#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3a s PRO 90 N 0.00 4.26 0.22 1.09 0.04 -1.26 -5.12 135.00 134.23 1l3a s PRO 90 Ca 0.00 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1l3a s PRO 90 Cb 0.00 -3.71 -0.10 0.00 0.04 0.00 0.00 34.50 30.73 1l3a s PRO 90 CO 0.00 -0.64 1.51 0.15 0.04 0.00 0.00 177.00 178.07 1l3a s LYS 91 N 3.14 4.23 -0.05 4.56 3.01 -1.26 -5.01 119.74 128.37 1l3a s LYS 91 Ca 0.56 2.36 0.05 0.00 -1.01 0.00 0.00 55.97 57.93 1l3a s LYS 91 Cb -0.23 -3.12 -0.01 0.00 -1.01 0.00 0.00 37.83 33.46 1l3a s LYS 91 CO 0.17 -0.53 -0.20 0.08 0.51 0.00 0.00 175.35 175.38 1l3a s VAL 92 N 0.51 1.67 -0.26 3.17 1.01 -1.26 -5.11 120.40 120.13 1l3a s VAL 92 Ca 0.65 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1l3a s VAL 92 Cb -0.43 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1l3a s VAL 92 CO 0.38 0.47 0.31 -0.36 0.00 0.00 0.00 175.10 175.91 1l3a s PHE 93 N -0.08 3.26 0.27 5.22 0.40 -1.26 -5.06 117.98 120.73 1l3a s PHE 93 Ca -0.03 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1l3a s PHE 93 Cb -0.12 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1l3a s PHE 93 CO 0.02 -0.17 0.06 1.33 0.70 0.00 0.00 175.22 177.16 1l3a n VAL 94 N 4.97 0.00 0.00 -0.44 0.24 -1.26 -5.16 118.33 116.69 1l3a n VAL 94 Ca -0.10 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.73 1l3a n VAL 94 Cb 0.51 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 0.74 3.39 3.75 7.63 0.00 -1.26 -4.79 105.19 114.65 1l3a n GLY 95 Ca -0.07 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 3.80 -0.03 1.61 5.04 -0.51 -4.79 117.35 122.47 1l3a s TYR 96 Ca 0.00 1.61 0.04 0.00 -2.44 0.00 0.00 57.07 56.28 1l3a s TYR 96 Cb 0.00 -2.88 -0.01 0.00 0.35 0.00 0.00 41.96 39.43 1l3a s TYR 96 CO 0.00 0.32 -0.17 -1.12 -1.34 0.00 0.00 175.55 173.24 1l3a s SER 97 N -0.32 2.05 -0.27 4.32 0.01 -1.26 -0.25 113.70 117.98 1l3a s SER 97 Ca 0.40 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1l3a s SER 97 Cb -0.22 -0.47 0.05 0.00 0.21 0.00 0.00 66.02 65.60 1l3a s SER 97 CO 0.26 0.16 -0.08 -0.63 0.41 0.00 0.00 173.24 173.36 1l3a s ILE 98 N -0.08 2.45 -0.24 1.44 1.01 0.65 -4.97 121.20 121.45 1l3a s ILE 98 Ca -0.01 -1.51 -0.12 0.00 0.00 0.00 0.00 60.65 59.01 1l3a s ILE 98 Cb -0.10 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1l3a s ILE 98 CO 0.01 -0.03 0.23 -0.31 0.00 0.00 0.00 174.94 174.84 1l3a s TYR 99 N 1.16 3.31 0.41 3.97 1.51 -1.26 -1.32 117.35 125.13 1l3a s TYR 99 Ca -0.07 0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1l3a s TYR 99 Cb -0.20 -2.36 -0.01 0.00 -0.11 0.00 0.00 41.96 39.29 1l3a s TYR 99 CO -0.04 -0.01 0.07 1.63 -1.11 0.00 0.00 175.55 176.10 1l3a n LYS 100 N 4.52 0.74 0.15 -0.62 4.01 0.30 -5.01 118.16 122.26 1l3a n LYS 100 Ca -0.13 -3.24 -0.14 0.00 -0.51 0.00 0.00 58.31 54.30 1l3a n LYS 100 Cb 0.52 1.33 -0.07 0.00 -0.51 0.00 0.00 35.03 36.30 1l3a n LYS 100 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1l3a h GLY 101 N 1.31 -0.40 1.21 0.72 0.00 -1.99 -3.28 103.07 100.64 1l3a h GLY 101 Ca -0.33 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1l3a h GLY 101 CO 0.54 -0.17 -1.13 0.50 0.00 0.00 0.00 176.54 176.27 1l3a h LYS 102 N -0.40 0.00 -2.92 4.80 1.79 -1.97 -3.43 116.57 114.43 1l3a h LYS 102 Ca -0.01 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1l3a h LYS 102 Cb 0.36 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1l3a h LYS 102 CO -0.02 0.27 0.28 0.00 -1.08 0.00 0.00 179.45 178.90 1l3a s ALA 103 N -3.01 -1.16 0.10 3.86 0.00 -1.24 -1.21 121.76 119.10 1l3a s ALA 103 Ca -0.01 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1l3a s ALA 103 Cb 0.08 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1l3a s ALA 103 CO 0.79 -1.03 -0.21 0.00 0.00 0.00 0.00 175.76 175.31 1l3a s ALA 104 N -3.42 1.81 -0.04 0.00 0.00 0.31 -0.54 121.76 119.89 1l3a s ALA 104 Ca 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1l3a s ALA 104 Cb -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1l3a s ALA 104 CO 0.08 0.36 -0.01 -1.17 0.00 0.00 0.00 175.76 175.02 1l3a s LEU 105 N -1.91 1.09 -0.05 0.00 2.96 -0.43 -1.54 118.68 118.80 1l3a s LEU 105 Ca 0.06 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1l3a s LEU 105 Cb -0.10 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 1l3a s LEU 105 CO 0.04 -0.11 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.90 1l3a s THR 106 N 1.18 2.72 -0.11 3.68 2.01 -0.65 -0.25 115.64 124.21 1l3a s THR 106 Ca -0.07 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1l3a s THR 106 Cb -0.14 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1l3a s THR 106 CO -0.02 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 1l3a s VAL 107 N -0.58 1.46 -0.02 3.82 1.01 0.66 -1.23 120.40 125.52 1l3a s VAL 107 Ca 0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1l3a s VAL 107 Cb -0.11 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1l3a s VAL 107 CO 0.01 0.44 0.06 -1.83 0.00 0.00 0.00 175.10 173.77 1l3a s GLU 108 N 1.10 0.16 0.33 2.72 -1.05 -0.56 -1.42 118.70 119.98 1l3a s GLU 108 Ca -0.04 -0.07 -0.26 0.00 -0.15 0.00 0.00 54.97 54.45 1l3a s GLU 108 Cb -0.14 0.07 -0.10 0.00 -0.44 0.00 0.00 34.13 33.51 1l3a s GLU 108 CO -0.03 -0.03 0.96 -1.25 0.95 0.00 0.00 175.26 175.86 1l3a s PRO 109 N -0.34 4.54 -0.08 -4.83 0.04 -1.26 0.10 135.00 133.16 1l3a s PRO 109 Ca -0.04 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1l3a s PRO 109 Cb -0.03 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 1l3a s PRO 109 CO 0.00 0.23 -0.24 1.03 0.04 0.00 0.00 177.00 178.07 1l3a s ARG 110 N -2.12 2.81 0.55 4.56 1.81 0.12 -4.88 118.95 121.80 1l3a s ARG 110 Ca 0.51 -0.86 -0.21 0.00 -1.72 0.00 0.00 55.73 53.45 1l3a s ARG 110 Cb -0.19 -2.20 -0.05 0.00 -0.45 0.00 0.00 34.95 32.05 1l3a s ARG 110 CO 0.24 0.24 1.19 0.45 -0.68 0.00 0.00 175.30 176.74 1l3a n SER 111 N 3.34 1.88 -4.49 0.23 2.88 -1.26 -1.82 113.62 114.38 1l3a n SER 111 Ca -0.19 0.93 -0.29 0.00 -1.33 0.00 0.00 58.87 57.99 1l3a n SER 111 Cb 0.53 -1.49 0.14 0.00 -0.75 0.00 0.00 64.21 62.64 1l3a n SER 111 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l3a s PRO 112 N -2.75 1.28 0.10 -1.46 0.04 -1.26 -4.32 135.00 126.61 1l3a s PRO 112 Ca 0.72 -0.24 0.09 0.00 0.04 0.00 0.00 61.00 61.61 1l3a s PRO 112 Cb -0.43 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1l3a s PRO 112 CO 0.49 -1.99 -0.23 -1.21 0.04 0.00 0.00 177.00 174.10 1l3a s GLU 113 N -5.70 1.29 0.20 4.56 2.02 0.24 -4.84 118.70 116.46 1l3a s GLU 113 Ca 0.68 -1.17 0.10 0.00 0.02 0.00 0.00 54.97 54.60 1l3a s GLU 113 Cb -0.07 -1.58 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 1l3a s GLU 113 CO 0.51 0.38 -0.19 -0.06 0.02 0.00 0.00 175.26 175.91 1l3a s PHE 114 N -1.05 1.99 0.02 1.61 0.40 -1.26 0.80 117.98 120.48 1l3a s PHE 114 Ca 0.09 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 1l3a s PHE 114 Cb -0.10 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 1l3a s PHE 114 CO 0.04 0.44 -0.10 -1.54 0.70 0.00 0.00 175.22 174.77 1l3a s SER 115 N -2.92 1.11 0.38 1.36 1.04 0.98 -4.75 113.70 110.89 1l3a s SER 115 Ca 0.20 -0.32 -0.27 0.00 0.48 0.00 0.00 55.95 56.05 1l3a s SER 115 Cb -0.05 -0.07 -0.09 0.00 0.10 0.00 0.00 66.02 65.90 1l3a s SER 115 CO 0.09 0.01 1.30 -2.16 0.98 0.00 0.00 173.24 173.46 1l3a s PRO 116 N -0.75 4.08 0.00 4.02 0.04 -1.26 -0.79 135.00 140.34 1l3a s PRO 116 Ca -0.00 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1l3a s PRO 116 Cb -0.06 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1l3a s PRO 116 CO 0.00 -0.40 0.00 1.28 0.04 0.00 0.00 177.00 177.92 1l3a n LEU 117 N 0.31 0.00 -4.90 -3.56 4.77 -0.44 -4.86 117.00 108.32 1l3a n LEU 117 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 1l3a n LEU 117 Cb 0.43 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1l3a n LEU 117 CO 0.57 0.00 0.76 -1.81 -1.33 0.00 0.00 177.39 175.58 1l3a s ASP 118 N -0.28 4.59 -1.32 -1.43 1.01 -1.26 -4.19 116.67 113.79 1l3a s ASP 118 Ca 0.00 0.75 0.00 0.00 0.71 0.00 0.00 52.55 54.01 1l3a s ASP 118 Cb 0.00 -1.28 0.00 0.00 1.01 0.00 0.00 42.92 42.65 1l3a s ASP 118 CO 0.00 -1.84 0.00 -1.20 0.21 0.00 0.00 175.17 172.34 1l3a n SER 119 N -3.25 -4.14 -0.88 0.27 7.64 -1.26 -1.79 113.62 110.21 1l3a n SER 119 Ca 0.08 0.22 -0.09 0.00 1.01 0.00 0.00 58.87 60.09 1l3a n SER 119 Cb 0.61 -3.60 -0.02 0.00 -1.01 0.00 0.00 64.21 60.18 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 -0.65 0.49 4.00 0.23 0.00 -1.26 -5.03 105.19 102.97 1l3a n GLY 120 Ca -0.16 -0.56 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.40 4.48 0.14 4.61 0.00 -0.74 -4.99 121.76 122.87 1l3a s ALA 121 Ca 0.00 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.30 1l3a s ALA 121 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1l3a s ALA 121 CO 0.00 -0.27 -0.02 -0.06 0.00 0.00 0.00 175.76 175.41 1l3a s PHE 122 N -2.35 1.08 -0.01 0.00 0.40 -1.26 -1.33 117.98 114.51 1l3a s PHE 122 Ca 0.54 -0.98 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1l3a s PHE 122 Cb -0.09 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 1l3a s PHE 122 CO 0.33 -0.19 -0.15 0.21 0.70 0.00 0.00 175.22 176.11 1l3a s LYS 123 N -3.89 1.25 -0.20 0.44 2.20 0.03 -4.89 119.74 114.69 1l3a s LYS 123 Ca 0.19 -0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 1l3a s LYS 123 Cb 0.06 -1.21 -0.02 0.00 -1.51 0.00 0.00 37.83 35.15 1l3a s LYS 123 CO 0.01 0.33 1.38 -1.17 -0.36 0.00 0.00 175.35 175.54 1l3a s LEU 124 N -0.38 4.06 -0.06 5.43 1.98 -1.26 -0.02 118.68 128.44 1l3a s LEU 124 Ca 0.06 1.59 0.21 0.00 -2.89 0.00 0.00 54.13 53.10 1l3a s LEU 124 Cb -0.06 -3.54 -0.31 0.00 0.66 0.00 0.00 46.19 42.94 1l3a s LEU 124 CO -0.01 -0.96 0.42 -1.54 -1.89 0.00 0.00 176.35 172.37 1l3a n SER 125 N 7.29 0.04 -3.69 3.68 3.41 0.24 -4.88 113.62 119.72 1l3a n SER 125 Ca 0.15 0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.68 1l3a n SER 125 Cb 0.45 1.72 -0.10 0.00 -0.26 0.00 0.00 64.21 66.02 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 -3.30 0.42 0.61 4.33 3.52 -0.71 -4.94 118.95 118.88 1l3a s ARG 126 Ca -0.08 0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 56.20 1l3a s ARG 126 Cb 0.12 0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1l3a s ARG 126 CO 0.89 -0.17 1.18 -1.21 -0.81 0.00 0.00 175.30 175.18 1l3a s GLU 127 N 1.56 2.89 0.97 5.12 2.02 -1.26 0.81 118.70 130.81 1l3a s GLU 127 Ca -0.09 1.71 -0.16 0.00 0.02 0.00 0.00 54.97 56.45 1l3a s GLU 127 Cb -0.08 -1.93 0.19 0.00 0.10 0.00 0.00 34.13 32.41 1l3a s GLU 127 CO -0.13 -1.24 1.29 0.20 0.02 0.00 0.00 175.26 175.39 1l3a s GLY 128 N -1.85 1.74 0.36 -1.39 0.00 0.44 -4.58 107.32 102.05 1l3a s GLY 128 Ca 0.74 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 44.26 1l3a s GLY 128 CO 0.35 -0.36 0.63 -3.16 0.00 0.00 0.00 173.10 170.56 1l3a s MET 129 N -5.81 2.07 -0.10 2.90 0.23 -0.75 -4.44 119.30 113.41 1l3a s MET 129 Ca 0.72 -1.60 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 1l3a s MET 129 Cb -0.05 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1l3a s MET 129 CO 0.53 -0.92 -0.15 0.08 -2.03 0.00 0.00 175.02 172.53 1l3a s VAL 130 N -2.70 2.90 -0.19 5.16 1.01 -0.54 0.13 120.40 126.17 1l3a s VAL 130 Ca 0.23 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1l3a s VAL 130 Cb -0.03 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1l3a s VAL 130 CO 0.16 0.55 0.08 -0.32 0.00 0.00 0.00 175.10 175.57 1l3a s MET 131 N -0.02 4.01 -0.11 2.72 1.75 0.12 -0.54 119.30 127.22 1l3a s MET 131 Ca -0.04 -0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1l3a s MET 131 Cb -0.14 -3.27 -0.03 0.00 2.84 0.00 0.00 34.83 34.23 1l3a s MET 131 CO 0.04 0.25 -0.02 -0.51 -0.65 0.00 0.00 175.02 174.14 1l3a s LEU 132 N 0.44 3.43 -0.14 4.11 1.43 0.34 -1.49 118.68 126.79 1l3a s LEU 132 Ca 0.04 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1l3a s LEU 132 Cb -0.12 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1l3a s LEU 132 CO 0.00 0.31 -0.09 -1.10 0.23 0.00 0.00 176.35 175.70 1l3a s GLN 133 N -0.47 1.76 -0.14 1.70 -0.21 -0.37 -1.15 119.66 120.77 1l3a s GLN 133 Ca 0.08 -0.46 -0.08 0.00 0.02 0.00 0.00 55.36 54.92 1l3a s GLN 133 Cb -0.12 -1.92 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 1l3a s GLN 133 CO 0.02 -0.32 0.14 -0.06 -2.12 0.00 0.00 175.29 172.95 1l3a s PHE 134 N 1.60 3.55 -0.01 0.91 0.40 0.09 -1.64 117.98 122.87 1l3a s PHE 134 Ca 0.03 0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 1l3a s PHE 134 Cb -0.14 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1l3a s PHE 134 CO -0.09 0.63 -0.01 0.00 0.70 0.00 0.00 175.22 176.46 1l3a s ALA 135 N -0.69 0.20 0.54 5.36 0.00 -0.59 -1.28 121.76 125.31 1l3a s ALA 135 Ca 0.13 0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 1l3a s ALA 135 Cb -0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1l3a s ALA 135 CO 0.03 -0.02 1.02 -1.25 0.00 0.00 0.00 175.76 175.53 1l3a s PRO 136 N 0.48 3.70 0.22 0.00 0.04 -1.26 -0.53 135.00 137.65 1l3a s PRO 136 Ca -0.04 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1l3a s PRO 136 Cb -0.07 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1l3a s PRO 136 CO -0.01 -0.48 1.35 0.00 0.04 0.00 0.00 177.00 177.90 1l3a s ALA 137 N -2.49 3.56 0.00 8.56 0.00 -0.35 -1.82 121.76 129.22 1l3a s ALA 137 Ca 0.61 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1l3a s ALA 137 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1l3a s ALA 137 CO 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 175.76 175.48 1l3a n ALA 138 N 2.49 0.00 -3.78 0.00 0.00 -0.08 -4.70 120.51 114.43 1l3a n ALA 138 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 1l3a n ALA 138 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 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 4.49 4.19 2.20 0.00 0.00 -1.25 -4.98 105.19 109.84 1l3a n GLY 139 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.39 1l3a n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l3a n VAL 140 N 1.80-13.90 -0.10 1.61 0.31 -1.26 -4.35 118.33 102.44 1l3a n VAL 140 Ca 0.22 3.44 0.00 0.00 -0.01 0.00 0.00 64.34 67.99 1l3a n VAL 140 Cb 0.36 -5.85 0.00 0.00 -0.91 0.00 0.00 33.84 27.44 1l3a n VAL 140 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1l3a n ARG 141 N 1.93 0.00 -4.45 5.55 1.85 -1.26 -4.93 116.66 115.35 1l3a n ARG 141 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 1l3a n ARG 141 Cb 0.00 -3.53 -0.10 0.00 -1.05 0.00 0.00 32.46 27.77 1l3a n ARG 141 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1l3a s GLN 142 N -0.13 1.63 0.10 2.89 -2.07 -1.26 -5.07 119.66 115.74 1l3a s GLN 142 Ca 0.00 -1.76 0.05 0.00 -1.82 0.00 0.00 55.36 51.83 1l3a s GLN 142 Cb 0.00 -1.60 -0.03 0.00 -1.09 0.00 0.00 33.01 30.28 1l3a s GLN 142 CO 0.00 0.26 -0.13 0.71 -1.32 0.00 0.00 175.29 174.81 1l3a s TYR 143 N -2.64 1.26 -0.89 9.60 1.51 -1.26 -0.90 117.35 124.02 1l3a s TYR 143 Ca 0.29 -0.54 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 1l3a s TYR 143 Cb -0.03 -0.68 0.11 0.00 -0.11 0.00 0.00 41.96 41.25 1l3a s TYR 143 CO 0.13 0.08 1.13 0.34 -1.11 0.00 0.00 175.55 176.12 1l3a s ASP 144 N -2.18 6.53 0.00 2.29 3.68 -0.75 -4.74 116.67 121.50 1l3a s ASP 144 Ca 0.04 -1.80 0.18 0.00 2.13 0.00 0.00 52.55 53.10 1l3a s ASP 144 Cb -0.06 -2.42 0.90 0.00 -1.45 0.00 0.00 42.92 39.89 1l3a s ASP 144 CO 0.02 -1.17 1.55 0.79 0.13 0.00 0.00 175.17 176.48 1l3a n TRP 145 N 6.98 0.00 0.37 -5.34 7.02 -1.26 -1.92 117.44 123.29 1l3a n TRP 145 Ca 0.20 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.80 1l3a n TRP 145 Cb 0.49 -0.30 0.26 0.00 -2.42 0.00 0.00 31.31 29.34 1l3a n TRP 145 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1l3a h SER 146 N 0.00 0.00 -0.51 -0.99 0.02 -1.98 -3.00 113.55 107.09 1l3a h SER 146 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l3a h SER 146 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1l3a h SER 146 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1l3a n ARG 147 N -2.78 3.64 -1.08 3.45 1.74 -0.81 -5.02 116.66 115.80 1l3a n ARG 147 Ca 0.05 -2.82 -0.30 0.00 -0.77 0.00 0.00 57.85 54.00 1l3a n ARG 147 Cb 0.49 -1.86 0.14 0.00 -1.02 0.00 0.00 32.46 30.20 1l3a n ARG 147 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1l3a s LYS 148 N -2.11 1.36 -0.02 5.56 -2.85 -1.13 -4.70 119.74 115.84 1l3a s LYS 148 Ca 0.46 1.06 -0.03 0.00 -1.00 0.00 0.00 55.97 56.47 1l3a s LYS 148 Cb 0.32 -1.80 0.01 0.00 -2.06 0.00 0.00 37.83 34.29 1l3a s LYS 148 CO 0.18 -2.24 0.07 -0.65 0.10 0.00 0.00 175.35 172.82 1l3a s GLN 149 N -4.84 0.11 0.09 1.78 -1.52 -0.40 -4.99 119.66 109.90 1l3a s GLN 149 Ca 0.64 0.05 0.08 0.00 -1.95 0.00 0.00 55.36 54.18 1l3a s GLN 149 Cb -0.19 0.05 -0.04 0.00 -0.22 0.00 0.00 33.01 32.61 1l3a s GLN 149 CO 0.57 -0.02 -0.17 0.14 -0.25 0.00 0.00 175.29 175.57 1l3a s VAL 150 N -0.08 2.88 -0.04 1.09 -7.23 -1.26 -0.73 120.40 115.03 1l3a s VAL 150 Ca -0.01 -1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1l3a s VAL 150 Cb -0.01 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.65 1l3a s VAL 150 CO 0.00 0.17 0.08 0.12 -0.31 0.00 0.00 175.10 175.16 1l3a s PHE 151 N -1.09 -0.08 0.15 2.82 5.36 -0.30 -5.00 117.98 119.84 1l3a s PHE 151 Ca 0.17 0.26 0.03 0.00 -0.96 0.00 0.00 56.93 56.43 1l3a s PHE 151 Cb -0.11 -0.04 -0.04 0.00 -0.34 0.00 0.00 43.02 42.50 1l3a s PHE 151 CO 0.09 -0.08 0.28 -1.54 -1.46 0.00 0.00 175.22 172.51 1l3a s SER 152 N 0.48 6.27 -0.18 6.13 1.04 -1.26 -0.50 113.70 125.68 1l3a s SER 152 Ca -0.04 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1l3a s SER 152 Cb -0.05 -1.87 0.03 0.00 0.10 0.00 0.00 66.02 64.23 1l3a s SER 152 CO -0.02 0.05 -0.16 -0.76 0.98 0.00 0.00 173.24 173.33 1l3a s LEU 153 N -3.26 2.17 0.80 2.42 1.43 0.29 -4.95 118.68 117.57 1l3a s LEU 153 Ca 0.34 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1l3a s LEU 153 Cb -0.11 -1.38 0.09 0.00 0.03 0.00 0.00 46.19 44.83 1l3a s LEU 153 CO 0.28 -0.05 1.14 -0.94 0.23 0.00 0.00 176.35 177.01 1l3a s SER 154 N 1.34 4.40 0.23 2.29 1.04 -1.26 -1.47 113.70 120.26 1l3a s SER 154 Ca 0.03 0.57 -0.07 0.00 0.48 0.00 0.00 55.95 56.96 1l3a s SER 154 Cb -0.14 -1.04 0.39 0.00 0.10 0.00 0.00 66.02 65.34 1l3a s SER 154 CO -0.11 -1.93 1.70 0.58 0.98 0.00 0.00 173.24 174.46 1l3a h VAL 155 N -0.98 0.58 -0.62 5.02 2.07 -1.98 0.59 116.25 120.93 1l3a h VAL 155 Ca -0.45 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1l3a h VAL 155 Cb 1.31 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1l3a h VAL 155 CO 0.59 0.05 0.03 0.74 0.02 0.00 0.00 177.57 179.01 1l3a h THR 156 N 0.29 1.26 -0.03 2.57 2.02 -1.98 -1.51 112.91 115.54 1l3a h THR 156 Ca 0.38 -1.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 1l3a h THR 156 Cb 0.60 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1l3a h THR 156 CO -0.46 0.41 -0.34 -0.33 0.37 0.00 0.00 175.52 175.17 1l3a h GLU 157 N 0.99 0.05 0.00 6.66 5.08 -1.69 -0.33 114.58 125.35 1l3a h GLU 157 Ca 0.18 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1l3a h GLU 157 Cb 0.53 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1l3a h GLU 157 CO 0.03 0.40 -0.45 0.82 -1.00 0.00 0.00 179.01 178.80 1l3a h ILE 158 N 0.05 1.21 -0.27 3.13 2.04 -0.38 -1.98 117.51 121.31 1l3a h ILE 158 Ca 0.00 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 1l3a h ILE 158 Cb 0.64 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1l3a h ILE 158 CO 0.05 0.44 -0.05 1.23 0.00 0.00 0.00 178.15 179.82 1l3a h GLY 159 N 1.58 0.45 1.66 5.37 0.00 -0.05 -2.03 103.07 110.05 1l3a h GLY 159 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1l3a h GLY 159 CO 0.06 0.25 -0.52 1.76 0.00 0.00 0.00 176.54 178.09 1l3a h SER 160 N 0.40 0.40 -0.09 0.19 0.02 -0.98 -2.89 113.55 110.61 1l3a h SER 160 Ca 0.09 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 1l3a h SER 160 Cb 0.34 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1l3a h SER 160 CO 0.01 0.85 -0.37 0.40 -1.14 0.00 0.00 176.83 176.58 1l3a h ILE 161 N 0.29 1.40 0.00 3.27 1.08 -1.25 -2.84 117.51 119.46 1l3a h ILE 161 Ca 0.01 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1l3a h ILE 161 Cb 1.01 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1l3a h ILE 161 CO 0.09 0.51 0.00 2.30 -0.69 0.00 0.00 178.15 180.36 1l3a n ILE 162 N -4.36 0.94 -0.80 -0.67 -5.35 -0.80 -2.12 119.36 106.20 1l3a n ILE 162 Ca -0.08 0.23 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 1l3a n ILE 162 Cb 0.53 -0.97 0.17 0.00 -1.74 0.00 0.00 39.64 37.62 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 -1.51 2.94 -4.64 7.28 3.41 -1.09 -4.99 113.62 115.01 1l3a n SER 163 Ca 0.04 -2.80 -0.42 0.00 -0.26 0.00 0.00 58.87 55.43 1l3a n SER 163 Cb 0.18 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.40 4.04 0.71 1.04 2.96 -0.90 -5.03 118.68 119.10 1l3a s LEU 164 Ca 0.31 0.99 -0.11 0.00 -0.22 0.00 0.00 54.13 55.09 1l3a s LEU 164 Cb 0.25 -3.34 0.02 0.00 0.50 0.00 0.00 46.19 43.61 1l3a s LEU 164 CO 0.06 -0.70 1.07 -0.83 -1.32 0.00 0.00 176.35 174.63 1l3a s GLY 165 N 1.51 1.65 0.47 7.98 0.00 -1.26 -4.91 107.32 112.74 1l3a s GLY 165 Ca 0.39 -0.12 0.32 0.00 0.00 0.00 0.00 44.72 45.31 1l3a s GLY 165 CO 0.11 0.22 1.68 0.00 0.00 0.00 0.00 173.10 175.11 1l3a h THR 166 N -0.72 0.24 0.00 0.90 1.03 -1.99 -0.40 112.91 111.96 1l3a h THR 166 Ca -0.45 -0.04 -0.03 0.00 -0.01 0.00 0.00 66.41 65.88 1l3a h THR 166 Cb 1.23 0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 68.35 1l3a h THR 166 CO 0.60 0.02 -0.47 2.29 -0.01 0.00 0.00 175.52 177.95 1l3a n LYS 167 N -4.47 1.14 -2.75 0.00 2.85 -1.26 -4.76 118.16 108.91 1l3a n LYS 167 Ca 0.34 -2.75 -0.20 0.00 -1.05 0.00 0.00 58.31 54.64 1l3a n LYS 167 Cb 1.38 -1.24 0.04 0.00 -0.65 0.00 0.00 35.03 34.56 1l3a n LYS 167 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1l3a s ASP 168 N -2.79 5.20 0.06 -5.58 -0.00 -0.16 -4.85 116.67 108.55 1l3a s ASP 168 Ca 0.33 -0.23 -0.12 0.00 -0.00 0.00 0.00 52.55 52.52 1l3a s ASP 168 Cb 0.33 -0.58 0.01 0.00 -0.00 0.00 0.00 42.92 42.68 1l3a s ASP 168 CO -0.06 -1.19 0.27 -0.44 -0.00 0.00 0.00 175.17 173.76 1l3a s SER 169 N -4.48 -0.07 0.02 0.27 0.01 -1.26 -3.93 113.70 104.27 1l3a s SER 169 Ca 0.59 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.41 1l3a s SER 169 Cb -0.09 0.35 0.01 0.00 0.21 0.00 0.00 66.02 66.51 1l3a s SER 169 CO 0.38 -0.65 0.25 0.00 0.41 0.00 0.00 173.24 173.64 1l3a s GLU 171 N -2.06 0.47 -0.10 0.00 2.12 -1.26 -0.78 118.70 117.09 1l3a s GLU 171 Ca -0.09 -0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.12 1l3a s GLU 171 Cb -0.03 -0.48 0.01 0.00 0.26 0.00 0.00 34.13 33.89 1l3a s GLU 171 CO -0.01 0.06 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.52 1l3a s PHE 172 N 0.14 2.23 -0.26 5.30 0.40 0.15 -4.97 117.98 120.97 1l3a s PHE 172 Ca -0.01 -0.99 -0.06 0.00 -0.60 0.00 0.00 56.93 55.27 1l3a s PHE 172 Cb -0.05 -1.54 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 1l3a s PHE 172 CO -0.00 -0.45 0.03 -0.06 0.70 0.00 0.00 175.22 175.43 1l3a s PHE 173 N 0.67 3.07 -0.20 0.36 0.40 -1.26 -0.61 117.98 120.41 1l3a s PHE 173 Ca -0.12 -0.86 -0.02 0.00 -0.60 0.00 0.00 56.93 55.33 1l3a s PHE 173 Cb -0.16 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.18 1l3a s PHE 173 CO 0.03 -0.52 -0.12 -1.01 0.70 0.00 0.00 175.22 174.30 1l3a s HIS 174 N 1.51 2.87 -0.16 0.36 3.76 0.27 -5.02 115.29 118.89 1l3a s HIS 174 Ca 0.04 -1.24 -0.03 0.00 -0.15 0.00 0.00 55.06 53.69 1l3a s HIS 174 Cb -0.16 -2.01 0.05 0.00 1.11 0.00 0.00 32.58 31.58 1l3a s HIS 174 CO 0.00 -0.65 0.05 0.34 -0.85 0.00 0.00 174.74 173.64 1l3a s ASP 175 N 1.34 2.38 0.17 1.40 -1.08 -1.26 -1.28 116.67 118.34 1l3a s ASP 175 Ca 0.05 -0.57 0.13 0.00 -0.52 0.00 0.00 52.55 51.63 1l3a s ASP 175 Cb -0.14 -0.42 0.67 0.00 -1.46 0.00 0.00 42.92 41.57 1l3a s ASP 175 CO -0.07 -0.30 1.40 -0.81 0.52 0.00 0.00 175.17 175.91 1l3a n PRO 176 N 5.16 0.08 -1.14 4.34 -0.04 -1.26 -2.41 135.00 139.73 1l3a n PRO 176 Ca -0.08 0.53 -0.04 0.00 -0.04 0.00 0.00 63.50 63.88 1l3a n PRO 176 Cb 0.48 -1.74 0.14 0.00 -0.04 0.00 0.00 33.50 32.34 1l3a n PRO 176 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l3a n ASN 177 N -1.91 2.79 -4.75 3.54 3.02 -1.26 -5.01 115.26 111.68 1l3a n ASN 177 Ca -0.00 -3.78 -0.41 0.00 -0.03 0.00 0.00 54.58 50.36 1l3a n ASN 177 Cb 0.05 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1l3a n ASN 177 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1l3a s LYS 178 N -3.29 4.13 0.00 3.52 2.20 -1.01 -1.49 119.74 123.80 1l3a s LYS 178 Ca 0.42 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1l3a s LYS 178 Cb 0.38 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1l3a s LYS 178 CO -0.03 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1l3a n GLY 179 N 2.27 1.75 3.72 5.54 0.00 -1.26 -4.99 105.19 112.23 1l3a n GLY 179 Ca 0.08 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 2.20 0.40 1.61 1.81 -0.56 -4.88 118.95 119.53 1l3a s ARG 180 Ca 0.00 1.93 0.12 0.00 -1.72 0.00 0.00 55.73 56.06 1l3a s ARG 180 Cb 0.00 -1.82 0.94 0.00 -0.45 0.00 0.00 34.95 33.62 1l3a s ARG 180 CO 0.00 -1.83 1.92 0.66 -0.68 0.00 0.00 175.30 175.38 1l3a h SER 181 N -0.03 0.50 -0.77 0.23 4.64 -1.94 -2.39 113.55 113.79 1l3a h SER 181 Ca -0.49 0.02 -0.43 0.00 -0.47 0.00 0.00 61.79 60.42 1l3a h SER 181 Cb 1.32 -0.08 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 1l3a h SER 181 CO 0.50 0.28 0.55 -0.90 -0.87 0.00 0.00 176.83 176.39 1l3a n ASP 182 N -4.50 4.36 -4.80 4.97 5.75 -1.26 -4.98 116.55 116.09 1l3a n ASP 182 Ca 0.14 -3.29 -0.32 0.00 -0.01 0.00 0.00 54.79 51.30 1l3a n ASP 182 Cb 0.43 -0.82 0.03 0.00 -1.03 0.00 0.00 41.12 39.74 1l3a n ASP 182 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1l3a s GLU 183 N -2.64 3.10 0.00 0.11 -1.05 -0.90 -3.64 118.70 113.68 1l3a s GLU 183 Ca 0.45 1.15 0.00 0.00 -0.15 0.00 0.00 54.97 56.43 1l3a s GLU 183 Cb 0.38 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.06 1l3a s GLU 183 CO 0.06 -0.98 0.00 0.41 0.95 0.00 0.00 175.26 175.70 1l3a n GLY 184 N -1.22 0.83 0.14 -3.83 0.00 -1.26 -4.90 105.19 94.94 1l3a n GLY 184 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1l3a n GLY 184 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l3a h ARG 185 N 2.97 0.31 -3.82 1.61 3.08 -1.94 -3.45 114.38 113.13 1l3a h ARG 185 Ca 0.00 -0.54 -0.47 0.00 0.07 0.00 0.00 59.98 59.05 1l3a h ARG 185 Cb 0.00 0.20 -0.38 0.00 0.08 0.00 0.00 29.97 29.87 1l3a h ARG 185 CO 0.00 1.23 -0.78 0.14 -1.07 0.00 0.00 179.97 179.49 1l3a s VAL 186 N -2.57 0.56 0.24 2.04 -7.23 -1.26 -0.66 120.40 111.51 1l3a s VAL 186 Ca -0.18 -0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.79 1l3a s VAL 186 Cb 0.06 -0.71 0.01 0.00 0.56 0.00 0.00 36.38 36.30 1l3a s VAL 186 CO 0.82 0.25 0.55 0.00 -0.31 0.00 0.00 175.10 176.40 1l3a s ARG 187 N 1.90 1.56 0.00 4.82 1.70 -0.50 -4.30 118.95 124.12 1l3a s ARG 187 Ca 0.04 -1.08 0.01 0.00 -0.47 0.00 0.00 55.73 54.23 1l3a s ARG 187 Cb -0.13 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1l3a s ARG 187 CO -0.06 -0.67 -0.02 0.15 -1.08 0.00 0.00 175.30 173.62 1l3a s LYS 188 N -3.95 0.17 -0.04 3.89 1.02 -0.41 -1.20 119.74 119.23 1l3a s LYS 188 Ca 0.16 -0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.07 1l3a s LYS 188 Cb -0.02 -0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1l3a s LYS 188 CO 0.05 0.04 -0.10 0.08 -0.92 0.00 0.00 175.35 174.50 1l3a s VAL 189 N -0.13 0.91 -0.14 3.17 1.01 -0.20 -0.57 120.40 124.45 1l3a s VAL 189 Ca -0.00 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1l3a s VAL 189 Cb -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1l3a s VAL 189 CO -0.00 0.29 -0.19 -0.22 0.00 0.00 0.00 175.10 174.98 1l3a s LEU 190 N 0.34 2.30 -0.05 3.92 2.96 0.22 -0.42 118.68 127.95 1l3a s LEU 190 Ca -0.06 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1l3a s LEU 190 Cb -0.11 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1l3a s LEU 190 CO 0.01 0.10 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.18 1l3a s LYS 191 N 0.70 2.25 -0.28 1.98 2.20 -0.30 0.29 119.74 126.59 1l3a s LYS 191 Ca -0.09 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 1l3a s LYS 191 Cb -0.16 -1.91 0.08 0.00 -1.51 0.00 0.00 37.83 34.33 1l3a s LYS 191 CO 0.01 0.30 -0.01 0.08 -0.36 0.00 0.00 175.35 175.37 1l3a s VAL 192 N -0.03 1.70 0.22 4.02 1.01 0.04 -0.98 120.40 126.37 1l3a s VAL 192 Ca -0.05 -1.58 0.08 0.00 0.00 0.00 0.00 61.98 60.43 1l3a s VAL 192 Cb -0.13 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1l3a s VAL 192 CO 0.03 -0.30 -0.13 -1.61 0.00 0.00 0.00 175.10 173.09 1l3a s GLU 193 N 1.27 1.38 0.51 2.72 2.02 -1.11 -1.69 118.70 123.80 1l3a s GLU 193 Ca 0.00 -1.63 -0.19 0.00 0.02 0.00 0.00 54.97 53.18 1l3a s GLU 193 Cb -0.19 -1.14 -0.07 0.00 0.10 0.00 0.00 34.13 32.82 1l3a s GLU 193 CO -0.09 0.16 1.03 -1.25 0.02 0.00 0.00 175.26 175.13 1l3a s PRO 194 N -3.66 3.74 0.56 0.39 0.04 -1.25 0.77 135.00 135.59 1l3a s PRO 194 Ca 0.24 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.36 1l3a s PRO 194 Cb -0.00 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1l3a s PRO 194 CO 0.08 -0.47 1.10 -0.51 0.04 0.00 0.00 177.00 177.25 1l3a s LEU 195 N -3.75 3.66 0.20 -3.56 1.43 -0.04 -4.70 118.68 111.93 1l3a s LEU 195 Ca 0.65 2.07 -0.18 0.00 -1.03 0.00 0.00 54.13 55.64 1l3a s LEU 195 Cb -0.15 -4.57 0.18 0.00 0.03 0.00 0.00 46.19 41.69 1l3a s LEU 195 CO 0.24 -1.24 1.59 -0.65 0.23 0.00 0.00 176.35 176.52 1l3a h PRO 196 N 0.93 -0.10 -0.37 1.29 0.11 -1.95 -2.26 132.00 129.64 1l3a h PRO 196 Ca -0.49 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1l3a h PRO 196 Cb 1.25 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1l3a h PRO 196 CO 0.57 -0.07 -0.01 0.38 -0.21 0.00 0.00 178.00 178.66 1l3a h ASP 197 N -0.10 0.65 0.00 -2.05 3.04 -1.97 -3.47 116.42 112.51 1l3a h ASP 197 Ca 0.28 -0.31 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 1l3a h ASP 197 Cb 0.56 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 1l3a h ASP 197 CO -0.74 0.80 0.00 0.61 -2.04 0.00 0.00 179.24 177.88 1l3a n GLY 198 N -0.33 1.80 1.10 7.15 0.00 -0.85 -5.02 105.19 109.04 1l3a n GLY 198 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1l3a n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3a n SER 199 N 0.00 3.19 0.00 1.61 3.41 -1.26 -4.97 113.62 115.60 1l3a n SER 199 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1l3a n SER 199 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1l3a n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3a n GLY 200 N 1.30 -0.42 3.16 5.00 0.00 -1.26 -2.28 105.19 110.68 1l3a n GLY 200 Ca 0.19 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.48 0.94 -0.04 1.61 3.76 -0.80 -0.86 115.29 116.43 1l3a s HIS 201 Ca 0.00 -0.72 -0.09 0.00 -0.15 0.00 0.00 55.06 54.11 1l3a s HIS 201 Cb 0.00 -0.53 -0.05 0.00 1.11 0.00 0.00 32.58 33.11 1l3a s HIS 201 CO 0.00 -0.06 0.26 -0.06 -0.85 0.00 0.00 174.74 174.03 1l3a s PHE 202 N -2.68 3.62 -0.31 1.40 2.99 0.23 -0.25 117.98 122.98 1l3a s PHE 202 Ca 0.05 0.66 -0.00 0.00 0.00 0.00 0.00 56.93 57.64 1l3a s PHE 202 Cb -0.01 -2.04 0.06 0.00 0.00 0.00 0.00 43.02 41.03 1l3a s PHE 202 CO -0.01 0.66 0.00 -0.06 -0.00 0.00 0.00 175.22 175.81 1l3a s PHE 203 N -1.15 3.35 -0.28 0.36 0.40 0.00 -2.74 117.98 117.92 1l3a s PHE 203 Ca 0.22 -2.16 -0.02 0.00 -0.60 0.00 0.00 56.93 54.38 1l3a s PHE 203 Cb -0.14 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.16 1l3a s PHE 203 CO 0.11 -0.86 -0.02 1.21 0.70 0.00 0.00 175.22 176.37 1l3a s ASN 204 N 1.25 4.72 -0.22 1.36 3.04 -0.16 -1.08 114.94 123.86 1l3a s ASN 204 Ca -0.03 -1.14 -0.07 0.00 0.04 0.00 0.00 52.86 51.66 1l3a s ASN 204 Cb -0.20 -1.70 -0.03 0.00 -1.54 0.00 0.00 41.25 37.77 1l3a s ASN 204 CO -0.03 -0.22 0.07 -0.22 -3.04 0.00 0.00 177.10 173.66 1l3a s LEU 205 N 1.28 3.60 -0.16 3.21 1.98 0.14 -1.15 118.68 127.58 1l3a s LEU 205 Ca -0.04 -0.08 -0.02 0.00 -2.89 0.00 0.00 54.13 51.11 1l3a s LEU 205 Cb -0.19 -1.94 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 1l3a s LEU 205 CO -0.02 0.06 -0.08 -0.55 -1.89 0.00 0.00 176.35 173.87 1l3a s SER 206 N 1.05 4.31 -0.12 3.68 0.15 0.44 -0.64 113.70 122.56 1l3a s SER 206 Ca 0.04 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1l3a s SER 206 Cb -0.14 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.49 1l3a s SER 206 CO 0.03 0.13 -0.19 -0.69 1.20 0.00 0.00 173.24 173.72 1l3a s VAL 207 N 0.60 1.79 -0.03 4.45 1.01 -0.05 -1.03 120.40 127.14 1l3a s VAL 207 Ca -0.05 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1l3a s VAL 207 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1l3a s VAL 207 CO 0.03 0.50 -0.17 -1.10 0.00 0.00 0.00 175.10 174.35 1l3a s GLN 208 N 0.84 1.62 -0.35 2.72 -0.21 -0.34 -0.99 119.66 122.95 1l3a s GLN 208 Ca -0.08 -0.62 0.01 0.00 0.02 0.00 0.00 55.36 54.68 1l3a s GLN 208 Cb -0.15 -1.48 0.14 0.00 1.00 0.00 0.00 33.01 32.52 1l3a s GLN 208 CO -0.01 0.31 0.26 1.21 -2.12 0.00 0.00 175.29 174.94 1l3a s ASN 209 N -0.17 2.34 0.58 5.90 3.84 -0.30 -1.41 114.94 125.72 1l3a s ASN 209 Ca 0.01 -1.79 0.31 0.00 0.21 0.00 0.00 52.86 51.59 1l3a s ASN 209 Cb -0.09 -0.01 1.77 0.00 -0.55 0.00 0.00 41.25 42.37 1l3a s ASN 209 CO 0.01 -0.31 2.21 0.11 -2.79 0.00 0.00 177.10 176.33 1l3a h LYS 210 N 7.26 0.00 -0.29 0.43 1.57 -1.12 0.57 116.57 124.99 1l3a h LYS 210 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1l3a h LYS 210 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1l3a h LYS 210 CO 0.26 0.04 0.04 -0.07 -0.57 0.00 0.00 179.45 179.15 1l3a h LEU 211 N 0.00 0.39 -2.93 2.94 3.38 -1.96 -2.90 115.31 114.24 1l3a h LEU 211 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l3a h LEU 211 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l3a h LEU 211 CO 0.00 0.43 -0.21 2.30 0.09 0.00 0.00 178.44 181.06 1l3a n ILE 212 N -4.34 1.77 -3.28 1.22 -5.35 -0.97 -4.99 119.36 103.42 1l3a n ILE 212 Ca 0.01 -2.33 -0.22 0.00 -0.27 0.00 0.00 62.75 59.94 1l3a n ILE 212 Cb 0.20 -0.14 -0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1l3a n ILE 212 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1l3a n ASN 213 N -1.18 -3.93 -4.77 7.28 3.02 -0.50 -4.94 115.26 110.23 1l3a n ASN 213 Ca 0.15 -0.35 -0.39 0.00 -0.03 0.00 0.00 54.58 53.96 1l3a n ASN 213 Cb 0.68 -3.25 -0.06 0.00 -0.61 0.00 0.00 39.78 36.54 1l3a n ASN 213 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l3a s LEU 214 N -6.45 4.53 -0.42 3.41 2.96 0.07 -4.94 118.68 117.84 1l3a s LEU 214 Ca 0.37 1.50 0.08 0.00 -0.22 0.00 0.00 54.13 55.86 1l3a s LEU 214 Cb -0.19 -3.19 0.30 0.00 0.50 0.00 0.00 46.19 43.61 1l3a s LEU 214 CO 0.45 0.16 0.82 -0.67 -1.32 0.00 0.00 176.35 175.79 1l3a n ASP 215 N 2.04 -0.95 -4.85 3.68 4.64 -1.25 -1.16 116.55 118.70 1l3a n ASP 215 Ca -0.06 -3.19 -0.32 0.00 -1.38 0.00 0.00 54.79 49.85 1l3a n ASP 215 Cb 0.50 0.58 -0.01 0.00 -1.04 0.00 0.00 41.12 41.15 1l3a n ASP 215 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1l3a s GLU 216 N -0.77 3.70 -0.25 -0.67 0.41 -0.16 -4.90 118.70 116.06 1l3a s GLU 216 Ca 0.32 0.86 -0.04 0.00 -0.41 0.00 0.00 54.97 55.71 1l3a s GLU 216 Cb 0.27 -2.10 0.14 0.00 -1.78 0.00 0.00 34.13 30.66 1l3a s GLU 216 CO -0.11 -0.48 0.45 1.21 -0.49 0.00 0.00 175.26 175.84 1l3a s ASN 217 N -3.65 -0.33 -0.09 -0.19 2.47 -1.26 -0.87 114.94 111.01 1l3a s ASN 217 Ca 0.57 0.65 0.05 0.00 0.42 0.00 0.00 52.86 54.54 1l3a s ASN 217 Cb -0.11 1.49 -0.00 0.00 -1.45 0.00 0.00 41.25 41.17 1l3a s ASN 217 CO 0.44 -0.27 -0.24 -0.63 -3.72 0.00 0.00 177.10 172.68 1l3a s ILE 218 N 2.66 2.06 0.03 -5.21 1.01 0.18 -4.98 121.20 116.95 1l3a s ILE 218 Ca 0.10 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1l3a s ILE 218 Cb -0.14 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1l3a s ILE 218 CO -0.16 0.56 -0.10 -0.72 0.00 0.00 0.00 174.94 174.52 1l3a s TYR 219 N 0.22 0.89 -0.05 3.97 -0.85 -1.26 0.24 117.35 120.51 1l3a s TYR 219 Ca -0.15 -0.34 -0.04 0.00 -0.52 0.00 0.00 57.07 56.02 1l3a s TYR 219 Cb -0.17 -0.54 0.02 0.00 0.38 0.00 0.00 41.96 41.66 1l3a s TYR 219 CO 0.08 -0.01 0.13 -1.50 -1.52 0.00 0.00 175.55 172.73 1l3a s ILE 220 N -0.85 -0.02 0.12 -3.49 2.07 -0.24 -4.56 121.20 114.23 1l3a s ILE 220 Ca -0.02 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.10 1l3a s ILE 220 Cb -0.07 -0.21 -0.07 0.00 0.13 0.00 0.00 42.46 42.24 1l3a s ILE 220 CO 0.01 0.03 0.61 -2.16 -1.91 0.00 0.00 174.94 171.51 1l3a s PRO 221 N 0.48 4.20 -0.13 3.50 0.04 -1.26 -0.82 135.00 141.01 1l3a s PRO 221 Ca -0.03 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.76 1l3a s PRO 221 Cb -0.05 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1l3a s PRO 221 CO -0.02 0.57 -0.14 0.14 0.04 0.00 0.00 177.00 177.59 1l3a s VAL 222 N -1.23 1.48 1.05 -0.36 -7.23 0.66 -4.96 120.40 109.80 1l3a s VAL 222 Ca 0.33 -0.59 -0.12 0.00 -1.81 0.00 0.00 61.98 59.80 1l3a s VAL 222 Cb -0.19 -1.39 0.22 0.00 0.56 0.00 0.00 36.38 35.58 1l3a s VAL 222 CO 0.20 0.44 1.08 0.42 -0.31 0.00 0.00 175.10 176.93 1l3a s THR 223 N 1.37 2.08 0.34 5.32 -4.23 -1.26 -1.91 115.64 117.35 1l3a s THR 223 Ca 0.02 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1l3a s THR 223 Cb -0.13 -2.09 0.26 0.00 1.34 0.00 0.00 72.50 71.88 1l3a s THR 223 CO -0.08 -0.03 2.00 0.50 -0.54 0.00 0.00 174.62 176.47 1l3a h LYS 224 N -2.26 0.89 -0.40 3.99 1.63 -1.83 0.11 116.57 118.70 1l3a h LYS 224 Ca -0.53 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.13 1l3a h LYS 224 Cb 1.30 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1l3a h LYS 224 CO 0.47 0.59 -0.07 0.00 -3.45 0.00 0.00 179.45 176.98 1l3a h ALA 225 N 1.58 0.55 -0.09 5.00 0.00 -1.91 -1.60 119.26 122.79 1l3a h ALA 225 Ca 0.25 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1l3a h ALA 225 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1l3a h ALA 225 CO -0.05 0.39 -0.51 0.93 0.00 0.00 0.00 179.25 180.01 1l3a h GLU 226 N 0.57 0.23 -0.26 0.00 5.08 -1.75 -2.49 114.58 115.95 1l3a h GLU 226 Ca 0.10 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1l3a h GLU 226 Cb 0.59 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1l3a h GLU 226 CO 0.04 0.69 -0.23 0.35 -1.00 0.00 0.00 179.01 178.85 1l3a h PHE 227 N 0.18 0.55 0.00 4.33 3.57 -0.64 -2.69 116.94 122.25 1l3a h PHE 227 Ca 0.01 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 1l3a h PHE 227 Cb 0.96 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1l3a h PHE 227 CO 0.02 0.69 -0.44 0.00 -2.23 0.00 0.00 178.31 176.34 1l3a h ALA 228 N 1.32 1.16 -0.34 2.41 0.00 -0.86 -0.70 119.26 122.25 1l3a h ALA 228 Ca 0.07 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1l3a h ALA 228 Cb 0.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l3a h ALA 228 CO 0.05 0.55 -0.43 0.28 0.00 0.00 0.00 179.25 179.70 1l3a h VAL 229 N 0.00 1.28 -0.25 0.00 2.07 -1.16 -2.08 116.25 116.10 1l3a h VAL 229 Ca -0.00 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1l3a h VAL 229 Cb 0.84 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1l3a h VAL 229 CO 0.06 0.53 0.14 -0.07 0.02 0.00 0.00 177.57 178.24 1l3a h LEU 230 N 0.69 0.32 -0.90 2.57 4.07 -1.16 -1.24 115.31 119.66 1l3a h LEU 230 Ca 0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1l3a h LEU 230 Cb 1.03 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 1l3a h LEU 230 CO 0.10 0.32 0.33 0.58 -1.08 0.00 0.00 178.44 178.69 1l3a h VAL 231 N 0.29 1.25 -0.42 1.22 2.07 -1.09 0.23 116.25 119.80 1l3a h VAL 231 Ca 0.09 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1l3a h VAL 231 Cb 0.07 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1l3a h VAL 231 CO -0.01 0.31 -0.06 -1.28 0.02 0.00 0.00 177.57 176.55 1l3a h SER 232 N 1.11 0.78 -0.24 0.57 0.87 -1.21 -1.62 113.55 113.81 1l3a h SER 232 Ca 0.26 -0.34 -0.15 0.00 -1.23 0.00 0.00 61.79 60.33 1l3a h SER 232 Cb 0.17 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1l3a h SER 232 CO -0.03 0.93 -0.39 0.00 -0.53 0.00 0.00 176.83 176.82 1l3a h ALA 233 N 0.87 0.70 -0.39 6.23 0.00 -0.93 -2.16 119.26 123.58 1l3a h ALA 233 Ca 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1l3a h ALA 233 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l3a h ALA 233 CO 0.03 0.66 -0.29 0.74 0.00 0.00 0.00 179.25 180.40 1l3a h PHE 234 N 0.64 0.97 -0.44 0.00 0.04 -0.48 -1.79 116.94 115.88 1l3a h PHE 234 Ca 0.05 -0.25 -0.08 0.00 2.80 0.00 0.00 57.97 60.50 1l3a h PHE 234 Cb 0.94 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 1l3a h PHE 234 CO 0.05 1.02 -0.05 -0.91 -0.60 0.00 0.00 178.31 177.82 1l3a h ASN 235 N 0.71 0.73 -0.11 2.17 2.35 -1.19 -1.23 115.58 119.01 1l3a h ASN 235 Ca 0.08 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1l3a h ASN 235 Cb 0.83 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 1l3a h ASN 235 CO 0.07 0.83 -0.02 0.15 -1.65 0.00 0.00 177.43 176.81 1l3a h PHE 236 N 0.69 0.23 0.00 1.19 3.57 -1.28 -3.35 116.94 117.99 1l3a h PHE 236 Ca 0.13 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1l3a h PHE 236 Cb 0.50 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1l3a h PHE 236 CO 0.02 0.50 -0.75 -0.24 -2.23 0.00 0.00 178.31 175.62 1l3a h VAL 237 N -0.11 1.49 -0.63 1.41 3.04 -1.17 -3.37 116.25 116.91 1l3a h VAL 237 Ca 0.03 -2.60 0.12 0.00 -1.01 0.00 0.00 66.70 63.24 1l3a h VAL 237 Cb 0.42 2.42 -0.09 0.00 -2.01 0.00 0.00 31.29 32.03 1l3a h VAL 237 CO 0.01 0.73 0.16 -0.03 -1.01 0.00 0.00 177.57 177.43 1l3a h MET 238 N 0.00 0.28 -0.56 4.17 4.05 -1.36 -0.09 114.93 121.42 1l3a h MET 238 Ca -0.01 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1l3a h MET 238 Cb 1.36 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 32.06 1l3a h MET 238 CO 0.10 0.19 0.37 -1.35 0.23 0.00 0.00 176.91 176.44 1l3a h PRO 239 N 0.29 0.56 -0.02 0.39 0.11 -1.79 -1.32 132.00 130.21 1l3a h PRO 239 Ca 0.33 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.23 1l3a h PRO 239 Cb 0.50 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1l3a h PRO 239 CO -0.41 0.37 -0.78 1.88 -0.21 0.00 0.00 178.00 178.85 1l3a h TYR 240 N 0.58 0.26 0.00 0.65 -1.99 -1.30 0.05 116.97 115.22 1l3a h TYR 240 Ca 0.23 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 1l3a h TYR 240 Cb 0.20 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1l3a h TYR 240 CO -0.00 0.89 -0.20 -0.07 -0.00 0.00 0.00 178.16 178.78 1l3a h LEU 241 N 0.12 0.00 -0.97 3.88 3.38 -0.08 -1.03 115.31 120.60 1l3a h LEU 241 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1l3a h LEU 241 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1l3a h LEU 241 CO 0.12 0.20 -0.16 0.18 0.09 0.00 0.00 178.44 178.87 1l3a n LEU 242 N -3.51 1.68 -0.11 1.67 4.77 -0.75 -0.42 117.00 120.33 1l3a n LEU 242 Ca -0.01 -0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 55.41 1l3a n LEU 242 Cb 0.36 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1l3a n LEU 242 CO 0.32 0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 177.27 1l3a n GLY 243 N 1.30 0.37 0.32 -0.72 0.00 -0.39 -4.89 105.19 101.18 1l3a n GLY 243 Ca 0.14 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.07 1.61 4.06 -1.26 -1.61 115.95 118.68 1l3a h TRP 244 Ca -0.03 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 1l3a h TRP 244 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 1l3a h TRP 244 CO 0.31 0.01 -0.47 1.12 -3.56 0.00 0.00 178.44 175.85 1l3a h HIS 245 N 0.00 0.22 0.00 0.49 2.07 -1.90 -1.80 115.15 114.23 1l3a h HIS 245 Ca -0.00 -0.07 -0.10 0.00 -2.85 0.00 0.00 60.37 57.35 1l3a h HIS 245 Cb 0.07 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 1l3a h HIS 245 CO 0.00 0.63 -0.49 1.79 -3.07 0.00 0.00 177.93 176.79 1l3a h THR 246 N 0.15 1.04 0.04 6.12 1.35 -1.65 -2.62 112.91 117.33 1l3a h THR 246 Ca 0.01 -1.89 -0.16 0.00 -0.55 0.00 0.00 66.41 63.82 1l3a h THR 246 Cb 0.90 2.12 0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1l3a h THR 246 CO 0.07 0.48 -0.64 0.00 -0.25 0.00 0.00 175.52 175.18 1l3a h ALA 247 N 1.51 0.03 0.00 6.62 0.00 -1.45 -3.34 119.26 122.64 1l3a h ALA 247 Ca -0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1l3a h ALA 247 Cb 1.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l3a h ALA 247 CO 0.06 0.34 -0.07 -0.39 0.00 0.00 0.00 179.25 179.19 1l3a h VAL 248 N -0.19 0.14 0.00 0.00 -1.51 -1.37 -3.09 116.25 110.22 1l3a h VAL 248 Ca -0.09 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1l3a h VAL 248 Cb 1.38 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 32.47 1l3a h VAL 248 CO 0.12 0.07 0.00 0.59 -1.23 0.00 0.00 177.57 177.12 1l3a n ASN 249 N -3.13 0.00 -0.70 4.19 5.03 -0.99 -0.74 115.26 118.91 1l3a n ASN 249 Ca 0.03 0.03 0.08 0.00 0.87 0.00 0.00 54.58 55.59 1l3a n ASN 249 Cb 0.50 -0.23 0.10 0.00 -1.02 0.00 0.00 39.78 39.13 1l3a n ASN 249 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1l3a n SER 250 N -1.23 2.57 -2.84 6.41 3.41 -1.17 -4.66 113.62 116.12 1l3a n SER 250 Ca 0.06 -1.75 -0.29 0.00 -0.26 0.00 0.00 58.87 56.63 1l3a n SER 250 Cb 0.08 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.90 1.59 -4.44 7.33 0.99 0.08 -4.89 117.46 119.03 1l3a n PHE 251 Ca 0.11 -2.44 -0.24 0.00 -0.00 0.00 0.00 57.45 54.89 1l3a n PHE 251 Cb 0.42 -2.01 -0.09 0.00 -1.00 0.00 0.00 39.48 36.80 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 0.93 1.82 0.44 -1.08 1.02 -1.26 -5.04 119.74 116.56 1l3a s LYS 252 Ca 0.66 -1.71 0.22 0.00 0.02 0.00 0.00 55.97 55.15 1l3a s LYS 252 Cb 0.25 -1.84 1.20 0.00 -0.52 0.00 0.00 37.83 36.91 1l3a s LYS 252 CO -0.06 0.32 1.81 -1.35 -0.92 0.00 0.00 175.35 175.15 1l3a h PRO 253 N 2.17 0.29 -2.33 -1.68 0.11 -2.01 -3.54 132.00 125.02 1l3a h PRO 253 Ca -0.41 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.03 1l3a h PRO 253 Cb 1.26 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 31.92 1l3a h PRO 253 CO 0.61 0.20 -0.19 -1.91 -0.21 0.00 0.00 178.00 176.50 1l3a n GLU 254 N -4.49 3.53 -0.30 1.05 4.07 -1.26 -5.29 120.64 117.94 1l3a n GLU 254 Ca 0.23 -4.74 0.00 0.00 -0.06 0.00 0.00 57.16 52.59 1l3a n GLU 254 Cb 0.88 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 1l3a n GLU 254 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l3a n GLY 267 N 0.31 0.00 0.00 8.31 0.00 -1.26 -5.15 105.19 107.40 1l3a n GLY 267 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1l3a n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3a n ALA 268 N 0.72 0.03 -3.61 4.61 0.00 -1.26 -5.12 120.51 115.88 1l3a n ALA 268 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1l3a n ALA 268 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 1l3a n ALA 268 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l3a s GLU 269 N 0.00 0.83 -1.11 0.00 -6.30 -1.26 -5.08 118.70 105.79 1l3a s GLU 269 Ca 0.00 0.84 -0.22 0.00 -2.50 0.00 0.00 54.97 53.09 1l3a s GLU 269 Cb 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 34.13 34.50 1l3a s GLU 269 CO 0.00 -0.13 1.84 -0.51 0.02 0.00 0.00 175.26 176.48 1l3a s LEU 270 N 0.12 3.29 0.00 2.70 1.02 -1.26 -5.56 118.68 118.99 1l3a s LEU 270 Ca -0.01 -1.53 0.20 0.00 0.02 0.00 0.00 54.13 52.81 1l3a s LEU 270 Cb -0.04 -2.58 0.16 0.00 0.02 0.00 0.00 46.19 43.75 1l3a s LEU 270 CO 0.01 -2.43 1.13 -1.84 0.02 0.00 0.00 176.35 173.25