#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3a n PRO 90 N 0.00 0.00 -2.85 -2.82 -0.04 -1.26 -4.90 135.00 123.12 1l3a n PRO 90 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1l3a n PRO 90 Cb 0.00 -0.02 -0.06 0.00 -0.04 0.00 0.00 33.50 33.37 1l3a n PRO 90 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1l3a s LYS 91 N 0.00 4.59 -0.06 0.54 -0.14 -1.26 -5.06 119.74 118.35 1l3a s LYS 91 Ca 0.00 1.27 -0.08 0.00 -1.36 0.00 0.00 55.97 55.79 1l3a s LYS 91 Cb 0.00 -2.98 0.02 0.00 -1.68 0.00 0.00 37.83 33.18 1l3a s LYS 91 CO 0.00 0.39 0.21 0.54 -0.76 0.00 0.00 175.35 175.73 1l3a s VAL 92 N -1.44 0.02 -0.28 3.17 0.11 -1.26 -5.14 120.40 115.58 1l3a s VAL 92 Ca 0.45 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1l3a s VAL 92 Cb -0.21 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1l3a s VAL 92 CO 0.25 -0.09 0.20 -0.36 -3.33 0.00 0.00 175.10 171.77 1l3a s PHE 93 N -0.29 3.22 0.00 1.54 0.08 -1.26 -5.06 117.98 116.21 1l3a s PHE 93 Ca -0.04 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1l3a s PHE 93 Cb -0.03 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1l3a s PHE 93 CO 0.01 -0.17 0.00 1.33 -0.10 0.00 0.00 175.22 176.29 1l3a n VAL 94 N 5.06 0.00 0.00 -0.44 0.24 -1.26 -5.15 118.33 116.79 1l3a n VAL 94 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1l3a n VAL 94 Cb 0.52 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1l3a n VAL 94 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l3a n GLY 95 N 5.00 3.62 3.66 7.63 0.00 -1.26 -4.89 105.19 118.95 1l3a n GLY 95 Ca 0.00 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1l3a n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l3a s TYR 96 N 0.00 3.36 0.17 1.61 5.04 -0.49 -4.85 117.35 122.19 1l3a s TYR 96 Ca 0.00 0.71 0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1l3a s TYR 96 Cb 0.00 -2.64 -0.04 0.00 0.35 0.00 0.00 41.96 39.63 1l3a s TYR 96 CO 0.00 -0.10 0.06 -1.12 -1.34 0.00 0.00 175.55 173.04 1l3a s SER 97 N 1.18 5.08 -0.19 4.32 0.01 -1.26 -0.60 113.70 122.25 1l3a s SER 97 Ca 0.22 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.17 1l3a s SER 97 Cb -0.15 -1.19 0.06 0.00 0.21 0.00 0.00 66.02 64.94 1l3a s SER 97 CO 0.09 0.08 0.04 -0.63 0.41 0.00 0.00 173.24 173.23 1l3a s ILE 98 N -1.74 0.44 -0.32 1.44 1.01 0.43 -4.96 121.20 117.50 1l3a s ILE 98 Ca 0.29 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1l3a s ILE 98 Cb -0.10 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1l3a s ILE 98 CO 0.21 -0.21 0.22 -0.31 0.00 0.00 0.00 174.94 174.85 1l3a s TYR 99 N 1.90 3.22 0.44 3.97 1.51 -1.26 -0.99 117.35 126.14 1l3a s TYR 99 Ca -0.00 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1l3a s TYR 99 Cb -0.17 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 1l3a s TYR 99 CO -0.08 -0.31 0.06 0.15 -1.11 0.00 0.00 175.55 174.26 1l3a s LYS 100 N 1.72 2.00 0.11 -0.62 -0.14 0.15 -5.02 119.74 117.95 1l3a s LYS 100 Ca 0.06 -2.22 -0.16 0.00 -1.36 0.00 0.00 55.97 52.29 1l3a s LYS 100 Cb -0.17 -1.13 0.02 0.00 -1.68 0.00 0.00 37.83 34.87 1l3a s LYS 100 CO 0.10 -0.34 0.93 0.41 -0.76 0.00 0.00 175.35 175.69 1l3a n GLY 101 N -1.03 -1.46 0.23 -3.33 0.00 -1.26 -2.86 105.19 95.48 1l3a n GLY 101 Ca -0.11 0.70 0.06 0.00 0.00 0.00 0.00 46.02 46.67 1l3a n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l3a n LYS 102 N -4.79 0.83 -3.50 1.61 -0.00 -1.26 -4.87 118.16 106.17 1l3a n LYS 102 Ca 0.03 -1.91 -0.09 0.00 -0.00 0.00 0.00 58.31 56.35 1l3a n LYS 102 Cb 0.18 -1.09 -0.02 0.00 -0.00 0.00 0.00 35.03 34.11 1l3a n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l3a s ALA 103 N -1.67 -1.81 0.10 0.58 0.00 -1.13 -1.70 121.76 116.12 1l3a s ALA 103 Ca 0.18 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.16 1l3a s ALA 103 Cb 0.16 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1l3a s ALA 103 CO 0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 175.76 174.98 1l3a s ALA 104 N -3.16 1.18 -0.04 0.00 0.00 -0.07 -0.67 121.76 119.00 1l3a s ALA 104 Ca 0.05 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1l3a s ALA 104 Cb -0.01 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1l3a s ALA 104 CO -0.09 -0.03 0.01 -1.17 0.00 0.00 0.00 175.76 174.49 1l3a s LEU 105 N -2.50 0.89 -0.14 0.00 2.96 -0.16 -2.06 118.68 117.68 1l3a s LEU 105 Ca 0.07 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1l3a s LEU 105 Cb -0.03 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.44 1l3a s LEU 105 CO 0.00 -0.14 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.83 1l3a s THR 106 N 1.36 2.57 -0.08 3.68 2.01 -0.68 -0.43 115.64 124.08 1l3a s THR 106 Ca -0.05 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1l3a s THR 106 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1l3a s THR 106 CO -0.03 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.66 1l3a s VAL 107 N 0.60 3.60 -0.16 3.82 1.01 0.24 -1.49 120.40 128.01 1l3a s VAL 107 Ca -0.10 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1l3a s VAL 107 Cb -0.16 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1l3a s VAL 107 CO 0.03 0.59 0.48 -0.70 0.00 0.00 0.00 175.10 175.49 1l3a s GLU 108 N -0.65 0.59 0.53 2.72 2.12 -0.27 -1.39 118.70 122.35 1l3a s GLU 108 Ca 0.10 0.59 -0.15 0.00 0.36 0.00 0.00 54.97 55.87 1l3a s GLU 108 Cb -0.11 0.29 -0.07 0.00 0.26 0.00 0.00 34.13 34.49 1l3a s GLU 108 CO 0.02 -0.09 0.97 -1.25 -0.54 0.00 0.00 175.26 174.37 1l3a s PRO 109 N 0.07 3.85 -0.05 4.30 0.04 -1.26 0.65 135.00 142.60 1l3a s PRO 109 Ca -0.02 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.90 1l3a s PRO 109 Cb -0.03 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1l3a s PRO 109 CO 0.01 -0.31 -0.09 0.50 0.04 0.00 0.00 177.00 177.15 1l3a s ARG 110 N -4.30 1.23 0.49 4.56 3.52 0.98 -4.81 118.95 120.62 1l3a s ARG 110 Ca 0.57 -0.28 -0.23 0.00 -0.13 0.00 0.00 55.73 55.66 1l3a s ARG 110 Cb -0.10 -1.09 -0.06 0.00 -1.56 0.00 0.00 34.95 32.13 1l3a s ARG 110 CO 0.36 0.01 1.29 0.45 -0.81 0.00 0.00 175.30 176.60 1l3a s SER 111 N 0.66 5.76 0.85 -2.12 0.15 -1.26 -1.70 113.70 116.03 1l3a s SER 111 Ca -0.11 2.60 -0.13 0.00 0.70 0.00 0.00 55.95 59.01 1l3a s SER 111 Cb -0.14 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.65 1l3a s SER 111 CO 0.02 -1.22 1.19 -2.16 1.20 0.00 0.00 173.24 172.27 1l3a s PRO 112 N -2.71 1.64 0.06 5.44 0.04 -1.26 -4.47 135.00 133.74 1l3a s PRO 112 Ca 0.66 0.06 0.07 0.00 0.04 0.00 0.00 61.00 61.83 1l3a s PRO 112 Cb -0.36 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1l3a s PRO 112 CO 0.44 -1.81 -0.14 -1.21 0.04 0.00 0.00 177.00 174.32 1l3a s GLU 113 N -5.58 2.12 0.22 4.56 0.41 0.21 -4.87 118.70 115.77 1l3a s GLU 113 Ca 0.64 -0.98 0.09 0.00 -0.41 0.00 0.00 54.97 54.31 1l3a s GLU 113 Cb -0.10 -2.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.94 1l3a s GLU 113 CO 0.50 0.53 -0.17 -0.06 -0.49 0.00 0.00 175.26 175.57 1l3a s PHE 114 N -1.05 1.90 -0.00 1.61 0.40 -1.26 -0.62 117.98 118.96 1l3a s PHE 114 Ca 0.17 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1l3a s PHE 114 Cb -0.11 -0.88 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 1l3a s PHE 114 CO 0.09 0.45 -0.04 -1.54 0.70 0.00 0.00 175.22 174.88 1l3a s SER 115 N -3.21 0.52 0.61 1.36 1.04 -0.27 -4.78 113.70 108.96 1l3a s SER 115 Ca 0.23 -0.08 -0.17 0.00 0.48 0.00 0.00 55.95 56.42 1l3a s SER 115 Cb -0.03 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1l3a s SER 115 CO 0.09 0.05 1.11 -2.84 0.98 0.00 0.00 173.24 172.63 1l3a s PRO 116 N -0.10 3.06 -0.02 4.02 0.02 -1.26 -1.41 135.00 139.31 1l3a s PRO 116 Ca 0.02 1.43 0.04 0.00 0.02 0.00 0.00 61.00 62.51 1l3a s PRO 116 Cb -0.02 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1l3a s PRO 116 CO -0.00 -1.05 -0.15 -0.51 -0.33 0.00 0.00 177.00 174.96 1l3a s LEU 117 N -4.46 1.99 0.66 -5.54 1.43 0.18 -4.87 118.68 108.07 1l3a s LEU 117 Ca 0.68 -0.28 0.23 0.00 -1.03 0.00 0.00 54.13 53.74 1l3a s LEU 117 Cb -0.21 -0.79 1.25 0.00 0.03 0.00 0.00 46.19 46.48 1l3a s LEU 117 CO 0.36 0.17 1.71 -2.24 0.23 0.00 0.00 176.35 176.57 1l3a h ASP 118 N 5.90 0.00 0.33 2.29 3.04 -1.98 0.68 116.42 126.69 1l3a h ASP 118 Ca -0.35 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 1l3a h ASP 118 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1l3a h ASP 118 CO 0.49 0.00 0.00 -1.20 -2.04 0.00 0.00 179.24 176.49 1l3a n SER 119 N -2.83 0.00 0.00 4.15 7.64 -1.26 -4.81 113.62 116.50 1l3a n SER 119 Ca -0.01 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1l3a n SER 119 Cb 0.54 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1l3a n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l3a n GLY 120 N 0.56 0.75 3.88 0.23 0.00 0.24 -5.05 105.19 105.79 1l3a n GLY 120 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1l3a n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3a s ALA 121 N -2.48 4.03 0.27 4.61 0.00 -1.16 -4.89 121.76 122.13 1l3a s ALA 121 Ca 0.00 -1.80 0.12 0.00 0.00 0.00 0.00 51.96 50.27 1l3a s ALA 121 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1l3a s ALA 121 CO 0.00 -0.16 -0.20 -0.06 0.00 0.00 0.00 175.76 175.35 1l3a s PHE 122 N -2.41 2.31 -0.00 0.00 0.40 -1.26 0.48 117.98 117.50 1l3a s PHE 122 Ca 0.46 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1l3a s PHE 122 Cb -0.04 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 1l3a s PHE 122 CO 0.28 0.69 -0.07 0.21 0.70 0.00 0.00 175.22 177.02 1l3a s LYS 123 N -3.40 0.57 -0.03 0.44 2.20 -0.50 -4.94 119.74 114.07 1l3a s LYS 123 Ca 0.29 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 1l3a s LYS 123 Cb -0.05 -0.54 -0.06 0.00 -1.51 0.00 0.00 37.83 35.66 1l3a s LYS 123 CO 0.15 0.15 1.66 -1.17 -0.36 0.00 0.00 175.35 175.77 1l3a s LEU 124 N -0.23 4.33 -0.01 5.43 2.96 -1.26 -1.12 118.68 128.79 1l3a s LEU 124 Ca 0.02 2.29 0.16 0.00 -0.22 0.00 0.00 54.13 56.38 1l3a s LEU 124 Cb -0.03 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.91 1l3a s LEU 124 CO -0.00 -0.92 0.51 -1.54 -1.32 0.00 0.00 176.35 173.07 1l3a n SER 125 N 6.89 1.03 -3.64 3.68 3.41 0.21 -4.91 113.62 120.28 1l3a n SER 125 Ca 0.17 -0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 58.33 1l3a n SER 125 Cb 0.42 1.38 -0.05 0.00 -0.26 0.00 0.00 64.21 65.71 1l3a n SER 125 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1l3a s ARG 126 N -2.81 0.61 0.53 4.33 3.52 -1.02 -4.94 118.95 119.16 1l3a s ARG 126 Ca -0.00 1.37 -0.21 0.00 -0.13 0.00 0.00 55.73 56.76 1l3a s ARG 126 Cb 0.11 0.65 -0.05 0.00 -1.56 0.00 0.00 34.95 34.10 1l3a s ARG 126 CO 0.66 -0.18 1.26 -1.21 -0.81 0.00 0.00 175.30 175.02 1l3a s GLU 127 N 2.52 3.28 1.01 5.12 2.02 -1.26 0.66 118.70 132.04 1l3a s GLU 127 Ca -0.07 1.99 -0.16 0.00 0.02 0.00 0.00 54.97 56.76 1l3a s GLU 127 Cb -0.10 -2.22 0.20 0.00 0.10 0.00 0.00 34.13 32.12 1l3a s GLU 127 CO -0.19 -1.01 1.19 0.20 0.02 0.00 0.00 175.26 175.47 1l3a s GLY 128 N -1.24 1.65 0.26 -1.39 0.00 -0.17 -4.64 107.32 101.79 1l3a s GLY 128 Ca 0.71 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 44.57 1l3a s GLY 128 CO 0.40 -0.15 0.31 1.03 0.00 0.00 0.00 173.10 174.68 1l3a n MET 129 N -4.05 0.44 -4.75 2.90 0.00 -0.69 -4.42 117.12 106.55 1l3a n MET 129 Ca 0.11 -2.30 -0.29 0.00 0.00 0.00 0.00 57.70 55.22 1l3a n MET 129 Cb 0.59 2.07 -0.17 0.00 0.00 0.00 0.00 33.22 35.72 1l3a n MET 129 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1l3a s VAL 130 N -2.85 1.68 -0.14 2.03 1.01 -0.65 -0.02 120.40 121.46 1l3a s VAL 130 Ca 0.26 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1l3a s VAL 130 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1l3a s VAL 130 CO 0.18 0.48 0.20 -0.04 0.00 0.00 0.00 175.10 175.91 1l3a s MET 131 N 0.69 3.90 0.00 2.72 -1.94 0.21 -0.79 119.30 124.09 1l3a s MET 131 Ca -0.12 -0.05 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 1l3a s MET 131 Cb -0.16 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 1l3a s MET 131 CO 0.03 0.51 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.87 1l3a s LEU 132 N -0.28 2.63 -0.11 -0.03 1.43 -0.03 -1.12 118.68 121.17 1l3a s LEU 132 Ca 0.14 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1l3a s LEU 132 Cb -0.12 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.60 1l3a s LEU 132 CO 0.03 0.29 0.01 -1.10 0.23 0.00 0.00 176.35 175.82 1l3a s GLN 133 N -1.11 0.62 -0.15 1.70 -0.21 -0.56 -0.95 119.66 119.00 1l3a s GLN 133 Ca 0.13 -0.05 -0.07 0.00 0.02 0.00 0.00 55.36 55.39 1l3a s GLN 133 Cb -0.11 -1.33 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 1l3a s GLN 133 CO 0.03 -0.41 0.10 -0.06 -2.12 0.00 0.00 175.29 172.83 1l3a s PHE 134 N 1.94 3.40 -0.03 0.91 0.40 0.17 -1.69 117.98 123.09 1l3a s PHE 134 Ca 0.03 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 1l3a s PHE 134 Cb -0.14 -2.01 0.01 0.00 0.51 0.00 0.00 43.02 41.39 1l3a s PHE 134 CO -0.06 0.43 -0.06 0.00 0.70 0.00 0.00 175.22 176.23 1l3a s ALA 135 N -0.28 0.65 0.47 5.36 0.00 -0.87 -0.41 121.76 126.68 1l3a s ALA 135 Ca 0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 1l3a s ALA 135 Cb -0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 1l3a s ALA 135 CO 0.01 0.07 0.97 -1.25 0.00 0.00 0.00 175.76 175.57 1l3a s PRO 136 N 0.39 4.05 0.01 0.00 0.04 -1.26 -0.89 135.00 137.34 1l3a s PRO 136 Ca -0.05 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1l3a s PRO 136 Cb -0.09 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1l3a s PRO 136 CO 0.00 -0.18 1.30 0.00 0.04 0.00 0.00 177.00 178.15 1l3a s ALA 137 N -2.33 3.51 -1.15 8.56 0.00 -0.69 -1.45 121.76 128.21 1l3a s ALA 137 Ca 0.61 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.36 1l3a s ALA 137 Cb -0.10 -3.53 0.24 0.00 0.00 0.00 0.00 23.12 19.73 1l3a s ALA 137 CO 0.21 -0.73 1.94 0.00 0.00 0.00 0.00 175.76 177.18 1l3a n ALA 138 N 4.85 6.07 0.00 0.00 0.00 0.16 -4.74 120.51 126.85 1l3a n ALA 138 Ca 0.11 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 49.09 1l3a n ALA 138 Cb 0.45 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1l3a n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3a n GLY 139 N 0.99 0.33 0.16 0.00 0.00 -1.26 -4.52 105.19 100.89 1l3a n GLY 139 Ca 0.47 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1l3a n GLY 139 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1l3a n VAL 140 N 0.00 0.00 -0.86 1.61 3.14 -1.26 -4.77 118.33 116.18 1l3a n VAL 140 Ca 0.00 0.08 -0.18 0.00 -2.96 0.00 0.00 64.34 61.28 1l3a n VAL 140 Cb 0.00 -0.91 0.17 0.00 -1.06 0.00 0.00 33.84 32.04 1l3a n VAL 140 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1l3a n ARG 141 N -1.64 2.25 -4.28 1.45 1.74 -1.26 -4.91 116.66 110.01 1l3a n ARG 141 Ca 0.00 -2.56 -0.21 0.00 -0.77 0.00 0.00 57.85 54.31 1l3a n ARG 141 Cb 0.00 -2.01 -0.12 0.00 -1.02 0.00 0.00 32.46 29.31 1l3a n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1l3a s GLN 142 N -2.77 1.12 -0.03 5.56 -1.52 -1.26 -5.05 119.66 115.71 1l3a s GLN 142 Ca 0.48 -1.26 -0.00 0.00 -1.95 0.00 0.00 55.36 52.63 1l3a s GLN 142 Cb 0.40 -1.17 0.03 0.00 -0.22 0.00 0.00 33.01 32.05 1l3a s GLN 142 CO 0.10 0.24 0.01 0.71 -0.25 0.00 0.00 175.29 176.10 1l3a s TYR 143 N -1.82 0.33 -0.78 0.91 1.51 -1.26 0.36 117.35 116.60 1l3a s TYR 143 Ca 0.10 0.01 -0.25 0.00 -1.01 0.00 0.00 57.07 55.92 1l3a s TYR 143 Cb -0.07 -0.46 0.05 0.00 -0.11 0.00 0.00 41.96 41.37 1l3a s TYR 143 CO 0.05 -0.16 1.23 0.34 -1.11 0.00 0.00 175.55 175.90 1l3a s ASP 144 N 1.23 6.24 0.00 2.29 2.15 -0.53 -4.68 116.67 123.37 1l3a s ASP 144 Ca -0.07 -0.80 0.20 0.00 0.43 0.00 0.00 52.55 52.31 1l3a s ASP 144 Cb -0.13 -2.52 1.21 0.00 -0.30 0.00 0.00 42.92 41.17 1l3a s ASP 144 CO -0.02 -1.67 1.74 0.79 -0.17 0.00 0.00 175.17 175.85 1l3a n TRP 145 N 8.81 0.00 0.01 -5.34 7.02 -1.26 -2.84 117.44 123.84 1l3a n TRP 145 Ca 0.07 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.43 1l3a n TRP 145 Cb 0.49 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.37 1l3a n TRP 145 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1l3a h SER 146 N 0.00 0.69 -2.07 -0.99 0.87 -1.97 -3.28 113.55 106.80 1l3a h SER 146 Ca 0.00 -0.44 -0.66 0.00 -1.23 0.00 0.00 61.79 59.46 1l3a h SER 146 Cb 0.00 -0.20 -0.37 0.00 -0.44 0.00 0.00 62.40 61.39 1l3a h SER 146 CO 0.00 1.20 -0.04 -2.11 -0.53 0.00 0.00 176.83 175.34 1l3a n ARG 147 N -3.90 3.74 -3.39 2.24 1.85 -1.13 -5.04 116.66 111.04 1l3a n ARG 147 Ca -0.05 -4.56 -0.37 0.00 -1.00 0.00 0.00 57.85 51.87 1l3a n ARG 147 Cb 0.70 -2.30 -0.06 0.00 -1.05 0.00 0.00 32.46 29.76 1l3a n ARG 147 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1l3a s LYS 148 N -3.77 4.00 -0.17 2.89 -2.85 -1.24 -4.52 119.74 114.07 1l3a s LYS 148 Ca 0.47 0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 55.90 1l3a s LYS 148 Cb 0.31 -3.07 -0.03 0.00 -2.06 0.00 0.00 37.83 32.98 1l3a s LYS 148 CO -0.19 0.57 -0.02 -0.65 0.10 0.00 0.00 175.35 175.16 1l3a s GLN 149 N -1.58 3.68 -0.11 1.78 -1.52 0.45 -4.92 119.66 117.44 1l3a s GLN 149 Ca 0.32 -0.51 -0.07 0.00 -1.95 0.00 0.00 55.36 53.16 1l3a s GLN 149 Cb -0.16 -2.98 -0.04 0.00 -0.22 0.00 0.00 33.01 29.61 1l3a s GLN 149 CO 0.18 0.18 0.14 0.08 -0.25 0.00 0.00 175.29 175.62 1l3a s VAL 150 N 0.54 5.50 -0.04 1.09 1.01 -1.26 -0.65 120.40 126.59 1l3a s VAL 150 Ca -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1l3a s VAL 150 Cb -0.14 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1l3a s VAL 150 CO 0.02 0.59 0.01 0.12 0.00 0.00 0.00 175.10 175.85 1l3a s PHE 151 N -1.06 0.31 0.21 5.22 5.36 -0.13 -5.00 117.98 122.91 1l3a s PHE 151 Ca 0.16 0.03 -0.12 0.00 -0.96 0.00 0.00 56.93 56.03 1l3a s PHE 151 Cb -0.12 -0.47 -0.07 0.00 -0.34 0.00 0.00 43.02 42.01 1l3a s PHE 151 CO 0.05 -0.17 0.58 -1.54 -1.46 0.00 0.00 175.22 172.69 1l3a s SER 152 N 1.37 6.74 -0.17 6.13 1.04 -1.26 -0.85 113.70 126.69 1l3a s SER 152 Ca -0.05 1.05 0.01 0.00 0.48 0.00 0.00 55.95 57.44 1l3a s SER 152 Cb -0.13 -2.28 0.03 0.00 0.10 0.00 0.00 66.02 63.74 1l3a s SER 152 CO -0.03 -0.03 -0.12 -0.76 0.98 0.00 0.00 173.24 173.29 1l3a s LEU 153 N -2.50 1.96 0.85 2.42 1.02 0.03 -4.97 118.68 117.48 1l3a s LEU 153 Ca 0.45 -0.68 -0.13 0.00 0.02 0.00 0.00 54.13 53.79 1l3a s LEU 153 Cb -0.13 -1.19 0.11 0.00 0.02 0.00 0.00 46.19 45.00 1l3a s LEU 153 CO 0.20 -0.10 1.19 -0.94 0.02 0.00 0.00 176.35 176.72 1l3a s SER 154 N 1.45 4.15 0.36 2.29 1.04 -1.26 -1.64 113.70 120.09 1l3a s SER 154 Ca 0.02 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.22 1l3a s SER 154 Cb -0.15 -1.18 0.68 0.00 0.10 0.00 0.00 66.02 65.47 1l3a s SER 154 CO -0.09 -2.13 2.02 -0.37 0.98 0.00 0.00 173.24 173.65 1l3a h VAL 155 N -1.21 1.15 -0.18 5.02 -1.51 -1.96 0.21 116.25 117.77 1l3a h VAL 155 Ca -0.46 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 64.60 1l3a h VAL 155 Cb 1.32 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1l3a h VAL 155 CO 0.62 0.15 -0.43 0.74 -1.23 0.00 0.00 177.57 177.41 1l3a h THR 156 N 0.80 1.31 -0.05 7.19 2.02 -1.97 -0.90 112.91 121.31 1l3a h THR 156 Ca 0.21 -1.61 -0.16 0.00 0.77 0.00 0.00 66.41 65.63 1l3a h THR 156 Cb -0.09 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1l3a h THR 156 CO -0.05 0.49 -0.69 -0.33 0.37 0.00 0.00 175.52 175.32 1l3a h GLU 157 N 0.35 0.22 -0.20 6.66 5.08 -1.71 -2.14 114.58 122.84 1l3a h GLU 157 Ca 0.03 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1l3a h GLU 157 Cb 0.90 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1l3a h GLU 157 CO 0.08 0.82 -0.31 0.82 -1.00 0.00 0.00 179.01 179.41 1l3a h ILE 158 N 0.15 1.28 -0.54 3.13 2.04 -0.72 -2.33 117.51 120.51 1l3a h ILE 158 Ca -0.02 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1l3a h ILE 158 Cb 1.23 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 1l3a h ILE 158 CO 0.11 0.42 0.26 1.23 0.00 0.00 0.00 178.15 180.16 1l3a h GLY 159 N 1.07 0.82 1.50 5.37 0.00 -0.53 -2.04 103.07 109.26 1l3a h GLY 159 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1l3a h GLY 159 CO 0.06 0.36 -0.18 1.76 0.00 0.00 0.00 176.54 178.54 1l3a h SER 160 N 0.77 0.58 0.01 0.19 0.02 -0.96 -2.91 113.55 111.25 1l3a h SER 160 Ca 0.19 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l3a h SER 160 Cb 0.09 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1l3a h SER 160 CO -0.02 0.77 -0.00 0.40 -1.14 0.00 0.00 176.83 176.84 1l3a h ILE 161 N 0.53 1.43 0.00 3.27 1.08 -1.22 -3.11 117.51 119.49 1l3a h ILE 161 Ca 0.09 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1l3a h ILE 161 Cb 0.61 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1l3a h ILE 161 CO 0.04 0.34 0.00 2.30 -0.69 0.00 0.00 178.15 180.14 1l3a n ILE 162 N -4.82 1.07 -1.04 -0.67 -5.35 -0.82 -1.90 119.36 105.83 1l3a n ILE 162 Ca -0.09 0.37 0.08 0.00 -0.27 0.00 0.00 62.75 62.84 1l3a n ILE 162 Cb 0.29 -1.27 0.23 0.00 -1.74 0.00 0.00 39.64 37.14 1l3a n ILE 162 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l3a n SER 163 N -1.95 3.48 -4.57 7.28 3.41 -1.10 -4.97 113.62 115.19 1l3a n SER 163 Ca 0.02 -3.08 -0.43 0.00 -0.26 0.00 0.00 58.87 55.12 1l3a n SER 163 Cb 0.15 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 1l3a n SER 163 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1l3a s LEU 164 N -2.87 4.09 1.27 1.04 2.96 -0.80 -5.04 118.68 119.35 1l3a s LEU 164 Ca 0.40 0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 54.34 1l3a s LEU 164 Cb 0.33 -3.11 0.31 0.00 0.50 0.00 0.00 46.19 44.23 1l3a s LEU 164 CO 0.07 -0.88 1.06 -0.83 -1.32 0.00 0.00 176.35 174.44 1l3a s GLY 165 N 2.03 1.54 0.00 7.98 0.00 -1.26 -4.90 107.32 112.71 1l3a s GLY 165 Ca 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1l3a s GLY 165 CO 0.21 0.01 0.88 -1.30 0.00 0.00 0.00 173.10 172.90 1l3a n THR 166 N -5.03 0.00 -1.35 0.90 -2.24 -1.26 -3.20 114.28 102.10 1l3a n THR 166 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1l3a n THR 166 Cb 0.60 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1l3a n THR 166 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l3a n LYS 167 N -0.45 0.00 -3.39 -0.78 5.02 -1.26 -4.92 118.16 112.38 1l3a n LYS 167 Ca 0.00 -0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1l3a n LYS 167 Cb 0.02 -0.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.70 1l3a n LYS 167 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l3a s ASP 168 N 0.00 6.22 0.19 4.39 1.11 -1.19 -4.88 116.67 122.50 1l3a s ASP 168 Ca 0.00 0.36 0.03 0.00 0.18 0.00 0.00 52.55 53.12 1l3a s ASP 168 Cb 0.00 -1.91 -0.05 0.00 1.07 0.00 0.00 42.92 42.03 1l3a s ASP 168 CO 0.00 -0.33 -0.03 -0.44 1.18 0.00 0.00 175.17 175.55 1l3a s SER 169 N -4.06 1.56 0.06 0.27 0.01 -1.26 -4.30 113.70 105.98 1l3a s SER 169 Ca 0.41 -1.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.41 1l3a s SER 169 Cb -0.10 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1l3a s SER 169 CO 0.35 -0.49 0.23 0.00 0.41 0.00 0.00 173.24 173.74 1l3a s GLU 171 N -2.93 0.30 -0.04 0.00 2.12 -1.26 -0.96 118.70 115.94 1l3a s GLU 171 Ca -0.02 0.43 0.04 0.00 0.36 0.00 0.00 54.97 55.77 1l3a s GLU 171 Cb 0.01 0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.49 1l3a s GLU 171 CO -0.06 -0.07 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.39 1l3a s PHE 172 N 0.43 1.48 -0.19 5.30 2.99 0.54 -4.98 117.98 123.55 1l3a s PHE 172 Ca -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 56.93 56.46 1l3a s PHE 172 Cb -0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 43.02 41.96 1l3a s PHE 172 CO -0.02 -0.16 -0.10 -0.06 -0.00 0.00 0.00 175.22 174.89 1l3a s PHE 173 N 0.13 2.89 -0.17 0.36 0.40 -1.26 -1.14 117.98 119.19 1l3a s PHE 173 Ca -0.04 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1l3a s PHE 173 Cb -0.11 -2.01 0.01 0.00 0.51 0.00 0.00 43.02 41.42 1l3a s PHE 173 CO 0.02 -0.53 -0.17 -1.01 0.70 0.00 0.00 175.22 174.22 1l3a s HIS 174 N 1.19 2.78 -0.21 0.36 3.76 0.23 -4.99 115.29 118.42 1l3a s HIS 174 Ca 0.02 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.60 1l3a s HIS 174 Cb -0.14 -1.91 0.04 0.00 1.11 0.00 0.00 32.58 31.68 1l3a s HIS 174 CO -0.03 -0.65 -0.10 0.34 -0.85 0.00 0.00 174.74 173.44 1l3a s ASP 175 N 1.10 3.54 0.60 1.40 3.68 -1.26 -1.04 116.67 124.69 1l3a s ASP 175 Ca -0.00 -0.96 0.38 0.00 2.13 0.00 0.00 52.55 54.10 1l3a s ASP 175 Cb -0.14 -1.28 1.89 0.00 -1.45 0.00 0.00 42.92 41.94 1l3a s ASP 175 CO -0.06 -0.15 2.19 1.55 0.13 0.00 0.00 175.17 178.82 1l3a h PRO 176 N 7.95 0.00 -0.46 4.34 0.13 -1.99 -2.24 132.00 139.72 1l3a h PRO 176 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l3a h PRO 176 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1l3a h PRO 176 CO 0.48 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.36 1l3a n ASN 177 N -3.19 4.37 -4.71 1.44 3.02 -1.26 -5.01 115.26 109.92 1l3a n ASN 177 Ca -0.02 -2.64 -0.42 0.00 -0.03 0.00 0.00 54.58 51.47 1l3a n ASN 177 Cb 0.18 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 1l3a n ASN 177 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1l3a n LYS 178 N 0.42 2.25 0.00 3.52 4.81 -0.84 -1.09 118.16 127.23 1l3a n LYS 178 Ca 0.22 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1l3a n LYS 178 Cb 0.87 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1l3a n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l3a n GLY 179 N 0.75 2.94 3.98 3.14 0.00 -1.26 -4.98 105.19 109.76 1l3a n GLY 179 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1l3a n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l3a s ARG 180 N 0.00 2.39 0.00 1.61 0.52 -0.25 -5.04 118.95 118.18 1l3a s ARG 180 Ca 0.00 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 1l3a s ARG 180 Cb 0.00 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1l3a s ARG 180 CO 0.00 -0.63 0.00 0.45 0.02 0.00 0.00 175.30 175.14 1l3a n SER 181 N -1.98 0.00 -3.76 0.23 2.88 -1.26 -3.22 113.62 106.52 1l3a n SER 181 Ca 0.09 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.32 1l3a n SER 181 Cb 0.62 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.00 1l3a n SER 181 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1l3a n ASP 182 N -0.85 3.89 -4.81 -3.46 3.85 -1.26 -5.07 116.55 108.84 1l3a n ASP 182 Ca 0.00 -3.31 -0.35 0.00 -0.71 0.00 0.00 54.79 50.42 1l3a n ASP 182 Cb 0.00 -0.83 -0.06 0.00 -1.35 0.00 0.00 41.12 38.88 1l3a n ASP 182 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1l3a s GLU 183 N -2.00 4.29 0.00 0.11 -1.05 -1.20 -3.94 118.70 114.91 1l3a s GLU 183 Ca 0.32 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 56.17 1l3a s GLU 183 Cb 0.04 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.16 1l3a s GLU 183 CO -0.07 0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.74 1l3a n GLY 184 N 0.07 1.14 0.05 -3.83 0.00 -1.26 -4.96 105.19 96.40 1l3a n GLY 184 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1l3a n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3a n ARG 185 N -1.48 0.67 -4.79 1.61 5.12 -1.25 -4.96 116.66 111.56 1l3a n ARG 185 Ca 0.00 0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.66 1l3a n ARG 185 Cb 0.00 -1.23 -0.17 0.00 -1.16 0.00 0.00 32.46 29.90 1l3a n ARG 185 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1l3a s VAL 186 N -2.23 1.90 0.14 1.55 1.01 -1.26 -0.81 120.40 120.70 1l3a s VAL 186 Ca -0.14 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1l3a s VAL 186 Cb 0.04 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.81 1l3a s VAL 186 CO 0.28 0.52 0.75 0.00 0.00 0.00 0.00 175.10 176.65 1l3a s ARG 187 N 0.69 1.24 -0.05 2.72 1.70 0.23 -4.10 118.95 121.39 1l3a s ARG 187 Ca -0.11 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.63 1l3a s ARG 187 Cb -0.16 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1l3a s ARG 187 CO 0.02 -0.55 -0.12 0.15 -1.08 0.00 0.00 175.30 173.71 1l3a s LYS 188 N -3.55 1.46 -0.12 3.89 1.02 -0.21 -0.95 119.74 121.28 1l3a s LYS 188 Ca 0.06 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.65 1l3a s LYS 188 Cb -0.02 -1.26 0.02 0.00 -0.52 0.00 0.00 37.83 36.05 1l3a s LYS 188 CO -0.06 0.10 -0.15 0.08 -0.92 0.00 0.00 175.35 174.39 1l3a s VAL 189 N 0.39 1.56 -0.22 3.17 1.01 -0.08 -0.60 120.40 125.64 1l3a s VAL 189 Ca -0.09 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1l3a s VAL 189 Cb -0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1l3a s VAL 189 CO 0.02 0.46 0.01 -0.22 0.00 0.00 0.00 175.10 175.37 1l3a s LEU 190 N 1.15 3.26 -0.07 3.92 2.96 -0.29 -0.84 118.68 128.77 1l3a s LEU 190 Ca -0.03 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1l3a s LEU 190 Cb -0.14 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1l3a s LEU 190 CO -0.05 0.03 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.02 1l3a s LYS 191 N 1.21 2.72 -0.25 1.98 2.20 -0.02 -0.34 119.74 127.24 1l3a s LYS 191 Ca 0.03 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 1l3a s LYS 191 Cb -0.15 -2.23 0.06 0.00 -1.51 0.00 0.00 37.83 34.01 1l3a s LYS 191 CO 0.01 0.33 -0.10 0.08 -0.36 0.00 0.00 175.35 175.31 1l3a s VAL 192 N -0.02 2.07 0.11 4.02 1.01 -0.13 -0.52 120.40 126.93 1l3a s VAL 192 Ca -0.08 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 60.39 1l3a s VAL 192 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1l3a s VAL 192 CO 0.05 -0.02 -0.11 -1.61 0.00 0.00 0.00 175.10 173.41 1l3a s GLU 193 N 1.15 0.94 0.36 2.72 2.02 -1.01 -1.76 118.70 123.11 1l3a s GLU 193 Ca -0.08 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.40 1l3a s GLU 193 Cb -0.20 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.29 1l3a s GLU 193 CO -0.05 0.11 1.27 -1.25 0.02 0.00 0.00 175.26 175.35 1l3a s PRO 194 N -2.94 4.22 0.50 0.39 0.04 -1.26 -0.52 135.00 135.43 1l3a s PRO 194 Ca 0.08 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 1l3a s PRO 194 Cb -0.02 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.51 1l3a s PRO 194 CO 0.01 -0.27 1.08 -0.51 0.04 0.00 0.00 177.00 177.36 1l3a s LEU 195 N -2.06 3.85 0.20 -3.56 1.02 -0.35 -4.81 118.68 112.98 1l3a s LEU 195 Ca 0.52 2.06 -0.19 0.00 0.02 0.00 0.00 54.13 56.55 1l3a s LEU 195 Cb -0.37 -4.51 0.18 0.00 0.02 0.00 0.00 46.19 41.50 1l3a s LEU 195 CO 0.49 -0.94 1.58 -0.65 0.02 0.00 0.00 176.35 176.85 1l3a h PRO 196 N 1.54 -0.10 -0.19 1.29 0.11 -1.95 0.27 132.00 132.98 1l3a h PRO 196 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l3a h PRO 196 Cb 1.24 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l3a h PRO 196 CO 0.59 -0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1l3a n ASP 197 N -5.45 0.19 -2.95 -2.05 5.68 -1.26 -4.84 116.55 105.86 1l3a n ASP 197 Ca 0.07 -1.80 -0.20 0.00 -0.50 0.00 0.00 54.79 52.35 1l3a n ASP 197 Cb 0.37 -0.09 0.01 0.00 -1.14 0.00 0.00 41.12 40.27 1l3a n ASP 197 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l3a n GLY 198 N 0.33 -0.50 1.21 6.12 0.00 0.94 -4.85 105.19 108.44 1l3a n GLY 198 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1l3a n GLY 198 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3a n SER 199 N -2.24 3.71 0.00 1.61 2.88 -1.26 -4.97 113.62 113.35 1l3a n SER 199 Ca -0.10 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.45 1l3a n SER 199 Cb 0.60 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1l3a n SER 199 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3a n GLY 200 N 1.47 -0.53 3.07 0.46 0.00 -1.26 -2.14 105.19 106.25 1l3a n GLY 200 Ca 0.22 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 1l3a n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3a s HIS 201 N -3.61 0.48 0.05 1.61 3.76 -0.34 -1.21 115.29 116.04 1l3a s HIS 201 Ca 0.00 -0.91 0.06 0.00 -0.15 0.00 0.00 55.06 54.07 1l3a s HIS 201 Cb 0.00 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.31 1l3a s HIS 201 CO 0.00 -0.31 -0.14 -0.59 -0.85 0.00 0.00 174.74 172.85 1l3a s PHE 202 N -3.20 2.67 -0.22 1.40 -0.12 0.32 0.55 117.98 119.38 1l3a s PHE 202 Ca 0.01 -0.18 -0.05 0.00 -0.05 0.00 0.00 56.93 56.65 1l3a s PHE 202 Cb 0.03 -1.48 -0.02 0.00 -0.63 0.00 0.00 43.02 40.92 1l3a s PHE 202 CO -0.07 0.33 0.00 -0.06 -0.05 0.00 0.00 175.22 175.38 1l3a s PHE 203 N -1.03 3.02 -0.23 3.49 0.40 0.05 -2.40 117.98 121.27 1l3a s PHE 203 Ca 0.17 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1l3a s PHE 203 Cb -0.11 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.33 1l3a s PHE 203 CO 0.08 -0.38 -0.13 1.21 0.70 0.00 0.00 175.22 176.70 1l3a s ASN 204 N 1.33 4.01 -0.24 1.36 2.47 0.32 -1.52 114.94 122.67 1l3a s ASN 204 Ca 0.04 -1.06 -0.08 0.00 0.42 0.00 0.00 52.86 52.18 1l3a s ASN 204 Cb -0.15 -1.55 -0.04 0.00 -1.45 0.00 0.00 41.25 38.06 1l3a s ASN 204 CO 0.01 -0.12 0.10 -0.22 -3.72 0.00 0.00 177.10 173.14 1l3a s LEU 205 N 1.21 3.66 -0.18 3.21 2.96 0.01 -0.84 118.68 128.71 1l3a s LEU 205 Ca -0.03 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1l3a s LEU 205 Cb -0.17 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1l3a s LEU 205 CO -0.07 0.01 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.32 1l3a s SER 206 N 1.36 4.03 -0.26 3.68 0.15 -0.02 -0.76 113.70 121.88 1l3a s SER 206 Ca 0.06 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.29 1l3a s SER 206 Cb -0.15 -1.65 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1l3a s SER 206 CO 0.05 0.06 -0.03 -0.69 1.20 0.00 0.00 173.24 173.83 1l3a s VAL 207 N 0.98 3.05 -0.01 4.45 1.01 0.22 -0.90 120.40 129.19 1l3a s VAL 207 Ca -0.01 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1l3a s VAL 207 Cb -0.15 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1l3a s VAL 207 CO -0.01 0.14 -0.20 -1.10 0.00 0.00 0.00 175.10 173.93 1l3a s GLN 208 N 1.34 1.63 -0.29 2.72 -0.21 -0.12 -0.60 119.66 124.14 1l3a s GLN 208 Ca -0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 1l3a s GLN 208 Cb -0.17 -1.59 0.13 0.00 1.00 0.00 0.00 33.01 32.39 1l3a s GLN 208 CO -0.03 0.43 0.29 1.21 -2.12 0.00 0.00 175.29 175.07 1l3a s ASN 209 N -0.52 1.77 0.44 5.90 3.04 -0.69 -0.60 114.94 124.29 1l3a s ASN 209 Ca 0.08 -0.78 0.20 0.00 0.04 0.00 0.00 52.86 52.40 1l3a s ASN 209 Cb -0.08 0.46 1.01 0.00 -1.54 0.00 0.00 41.25 41.10 1l3a s ASN 209 CO -0.01 -0.39 1.91 0.11 -3.04 0.00 0.00 177.10 175.68 1l3a h LYS 210 N 8.27 0.00 0.00 0.43 1.57 -1.20 0.35 116.57 125.99 1l3a h LYS 210 Ca -0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1l3a h LYS 210 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1l3a h LYS 210 CO 0.34 0.26 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.26 1l3a h LEU 211 N 0.00 0.00 -2.91 2.94 3.38 -1.96 -2.92 115.31 113.84 1l3a h LEU 211 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l3a h LEU 211 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1l3a h LEU 211 CO 0.03 0.15 -0.00 2.30 0.09 0.00 0.00 178.44 181.01 1l3a n ILE 212 N -4.19 1.05 -3.55 1.22 -5.35 -1.13 -5.00 119.36 102.41 1l3a n ILE 212 Ca -0.02 -1.09 -0.19 0.00 -0.27 0.00 0.00 62.75 61.18 1l3a n ILE 212 Cb 0.23 0.44 0.06 0.00 -1.74 0.00 0.00 39.64 38.63 1l3a n ILE 212 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1l3a n ASN 213 N -0.58 -1.71 -4.87 7.28 4.05 -0.57 -4.98 115.26 113.89 1l3a n ASN 213 Ca 0.02 -0.71 -0.37 0.00 0.45 0.00 0.00 54.58 53.97 1l3a n ASN 213 Cb 0.30 -4.66 -0.06 0.00 1.23 0.00 0.00 39.78 36.60 1l3a n ASN 213 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1l3a s LEU 214 N -6.51 4.38 -0.41 1.20 2.96 0.11 -4.97 118.68 115.44 1l3a s LEU 214 Ca 0.01 0.48 0.08 0.00 -0.22 0.00 0.00 54.13 54.48 1l3a s LEU 214 Cb -0.00 -2.10 0.18 0.00 0.50 0.00 0.00 46.19 44.77 1l3a s LEU 214 CO 0.77 0.39 0.63 -0.62 -1.32 0.00 0.00 176.35 176.20 1l3a s ASP 215 N -0.93 -1.53 0.22 3.68 -1.08 -1.24 -1.70 116.67 114.08 1l3a s ASP 215 Ca 0.15 -0.81 0.09 0.00 -0.52 0.00 0.00 52.55 51.46 1l3a s ASP 215 Cb -0.12 1.97 -0.04 0.00 -1.46 0.00 0.00 42.92 43.26 1l3a s ASP 215 CO 0.04 -0.17 -0.03 -1.61 0.52 0.00 0.00 175.17 173.92 1l3a s GLU 216 N 1.82 2.24 -0.06 4.34 2.02 0.24 -4.97 118.70 124.33 1l3a s GLU 216 Ca 0.16 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.81 1l3a s GLU 216 Cb -0.04 -2.19 0.03 0.00 0.10 0.00 0.00 34.13 32.03 1l3a s GLU 216 CO -0.07 0.40 0.13 1.21 0.02 0.00 0.00 175.26 176.95 1l3a s ASN 217 N -3.28 -0.10 -0.11 -0.19 2.47 -1.26 -0.61 114.94 111.86 1l3a s ASN 217 Ca 0.29 0.26 -0.01 0.00 0.42 0.00 0.00 52.86 53.82 1l3a s ASN 217 Cb -0.08 0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.93 1l3a s ASN 217 CO 0.18 -0.12 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.75 1l3a s ILE 218 N 0.86 0.98 -0.07 -5.21 1.01 0.06 -5.00 121.20 113.83 1l3a s ILE 218 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1l3a s ILE 218 Cb -0.09 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1l3a s ILE 218 CO -0.04 0.35 -0.05 -0.47 0.00 0.00 0.00 174.94 174.73 1l3a s TYR 219 N 1.72 3.00 -0.18 3.97 5.04 -1.26 -0.81 117.35 128.83 1l3a s TYR 219 Ca 0.05 0.07 -0.08 0.00 -2.44 0.00 0.00 57.07 54.67 1l3a s TYR 219 Cb -0.13 -1.73 0.07 0.00 0.35 0.00 0.00 41.96 40.53 1l3a s TYR 219 CO -0.08 0.38 0.41 -1.50 -1.34 0.00 0.00 175.55 173.41 1l3a s ILE 220 N -0.85 -0.34 0.24 3.14 2.07 -0.58 -4.69 121.20 120.19 1l3a s ILE 220 Ca 0.13 0.14 -0.28 0.00 -1.41 0.00 0.00 60.65 59.23 1l3a s ILE 220 Cb -0.11 -0.63 -0.09 0.00 0.13 0.00 0.00 42.46 41.76 1l3a s ILE 220 CO 0.02 0.06 0.89 -2.16 -1.91 0.00 0.00 174.94 171.84 1l3a s PRO 221 N 2.03 4.71 -0.19 3.50 0.04 -1.26 -0.77 135.00 143.06 1l3a s PRO 221 Ca -0.05 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1l3a s PRO 221 Cb -0.10 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1l3a s PRO 221 CO -0.13 0.48 -0.07 0.08 0.04 0.00 0.00 177.00 177.40 1l3a s VAL 222 N -1.28 1.32 1.06 -0.36 1.01 0.19 -4.95 120.40 117.39 1l3a s VAL 222 Ca 0.42 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1l3a s VAL 222 Cb -0.23 -1.48 0.22 0.00 0.00 0.00 0.00 36.38 34.89 1l3a s VAL 222 CO 0.28 0.10 1.07 0.42 0.00 0.00 0.00 175.10 176.97 1l3a s THR 223 N 1.53 2.14 0.38 3.92 -4.23 -1.26 -1.19 115.64 116.92 1l3a s THR 223 Ca -0.01 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1l3a s THR 223 Cb -0.16 -2.23 0.26 0.00 1.34 0.00 0.00 72.50 71.70 1l3a s THR 223 CO -0.08 -0.06 2.03 0.50 -0.54 0.00 0.00 174.62 176.47 1l3a h LYS 224 N -2.24 0.69 -0.02 3.99 3.64 -1.80 -0.85 116.57 119.99 1l3a h LYS 224 Ca -0.56 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1l3a h LYS 224 Cb 1.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1l3a h LYS 224 CO 0.51 0.47 -0.01 0.00 -2.27 0.00 0.00 179.45 178.15 1l3a h ALA 225 N 1.66 0.03 -0.13 5.00 0.00 -1.90 -1.98 119.26 121.94 1l3a h ALA 225 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1l3a h ALA 225 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l3a h ALA 225 CO -0.04 -0.27 -0.20 0.93 0.00 0.00 0.00 179.25 179.67 1l3a h GLU 226 N -0.32 0.21 -0.30 0.00 5.08 -1.86 -2.32 114.58 115.07 1l3a h GLU 226 Ca 0.01 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1l3a h GLU 226 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1l3a h GLU 226 CO 0.00 0.41 -0.32 0.35 -1.00 0.00 0.00 179.01 178.45 1l3a h PHE 227 N 0.19 0.76 -0.23 4.33 3.57 -1.09 -2.69 116.94 121.79 1l3a h PHE 227 Ca 0.04 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.25 1l3a h PHE 227 Cb 0.47 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1l3a h PHE 227 CO 0.01 0.89 -0.23 0.00 -2.23 0.00 0.00 178.31 176.75 1l3a h ALA 228 N 1.09 1.18 -0.67 2.41 0.00 -0.83 -1.32 119.26 121.12 1l3a h ALA 228 Ca 0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1l3a h ALA 228 Cb 0.82 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1l3a h ALA 228 CO 0.07 0.53 0.22 0.28 0.00 0.00 0.00 179.25 180.35 1l3a h VAL 229 N 0.38 1.25 -0.16 0.00 2.07 -1.18 -1.46 116.25 117.15 1l3a h VAL 229 Ca 0.06 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1l3a h VAL 229 Cb 0.62 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1l3a h VAL 229 CO 0.04 0.33 0.06 -0.07 0.02 0.00 0.00 177.57 177.95 1l3a h LEU 230 N 0.97 0.22 -0.65 2.57 3.38 -1.12 -0.08 115.31 120.60 1l3a h LEU 230 Ca 0.22 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1l3a h LEU 230 Cb 0.27 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1l3a h LEU 230 CO -0.01 0.33 0.39 0.58 0.09 0.00 0.00 178.44 179.82 1l3a h VAL 231 N 0.10 1.04 -0.50 1.22 2.07 -1.11 0.57 116.25 119.65 1l3a h VAL 231 Ca 0.05 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1l3a h VAL 231 Cb 0.18 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1l3a h VAL 231 CO -0.00 0.14 0.06 -1.28 0.02 0.00 0.00 177.57 176.50 1l3a h SER 232 N 0.75 0.81 -0.18 0.57 0.87 -1.12 0.27 113.55 115.51 1l3a h SER 232 Ca 0.27 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1l3a h SER 232 Cb 0.08 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1l3a h SER 232 CO -0.13 0.88 -0.04 0.00 -0.53 0.00 0.00 176.83 177.01 1l3a h ALA 233 N 0.96 0.25 -0.99 6.23 0.00 -0.39 -2.32 119.26 123.00 1l3a h ALA 233 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l3a h ALA 233 Cb 0.43 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1l3a h ALA 233 CO 0.01 0.02 0.65 0.74 0.00 0.00 0.00 179.25 180.67 1l3a h PHE 234 N 0.07 1.22 0.00 0.00 0.04 0.29 0.22 116.94 118.78 1l3a h PHE 234 Ca 0.05 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1l3a h PHE 234 Cb 0.47 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1l3a h PHE 234 CO 0.05 0.72 -0.42 -0.91 -0.60 0.00 0.00 178.31 177.15 1l3a h ASN 235 N 1.27 0.00 -0.02 2.17 2.35 -0.89 -1.58 115.58 118.88 1l3a h ASN 235 Ca 0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1l3a h ASN 235 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1l3a h ASN 235 CO -0.12 0.42 -0.06 0.15 -1.65 0.00 0.00 177.43 176.17 1l3a h PHE 236 N 0.00 0.09 0.00 1.19 3.57 -0.66 -3.34 116.94 117.79 1l3a h PHE 236 Ca -0.00 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1l3a h PHE 236 Cb 0.75 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1l3a h PHE 236 CO 0.00 0.68 -0.46 -0.24 -2.23 0.00 0.00 178.31 176.06 1l3a h VAL 237 N -0.52 1.21 -0.38 1.41 3.04 -0.90 -3.38 116.25 116.73 1l3a h VAL 237 Ca -0.00 -1.64 0.04 0.00 -1.01 0.00 0.00 66.70 64.09 1l3a h VAL 237 Cb 0.68 1.91 -0.05 0.00 -2.01 0.00 0.00 31.29 31.82 1l3a h VAL 237 CO 0.01 0.45 -0.29 -0.03 -1.01 0.00 0.00 177.57 176.71 1l3a h MET 238 N 0.00 -0.07 -0.59 4.17 1.85 -1.41 -0.05 114.93 118.83 1l3a h MET 238 Ca -0.00 0.01 0.17 0.00 -0.61 0.00 0.00 59.70 59.26 1l3a h MET 238 Cb 0.87 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.90 1l3a h MET 238 CO 0.06 -0.05 0.44 -1.00 -0.40 0.00 0.00 176.91 175.96 1l3a h PRO 239 N -0.08 0.00 -0.01 0.39 0.13 -1.80 0.32 132.00 130.95 1l3a h PRO 239 Ca 0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.99 1l3a h PRO 239 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1l3a h PRO 239 CO -0.40 0.00 -0.87 1.88 -0.23 0.00 0.00 178.00 178.38 1l3a h TYR 240 N 0.00 0.41 0.00 1.56 -1.99 -1.29 -0.41 116.97 115.24 1l3a h TYR 240 Ca 0.28 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1l3a h TYR 240 Cb 1.16 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 1l3a h TYR 240 CO 0.00 1.02 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.94 1l3a h LEU 241 N 0.16 0.00 -0.12 3.88 3.38 0.37 -2.22 115.31 120.76 1l3a h LEU 241 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1l3a h LEU 241 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1l3a h LEU 241 CO 0.14 0.17 -0.49 0.18 0.09 0.00 0.00 178.44 178.53 1l3a n LEU 242 N -3.60 0.68 0.00 1.67 4.77 -0.86 -1.00 117.00 118.66 1l3a n LEU 242 Ca -0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1l3a n LEU 242 Cb 0.30 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1l3a n LEU 242 CO 0.32 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1l3a n GLY 243 N 1.46 0.58 0.22 -0.72 0.00 -0.84 -4.91 105.19 100.98 1l3a n GLY 243 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 1l3a n GLY 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1l3a h TRP 244 N 0.00 0.00 -0.04 1.61 4.06 -1.36 -2.49 115.95 117.73 1l3a h TRP 244 Ca 0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 1l3a h TRP 244 Cb 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1l3a h TRP 244 CO 0.02 0.00 -0.84 1.12 -3.56 0.00 0.00 178.44 175.18 1l3a h HIS 245 N 0.00 0.61 0.00 0.49 2.07 -1.90 -1.99 115.15 114.42 1l3a h HIS 245 Ca 0.00 -0.30 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1l3a h HIS 245 Cb 0.19 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1l3a h HIS 245 CO 0.00 1.09 0.00 1.79 -3.07 0.00 0.00 177.93 177.74 1l3a h THR 246 N 0.27 0.00 0.00 6.12 1.35 -1.81 -2.28 112.91 116.55 1l3a h THR 246 Ca -0.06 -0.39 -0.08 0.00 -0.55 0.00 0.00 66.41 65.33 1l3a h THR 246 Cb 1.45 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.16 1l3a h THR 246 CO 0.15 0.00 -0.45 0.00 -0.25 0.00 0.00 175.52 174.96 1l3a h ALA 247 N 2.09 0.09 0.00 6.62 0.00 -1.51 -3.36 119.26 123.19 1l3a h ALA 247 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1l3a h ALA 247 Cb 0.44 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l3a h ALA 247 CO 0.00 0.27 0.00 -0.39 0.00 0.00 0.00 179.25 179.13 1l3a h VAL 248 N -1.00 0.00 0.00 0.00 -1.51 -1.30 -2.67 116.25 109.77 1l3a h VAL 248 Ca -0.12 -0.24 -0.03 0.00 -1.23 0.00 0.00 66.70 65.08 1l3a h VAL 248 Cb 1.00 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1l3a h VAL 248 CO -0.07 0.00 -0.15 0.78 -1.23 0.00 0.00 177.57 176.89 1l3a h ASN 249 N 0.00 0.00 -0.55 4.19 2.35 -1.55 -2.41 115.58 117.61 1l3a h ASN 249 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l3a h ASN 249 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1l3a h ASN 249 CO 0.00 0.15 0.00 -1.54 -1.65 0.00 0.00 177.43 174.39 1l3a n SER 250 N -3.34 3.56 -1.97 5.81 3.41 -1.01 -4.35 113.62 115.72 1l3a n SER 250 Ca -0.00 -2.20 -0.16 0.00 -0.26 0.00 0.00 58.87 56.25 1l3a n SER 250 Cb 0.37 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1l3a n SER 250 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l3a n PHE 251 N 1.02 1.28 -3.52 7.33 0.99 -0.91 -4.92 117.46 118.73 1l3a n PHE 251 Ca 0.20 -1.82 -0.28 0.00 -0.00 0.00 0.00 57.45 55.55 1l3a n PHE 251 Cb 0.63 -1.03 -0.03 0.00 -1.00 0.00 0.00 39.48 38.05 1l3a n PHE 251 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1l3a s LYS 252 N -1.41 3.57 0.65 -1.08 1.02 -1.26 -4.99 119.74 116.24 1l3a s LYS 252 Ca 0.35 -0.17 0.39 0.00 0.02 0.00 0.00 55.97 56.56 1l3a s LYS 252 Cb 0.25 -2.74 2.17 0.00 -0.52 0.00 0.00 37.83 36.98 1l3a s LYS 252 CO -0.05 0.31 2.28 -1.00 -0.92 0.00 0.00 175.35 175.97 1l3a h PRO 253 N 1.83 0.00 -1.74 -1.68 0.13 -1.99 -3.54 132.00 125.01 1l3a h PRO 253 Ca -0.48 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 1l3a h PRO 253 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1l3a h PRO 253 CO 0.67 0.00 0.37 -0.85 -0.23 0.00 0.00 178.00 177.96 1l3a n GLU 254 N -3.26 2.07 0.00 0.86 0.28 -1.26 -5.30 120.64 114.03 1l3a n GLU 254 Ca -0.02 -1.87 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 1l3a n GLU 254 Cb 0.13 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1l3a n GLU 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l3a n ALA 268 N 0.67 0.91 -0.45 -1.84 0.00 -1.26 -5.16 120.51 113.37 1l3a n ALA 268 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1l3a n ALA 268 Cb 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1l3a n ALA 268 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3a n GLU 269 N -0.47 0.00 0.27 0.00 4.07 -1.26 -1.59 120.64 121.67 1l3a n GLU 269 Ca 0.00 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.26 1l3a n GLU 269 Cb 0.00 0.00 0.75 0.00 -0.06 0.00 0.00 31.44 32.13 1l3a n GLU 269 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1l3a h LEU 270 N 0.00 0.00 0.00 4.31 3.38 -2.17 -3.62 115.31 117.20 1l3a h LEU 270 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l3a h LEU 270 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l3a h LEU 270 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91