VAL 322 CO 0.28 -0.62 0.51 -0.89 0.00 0.00 0.00 175.10 174.38 1opo s THR 323 N 2.08 5.14 -0.26 3.92 2.01 -0.24 -2.33 115.64 125.95 1opo s THR 323 Ca 0.07 0.98 0.10 0.00 0.31 0.00 0.00 61.69 63.15 1opo s THR 323 Cb -0.16 -3.84 0.47 0.00 0.01 0.00 0.00 72.50 68.98 1opo s THR 323 CO -0.30 0.25 1.37 0.00 -0.69 0.00 0.00 174.62 175.25 1opo n GLN 324 N 4.24 1.74 -3.64 4.92 10.64 -0.31 -0.07 117.38 134.90 1opo n GLN 324 Ca -0.06 -3.24 -0.03 0.00 -1.83 0.00 0.00 57.00 51.84 1opo n GLN 324 Cb 0.51 -1.74 -0.05 0.00 -0.86 0.00 0.00 30.24 28.10 1opo n GLN 324 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1opo s MET 325 N -3.25 0.11 1.00 2.61 0.23 -1.26 -4.95 119.30 113.80 1opo s MET 325 Ca 0.42 0.05 -0.13 0.00 -1.03 0.00 0.00 55.69 55.00 1opo s MET 325 Cb 0.39 0.05 0.10 0.00 -1.53 0.00 0.00 34.83 33.85 1opo s MET 325 CO -0.03 -0.03 0.53 -0.85 -2.03 0.00 0.00 175.02 172.61 1opo n GLU 326 N 0.83 -0.82 -2.09 3.16 0.00 -1.26 -4.11 120.64 116.34 1opo n GLU 326 Ca -0.04 -0.20 -0.20 0.00 0.00 0.00 0.00 57.16 56.72 1opo n GLU 326 Cb 0.58 -1.96 -0.04 0.00 0.00 0.00 0.00 31.44 30.03 1opo n GLU 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1opo n GLY 327 N 1.32 0.41 3.82 -1.84 0.00 -0.90 -4.92 105.19 103.07 1opo n GLY 327 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1opo n GLY 327 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1opo s GLN 328 N -4.54 1.83 0.01 1.61 -1.52 -1.19 -4.76 119.66 111.10 1opo s GLN 328 Ca 0.00 0.41 0.04 0.00 -1.95 0.00 0.00 55.36 53.86 1opo s GLN 328 Cb 0.00 -1.91 -0.01 0.00 -0.22 0.00 0.00 33.01 30.87 1opo s GLN 328 CO 0.00 -1.74 -0.12 0.42 -0.25 0.00 0.00 175.29 173.60 1opo s ILE 329 N -3.29 0.93 -0.18 1.08 1.01 -0.79 -0.87 121.20 119.09 1opo s ILE 329 Ca 0.62 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 1opo s ILE 329 Cb -0.14 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1opo s ILE 329 CO 0.53 0.12 -0.07 -0.22 0.00 0.00 0.00 174.94 175.29 1opo s LEU 330 N -0.66 2.90 -0.11 2.97 0.20 -0.54 -0.80 118.68 122.65 1opo s LEU 330 Ca 0.02 -0.33 -0.00 0.00 0.69 0.00 0.00 54.13 54.51 1opo s LEU 330 Cb -0.06 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.97 1opo s LEU 330 CO 0.00 0.07 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.51 1opo s LYS 331 N 0.93 3.14 -0.02 1.98 -0.14 0.22 -1.42 119.74 124.43 1opo s LYS 331 Ca -0.01 -0.59 -0.00 0.00 -1.36 0.00 0.00 55.97 54.00 1opo s LYS 331 Cb -0.15 -2.66 0.02 0.00 -1.68 0.00 0.00 37.83 33.36 1opo s LYS 331 CO 0.00 0.43 0.03 0.42 -0.76 0.00 0.00 175.35 175.48 1opo s ILE 332 N -0.18 -0.04 -0.10 2.17 1.01 -0.48 -0.58 121.20 122.99 1opo s ILE 332 Ca 0.02 0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.84 1opo s ILE 332 Cb -0.13 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.27 1opo s ILE 332 CO 0.03 0.06 -0.23 -0.89 0.00 0.00 0.00 174.94 173.91 1opo s THR 333 N 0.69 1.97 0.39 2.92 2.01 -1.26 -0.07 115.64 122.28 1opo s THR 333 Ca -0.06 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.06 1opo s THR 333 Cb -0.08 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1opo s THR 333 CO -0.02 0.54 0.22 -1.59 -0.69 0.00 0.00 174.62 173.08 1opo s LYS 334 N 0.44 2.37 0.37 4.92 0.00 -0.31 -1.08 119.74 126.45 1opo s LYS 334 Ca -0.17 -1.65 -0.26 0.00 0.00 0.00 0.00 55.97 53.89 1opo s LYS 334 Cb -0.17 -2.16 -0.09 0.00 0.00 0.00 0.00 37.83 35.41 1opo s LYS 334 CO 0.07 -0.05 1.15 0.99 0.00 0.00 0.00 175.35 177.50 1opo s THR 335 N -2.50 3.28 0.55 3.79 2.01 0.34 -4.84 115.64 118.26 1opo s THR 335 Ca 0.42 1.12 0.35 0.00 0.31 0.00 0.00 61.69 63.89 1opo s THR 335 Cb -0.00 -3.64 0.38 0.00 0.01 0.00 0.00 72.50 69.24 1opo s THR 335 CO 0.24 0.14 2.25 -1.28 -0.69 0.00 0.00 174.62 175.28 1opo h SER 336 N 2.93 0.00 0.96 3.53 0.87 -1.95 0.57 113.55 120.45 1opo h SER 336 Ca -0.48 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 59.87 1opo h SER 336 Cb 1.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1opo h SER 336 CO 0.64 0.02 -0.98 0.00 -0.53 0.00 0.00 176.83 175.98 1opo h ALA 337 N 1.98 0.39 -2.82 6.23 0.00 -1.95 -3.46 119.26 119.62 1opo h ALA 337 Ca -0.00 -0.89 -0.51 0.00 0.00 0.00 0.00 54.91 53.51 1opo h ALA 337 Cb 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 17.79 17.79 1opo h ALA 337 CO 0.00 1.21 0.55 -2.00 0.00 0.00 0.00 179.25 179.01 1opo s GLU 338 N -2.77 4.41 0.84 0.00 2.56 0.19 -5.00 118.70 118.93 1opo s GLU 338 Ca 0.01 1.99 -0.12 0.00 0.00 0.00 0.00 54.97 56.85 1opo s GLU 338 Cb 0.10 -3.04 0.10 0.00 2.00 0.00 0.00 34.13 33.28 1opo s GLU 338 CO 0.82 -0.06 1.10 -0.65 -0.56 0.00 0.00 175.26 175.91 1opo s GLN 339 N -1.75 1.72 0.24 4.30 -0.21 -1.26 -4.82 119.66 117.88 1opo s GLN 339 Ca 0.49 0.63 -0.31 0.00 0.02 0.00 0.00 55.36 56.18 1opo s GLN 339 Cb -0.35 -1.88 -0.12 0.00 1.00 0.00 0.00 33.01 31.66 1opo s GLN 339 CO 0.46 -1.87 1.65 -0.35 -2.12 0.00 0.00 175.29 173.06 1opo n PRO 340 N -3.60 2.68 -1.73 2.91 -0.04 -1.26 -4.89 135.00 129.08 1opo n PRO 340 Ca 0.07 0.96 -0.31 0.00 -0.04 0.00 0.00 63.50 64.18 1opo n PRO 340 Cb 0.56 -2.77 0.04 0.00 -0.04 0.00 0.00 33.50 31.29 1opo n PRO 340 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1opo s LEU 341 N 0.44 3.23 0.23 1.53 1.02 -1.26 -5.00 118.68 118.87 1opo s LEU 341 Ca 0.71 1.64 0.10 0.00 0.02 0.00 0.00 54.13 56.59 1opo s LEU 341 Cb -0.52 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.15 1opo s LEU 341 CO 0.40 -1.30 -0.11 0.00 0.02 0.00 0.00 176.35 175.36 1opo s GLN 342 N -4.83 1.98 0.22 1.70 -2.07 -1.05 -4.98 119.66 110.64 1opo s GLN 342 Ca 0.59 -1.47 -0.19 0.00 -1.82 0.00 0.00 55.36 52.46 1opo s GLN 342 Cb -0.14 -2.03 0.03 0.00 -1.09 0.00 0.00 33.01 29.78 1opo s GLN 342 CO 0.50 0.38 0.60 1.67 -1.32 0.00 0.00 175.29 177.13 1opo s TRP 343 N -2.10 -0.19 0.01 9.60 1.48 -1.26 -0.95 118.94 125.53 1opo s TRP 343 Ca 0.28 -0.17 -0.05 0.00 -1.06 0.00 0.00 56.10 55.10 1opo s TRP 343 Cb -0.07 0.52 -0.00 0.00 -1.16 0.00 0.00 33.47 32.75 1opo s TRP 343 CO 0.16 -1.02 0.09 0.08 -4.06 0.00 0.00 176.95 172.20 1opo s VAL 344 N -3.87 0.09 -0.11 -0.66 1.01 -0.81 -1.11 120.40 114.92 1opo s VAL 344 Ca 0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1opo s VAL 344 Cb -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1opo s VAL 344 CO -0.01 -0.39 -0.08 -0.69 0.00 0.00 0.00 175.10 173.93 1opo s VAL 345 N -1.32 1.07 0.04 2.92 1.01 0.35 -1.38 120.40 123.09 1opo s VAL 345 Ca -0.14 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1opo s VAL 345 Cb -0.08 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1opo s VAL 345 CO 0.01 0.38 0.10 -0.31 0.00 0.00 0.00 175.10 175.27 1opo s TYR 346 N 1.64 3.28 -0.23 5.22 2.02 0.59 -2.22 117.35 127.65 1opo s TYR 346 Ca 0.04 0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.77 1opo s TYR 346 Cb -0.13 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1opo s TYR 346 CO -0.08 0.55 0.27 0.50 -1.57 0.00 0.00 175.55 175.22 1opo s ARG 347 N -2.14 4.10 0.00 -0.62 3.52 -1.26 -1.62 118.95 120.93 1opo s ARG 347 Ca 0.27 -0.07 0.29 0.00 -0.13 0.00 0.00 55.73 56.10 1opo s ARG 347 Cb -0.12 -3.56 1.29 0.00 -1.56 0.00 0.00 34.95 31.00 1opo s ARG 347 CO 0.20 -0.02 1.88 -1.33 -0.81 0.00 0.00 175.30 175.21