#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 -1.91 -3.54 -0.78 -0.04 -1.26 -5.04 135.00 122.44 1l3a n PRO 90 Ca 0.00 -1.70 -0.37 0.00 -0.04 0.00 0.00 63.50 61.39 1l3a n PRO 90 Cb 0.00 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 1l3a n PRO 90 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1l3a s LYS 91 N -5.41 4.20 -0.07 0.54 2.47 -1.26 -5.08 119.74 115.13 1l3a s LYS 91 Ca 0.65 0.03 0.03 0.00 -1.56 0.00 0.00 55.97 55.12 1l3a s LYS 91 Cb -0.04 -3.47 0.01 0.00 -1.46 0.00 0.00 37.83 32.87 1l3a s LYS 91 CO 0.47 0.14 -0.17 0.08 0.16 0.00 0.00 175.35 176.03 1l3a s VAL 92 N 0.78 1.50 -0.52 4.02 1.01 -1.26 -5.10 120.40 120.83 1l3a s VAL 92 Ca 0.15 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1l3a s VAL 92 Cb -0.13 -1.32 0.09 0.00 0.00 0.00 0.00 36.38 35.02 1l3a s VAL 92 CO 0.04 0.43 0.53 -0.36 0.00 0.00 0.00 175.10 175.75 1l3a s PHE 93 N 0.44 3.16 0.15 5.22 0.40 -1.26 -5.04 117.98 121.06 1l3a s PHE 93 Ca -0.14 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.23 1l3a s PHE 93 Cb -0.16 -3.59 0.02 0.00 0.51 0.00 0.00 43.02 39.80 1l3a s PHE 93 CO 0.05 -1.00 0.20 1.33 0.70 0.00 0.00 175.22 176.50 1l3a n VAL 94 N 5.36 0.00 0.00 -0.44 0.24 -1.26 -5.11 118.33 117.12 1l3a n VAL 94 Ca -0.11 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1l3a n VAL 94 Cb 0.43 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 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 3.17 2.83 3.68 7.63 0.00 -1.26 -4.85 105.19 116.39 1l3a n GLY 95 Ca 0.04 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 3.48 0.07 1.61 5.04 -0.17 -4.79 117.35 122.58 1l3a s TYR 96 Ca 0.00 1.24 0.08 0.00 -2.44 0.00 0.00 57.07 55.96 1l3a s TYR 96 Cb 0.00 -2.94 -0.03 0.00 0.35 0.00 0.00 41.96 39.34 1l3a s TYR 96 CO 0.00 -0.12 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.76 1l3a s SER 97 N 1.05 3.63 -0.13 4.32 0.01 -1.26 -0.25 113.70 121.07 1l3a s SER 97 Ca 0.38 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1l3a s SER 97 Cb -0.17 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.59 1l3a s SER 97 CO 0.15 0.23 -0.17 -0.63 0.41 0.00 0.00 173.24 173.23 1l3a s ILE 98 N -0.96 1.70 -0.21 1.44 1.01 0.13 -4.98 121.20 119.32 1l3a s ILE 98 Ca 0.15 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1l3a s ILE 98 Cb -0.10 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1l3a s ILE 98 CO 0.06 0.48 -0.06 -0.31 0.00 0.00 0.00 174.94 175.11 1l3a s TYR 99 N 1.10 2.94 0.41 3.97 1.51 -1.26 -0.71 117.35 125.31 1l3a s TYR 99 Ca -0.03 -1.02 0.04 0.00 -1.01 0.00 0.00 57.07 55.06 1l3a s TYR 99 Cb -0.14 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1l3a s TYR 99 CO -0.05 -0.58 0.15 0.15 -1.11 0.00 0.00 175.55 174.12 1l3a s LYS 100 N 1.45 1.94 0.14 -0.62 -0.14 -0.37 -5.02 119.74 117.13 1l3a s LYS 100 Ca 0.06 -2.19 -0.30 0.00 -1.36 0.00 0.00 55.97 52.18 1l3a s LYS 100 Cb -0.14 -0.49 -0.06 0.00 -1.68 0.00 0.00 37.83 35.47 1l3a s LYS 100 CO -0.04 -0.53 1.56 0.78 -0.76 0.00 0.00 175.35 176.36 1l3a h GLY 101 N 1.79 -0.79 0.66 -3.33 0.00 -1.99 -3.18 103.07 96.23 1l3a h GLY 101 Ca -0.33 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1l3a h GLY 101 CO 0.53 -0.16 -1.05 0.28 0.00 0.00 0.00 176.54 176.13 1l3a n LYS 102 N -5.41 0.36 -3.81 4.80 5.02 -1.26 -4.70 118.16 113.15 1l3a n LYS 102 Ca -0.02 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.22 1l3a n LYS 102 Cb 0.35 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1l3a n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3a s ALA 103 N -3.24 -1.41 0.11 7.82 0.00 -1.20 -0.66 121.76 123.19 1l3a s ALA 103 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1l3a s ALA 103 Cb 0.14 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1l3a s ALA 103 CO 0.80 -1.04 -0.14 0.00 0.00 0.00 0.00 175.76 175.38 1l3a s ALA 104 N -3.39 1.41 -0.03 0.00 0.00 -0.20 -1.23 121.76 118.32 1l3a s ALA 104 Ca 0.13 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1l3a s ALA 104 Cb -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1l3a s ALA 104 CO 0.05 0.09 0.04 -1.17 0.00 0.00 0.00 175.76 174.77 1l3a s LEU 105 N -2.36 0.71 -0.07 0.00 2.96 0.11 -0.90 118.68 119.13 1l3a s LEU 105 Ca 0.07 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1l3a s LEU 105 Cb -0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 46.19 46.47 1l3a s LEU 105 CO 0.03 -0.17 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.91 1l3a s THR 106 N 1.53 3.62 -0.15 3.68 2.01 -0.10 -0.69 115.64 125.53 1l3a s THR 106 Ca -0.03 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1l3a s THR 106 Cb -0.13 -2.48 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1l3a s THR 106 CO -0.03 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.65 1l3a s VAL 107 N -0.74 1.67 0.01 3.82 1.01 0.66 -0.74 120.40 126.10 1l3a s VAL 107 Ca 0.11 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1l3a s VAL 107 Cb -0.11 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1l3a s VAL 107 CO 0.01 0.48 -0.08 -1.61 0.00 0.00 0.00 175.10 173.90 1l3a s GLU 108 N 1.33 0.60 0.49 2.72 2.02 -0.86 -1.00 118.70 124.00 1l3a s GLU 108 Ca 0.02 -0.46 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 1l3a s GLU 108 Cb -0.13 -0.53 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 1l3a s GLU 108 CO -0.09 0.13 0.84 -1.25 0.02 0.00 0.00 175.26 174.91 1l3a s PRO 109 N -0.68 3.64 -0.06 0.39 0.04 -1.26 -0.20 135.00 136.86 1l3a s PRO 109 Ca -0.01 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1l3a s PRO 109 Cb -0.05 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1l3a s PRO 109 CO 0.00 -0.23 -0.06 0.50 0.04 0.00 0.00 177.00 177.25 1l3a s ARG 110 N -4.54 1.10 0.58 4.56 3.52 0.23 -4.83 118.95 119.56 1l3a s ARG 110 Ca 0.50 -0.16 -0.19 0.00 -0.13 0.00 0.00 55.73 55.75 1l3a s ARG 110 Cb -0.10 -1.10 -0.06 0.00 -1.56 0.00 0.00 34.95 32.13 1l3a s ARG 110 CO 0.42 -0.12 0.86 0.45 -0.81 0.00 0.00 175.30 176.10 1l3a n SER 111 N 4.30 0.34 -4.81 -2.12 2.88 -1.26 -1.59 113.62 111.36 1l3a n SER 111 Ca -0.20 0.80 -0.29 0.00 -1.33 0.00 0.00 58.87 57.85 1l3a n SER 111 Cb 0.51 -1.33 0.11 0.00 -0.75 0.00 0.00 64.21 62.75 1l3a n SER 111 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1l3a s PRO 112 N -2.55 1.62 -0.06 -1.46 0.02 -1.26 -4.38 135.00 126.94 1l3a s PRO 112 Ca 0.73 0.42 0.04 0.00 0.02 0.00 0.00 61.00 62.21 1l3a s PRO 112 Cb -0.43 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.18 1l3a s PRO 112 CO 0.49 -1.89 -0.17 -2.00 -0.33 0.00 0.00 177.00 173.11 1l3a s GLU 113 N -5.26 2.62 0.17 5.54 2.12 0.26 -4.89 118.70 119.26 1l3a s GLU 113 Ca 0.62 -0.75 0.10 0.00 0.36 0.00 0.00 54.97 55.31 1l3a s GLU 113 Cb -0.14 -2.36 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 1l3a s GLU 113 CO 0.53 0.52 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.53 1l3a s PHE 114 N -0.46 2.47 -0.09 5.30 0.40 -1.26 -0.11 117.98 124.24 1l3a s PHE 114 Ca 0.06 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1l3a s PHE 114 Cb -0.12 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 1l3a s PHE 114 CO 0.02 0.48 -0.21 -1.12 0.70 0.00 0.00 175.22 175.08 1l3a s SER 115 N -2.62 3.34 0.46 1.36 0.01 0.10 -4.79 113.70 111.56 1l3a s SER 115 Ca 0.22 -0.47 -0.24 0.00 1.31 0.00 0.00 55.95 56.77 1l3a s SER 115 Cb -0.09 -1.22 -0.07 0.00 0.21 0.00 0.00 66.02 64.85 1l3a s SER 115 CO 0.12 0.20 1.23 -2.16 0.41 0.00 0.00 173.24 173.04 1l3a s PRO 116 N 0.10 3.72 0.00 12.44 0.04 -1.26 -1.52 135.00 148.51 1l3a s PRO 116 Ca -0.10 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1l3a s PRO 116 Cb -0.16 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1l3a s PRO 116 CO 0.06 -0.63 0.00 1.28 0.04 0.00 0.00 177.00 177.75 1l3a n LEU 117 N -0.40 0.00 0.00 -3.56 7.99 -0.23 -4.86 117.00 115.94 1l3a n LEU 117 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1l3a n LEU 117 Cb 0.46 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 1l3a n LEU 117 CO 0.50 0.00 0.00 0.47 -1.51 0.00 0.00 177.39 176.85 1l3a n ASP 118 N 0.00 0.00 -4.55 -1.43 10.43 -1.26 -4.71 116.55 115.03 1l3a n ASP 118 Ca 0.00 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.05 1l3a n ASP 118 Cb 0.00 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.90 1l3a n ASP 118 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1l3a n SER 119 N 0.00 1.89 -3.17 -2.24 3.41 -1.26 -3.40 113.62 108.85 1l3a n SER 119 Ca 0.00 -0.65 -0.17 0.00 -0.26 0.00 0.00 58.87 57.79 1l3a n SER 119 Cb 0.00 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 62.42 1l3a n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3a n GLY 120 N 6.21 -0.47 3.56 5.00 0.00 -1.26 -4.93 105.19 113.29 1l3a n GLY 120 Ca 0.43 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.56 2.91 0.11 4.61 0.00 -1.22 -5.05 121.76 120.56 1l3a s ALA 121 Ca 0.29 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1l3a s ALA 121 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1l3a s ALA 121 CO 0.35 0.55 -0.12 -0.06 0.00 0.00 0.00 175.76 176.49 1l3a s PHE 122 N -1.44 1.21 -0.05 0.00 0.08 -1.26 -1.07 117.98 115.46 1l3a s PHE 122 Ca 0.23 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1l3a s PHE 122 Cb -0.10 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1l3a s PHE 122 CO 0.14 0.07 -0.02 0.21 -0.10 0.00 0.00 175.22 175.51 1l3a s LYS 123 N -2.78 0.67 0.12 0.44 2.36 -0.58 -4.95 119.74 115.02 1l3a s LYS 123 Ca 0.07 -0.01 -0.31 0.00 -2.55 0.00 0.00 55.97 53.18 1l3a s LYS 123 Cb -0.04 -0.82 -0.09 0.00 -1.05 0.00 0.00 37.83 35.83 1l3a s LYS 123 CO 0.01 -0.16 1.58 -1.17 1.55 0.00 0.00 175.35 177.16 1l3a s LEU 124 N 1.27 4.37 -0.14 5.43 0.20 -1.26 0.01 118.68 128.56 1l3a s LEU 124 Ca -0.06 2.52 0.12 0.00 0.69 0.00 0.00 54.13 57.40 1l3a s LEU 124 Cb -0.13 -3.58 -0.17 0.00 -0.43 0.00 0.00 46.19 41.88 1l3a s LEU 124 CO -0.02 -0.83 0.04 -1.54 -0.29 0.00 0.00 176.35 173.72 1l3a n SER 125 N 4.65 1.62 -3.72 3.68 3.41 0.85 -4.85 113.62 119.25 1l3a n SER 125 Ca 0.14 -0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.58 1l3a n SER 125 Cb 0.40 0.82 -0.17 0.00 -0.26 0.00 0.00 64.21 65.00 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 -2.33 -0.06 0.87 4.33 3.52 -0.89 -4.97 118.95 119.42 1l3a s ARG 126 Ca -0.07 0.29 -0.11 0.00 -0.13 0.00 0.00 55.73 55.70 1l3a s ARG 126 Cb 0.04 -0.37 0.12 0.00 -1.56 0.00 0.00 34.95 33.18 1l3a s ARG 126 CO 0.56 -0.25 1.18 -1.21 -0.81 0.00 0.00 175.30 174.77 1l3a s GLU 127 N 1.60 1.27 0.74 5.12 2.02 -1.26 0.89 118.70 129.08 1l3a s GLU 127 Ca -0.02 1.65 -0.06 0.00 0.02 0.00 0.00 54.97 56.56 1l3a s GLU 127 Cb -0.13 -1.75 0.10 0.00 0.10 0.00 0.00 34.13 32.46 1l3a s GLU 127 CO -0.03 -2.46 1.04 0.20 0.02 0.00 0.00 175.26 174.03 1l3a s GLY 128 N -2.43 1.74 0.32 -1.39 0.00 -0.20 -4.54 107.32 100.82 1l3a s GLY 128 Ca 0.70 -1.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.03 1l3a s GLY 128 CO 0.55 -0.75 0.62 -3.16 0.00 0.00 0.00 173.10 170.35 1l3a s MET 129 N -5.29 1.90 -0.13 2.90 0.23 -0.62 -4.44 119.30 113.84 1l3a s MET 129 Ca 0.64 -1.40 -0.03 0.00 -1.03 0.00 0.00 55.69 53.88 1l3a s MET 129 Cb -0.08 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1l3a s MET 129 CO 0.45 -0.84 -0.04 0.08 -2.03 0.00 0.00 175.02 172.64 1l3a s VAL 130 N -3.22 3.86 -0.21 5.16 1.01 -0.74 0.76 120.40 127.02 1l3a s VAL 130 Ca 0.20 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1l3a s VAL 130 Cb -0.03 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1l3a s VAL 130 CO 0.12 0.52 0.12 -0.04 0.00 0.00 0.00 175.10 175.83 1l3a s MET 131 N 0.07 4.10 -0.16 2.72 -1.94 0.72 -0.44 119.30 124.36 1l3a s MET 131 Ca -0.00 -0.27 -0.06 0.00 -1.71 0.00 0.00 55.69 53.65 1l3a s MET 131 Cb -0.13 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.26 1l3a s MET 131 CO 0.03 0.21 0.02 -0.51 -0.01 0.00 0.00 175.02 174.76 1l3a s LEU 132 N 0.59 3.58 -0.16 -0.03 1.43 0.10 -2.02 118.68 122.17 1l3a s LEU 132 Ca 0.07 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1l3a s LEU 132 Cb -0.12 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1l3a s LEU 132 CO 0.00 0.19 -0.18 -1.10 0.23 0.00 0.00 176.35 175.50 1l3a s GLN 133 N 0.26 2.70 -0.14 1.70 -0.21 0.08 -0.66 119.66 123.39 1l3a s GLN 133 Ca 0.01 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.64 1l3a s GLN 133 Cb -0.13 -2.36 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1l3a s GLN 133 CO 0.01 -0.21 -0.03 -0.06 -2.12 0.00 0.00 175.29 172.89 1l3a s PHE 134 N 1.33 3.06 -0.03 0.91 0.40 0.10 -0.93 117.98 122.82 1l3a s PHE 134 Ca 0.04 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1l3a s PHE 134 Cb -0.13 -1.92 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 1l3a s PHE 134 CO -0.11 0.09 -0.14 0.00 0.70 0.00 0.00 175.22 175.76 1l3a s ALA 135 N 0.07 1.28 0.40 5.36 0.00 -0.08 -0.46 121.76 128.32 1l3a s ALA 135 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 1l3a s ALA 135 Cb -0.13 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 1l3a s ALA 135 CO 0.02 0.24 1.06 -2.14 0.00 0.00 0.00 175.76 174.94 1l3a s PRO 136 N 0.03 4.16 -0.27 0.00 0.02 -1.26 -1.03 135.00 136.65 1l3a s PRO 136 Ca -0.02 1.53 -0.28 0.00 0.02 0.00 0.00 61.00 62.25 1l3a s PRO 136 Cb -0.10 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.88 1l3a s PRO 136 CO 0.01 -0.15 1.03 0.00 -0.33 0.00 0.00 177.00 177.56 1l3a s ALA 137 N -1.64 3.60 0.00 -1.55 0.00 0.17 -2.22 121.76 120.12 1l3a s ALA 137 Ca 0.58 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1l3a s ALA 137 Cb -0.23 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1l3a s ALA 137 CO 0.28 -1.22 0.00 0.00 0.00 0.00 0.00 175.76 174.82 1l3a n ALA 138 N 6.51 0.00 -2.43 0.00 0.00 0.16 -4.92 120.51 119.83 1l3a n ALA 138 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1l3a n ALA 138 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1l3a n ALA 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1l3a s GLY 139 N 0.00 2.04 -1.64 0.00 0.00 -1.26 -4.78 107.32 101.68 1l3a s GLY 139 Ca 0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 44.72 42.53 1l3a s GLY 139 CO 0.00 -1.78 0.52 1.55 0.00 0.00 0.00 173.10 173.39 1l3a n VAL 140 N -0.66 0.00 -4.00 1.40 3.14 -1.26 -0.18 118.33 116.77 1l3a n VAL 140 Ca -0.02 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.05 1l3a n VAL 140 Cb 0.66 -0.43 -0.02 0.00 -1.06 0.00 0.00 33.84 32.99 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 -3.78 -1.95 -4.38 1.45 1.74 -1.26 -5.00 116.66 103.48 1l3a n ARG 141 Ca 0.10 0.30 -0.28 0.00 -0.77 0.00 0.00 57.85 57.20 1l3a n ARG 141 Cb 0.44 -3.95 -0.07 0.00 -1.02 0.00 0.00 32.46 27.86 1l3a n ARG 141 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1l3a s GLN 142 N -6.75 2.17 -0.02 5.56 0.74 0.74 -4.99 119.66 117.11 1l3a s GLN 142 Ca 0.17 -2.10 0.02 0.00 0.05 0.00 0.00 55.36 53.49 1l3a s GLN 142 Cb -0.07 -1.80 0.00 0.00 1.10 0.00 0.00 33.01 32.24 1l3a s GLN 142 CO 0.92 -0.27 -0.06 0.71 -0.55 0.00 0.00 175.29 176.04 1l3a s TYR 143 N -2.74 0.62 -0.93 1.67 1.51 -1.26 -0.66 117.35 115.56 1l3a s TYR 143 Ca 0.27 -0.13 -0.19 0.00 -1.01 0.00 0.00 57.07 56.01 1l3a s TYR 143 Cb 0.03 -0.46 0.13 0.00 -0.11 0.00 0.00 41.96 41.55 1l3a s TYR 143 CO 0.15 -0.06 1.13 0.34 -1.11 0.00 0.00 175.55 176.00 1l3a s ASP 144 N 0.16 6.61 0.00 2.29 2.15 -0.94 -4.83 116.67 122.11 1l3a s ASP 144 Ca -0.02 -1.99 0.00 0.00 0.43 0.00 0.00 52.55 50.97 1l3a s ASP 144 Cb -0.06 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1l3a s ASP 144 CO -0.00 -1.09 0.60 0.79 -0.17 0.00 0.00 175.17 175.30 1l3a n TRP 145 N 6.67 0.00 0.12 -5.34 7.02 -1.26 -2.53 117.44 122.12 1l3a n TRP 145 Ca 0.24 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.51 1l3a n TRP 145 Cb 0.49 -0.01 -0.14 0.00 -2.42 0.00 0.00 31.31 29.23 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 0.06 0.65 -1.35 -0.99 0.87 -1.97 -3.30 113.55 107.53 1l3a h SER 146 Ca 0.00 -0.68 -0.64 0.00 -1.23 0.00 0.00 61.79 59.24 1l3a h SER 146 Cb 0.06 -0.21 -0.37 0.00 -0.44 0.00 0.00 62.40 61.44 1l3a h SER 146 CO 0.00 1.53 -0.07 0.54 -0.53 0.00 0.00 176.83 178.30 1l3a n ARG 147 N -3.64 3.20 -3.28 2.24 1.74 -1.05 -5.02 116.66 110.85 1l3a n ARG 147 Ca -0.12 -3.99 -0.35 0.00 -0.77 0.00 0.00 57.85 52.62 1l3a n ARG 147 Cb 1.05 -2.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.73 4.03 -0.06 5.56 -2.85 -1.24 -4.59 119.74 116.86 1l3a s LYS 148 Ca 0.53 0.58 0.03 0.00 -1.00 0.00 0.00 55.97 56.11 1l3a s LYS 148 Cb 0.43 -2.84 -0.02 0.00 -2.06 0.00 0.00 37.83 33.34 1l3a s LYS 148 CO -0.15 0.41 -0.14 -0.65 0.10 0.00 0.00 175.35 174.91 1l3a s GLN 149 N -2.16 2.61 0.12 1.78 -1.52 0.39 -4.92 119.66 115.96 1l3a s GLN 149 Ca 0.42 -0.69 0.08 0.00 -1.95 0.00 0.00 55.36 53.22 1l3a s GLN 149 Cb -0.14 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.19 1l3a s GLN 149 CO 0.20 0.58 -0.14 0.14 -0.25 0.00 0.00 175.29 175.81 1l3a s VAL 150 N -0.61 3.05 -0.03 1.09 -7.23 -1.26 0.03 120.40 115.44 1l3a s VAL 150 Ca 0.09 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1l3a s VAL 150 Cb -0.11 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.43 1l3a s VAL 150 CO 0.01 0.07 0.00 0.12 -0.31 0.00 0.00 175.10 174.99 1l3a s PHE 151 N -1.26 0.32 -0.04 2.82 5.36 0.16 -4.98 117.98 120.37 1l3a s PHE 151 Ca 0.20 -0.00 -0.20 0.00 -0.96 0.00 0.00 56.93 55.97 1l3a s PHE 151 Cb -0.10 -0.42 -0.05 0.00 -0.34 0.00 0.00 43.02 42.11 1l3a s PHE 151 CO 0.12 -0.13 0.58 -1.12 -1.46 0.00 0.00 175.22 173.20 1l3a s SER 152 N 1.05 6.91 -0.29 6.13 0.01 -1.26 -0.72 113.70 125.52 1l3a s SER 152 Ca -0.09 1.08 -0.06 0.00 1.31 0.00 0.00 55.95 58.19 1l3a s SER 152 Cb -0.13 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1l3a s SER 152 CO -0.02 0.06 0.06 -0.76 0.41 0.00 0.00 173.24 173.00 1l3a s LEU 153 N 0.07 3.79 0.86 2.44 1.43 0.42 -4.99 118.68 122.70 1l3a s LEU 153 Ca 0.31 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1l3a s LEU 153 Cb -0.17 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.31 1l3a s LEU 153 CO 0.16 -0.19 1.17 -0.94 0.23 0.00 0.00 176.35 176.77 1l3a s SER 154 N 1.46 4.04 0.25 2.29 1.04 -1.26 -1.80 113.70 119.72 1l3a s SER 154 Ca 0.02 0.84 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 1l3a s SER 154 Cb -0.17 -1.35 0.37 0.00 0.10 0.00 0.00 66.02 64.97 1l3a s SER 154 CO 0.01 -2.21 1.84 0.58 0.98 0.00 0.00 173.24 174.45 1l3a h VAL 155 N -1.26 0.99 -0.18 5.02 2.07 -1.98 -0.70 116.25 120.21 1l3a h VAL 155 Ca -0.48 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 1l3a h VAL 155 Cb 1.33 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1l3a h VAL 155 CO 0.63 0.17 -0.35 0.74 0.02 0.00 0.00 177.57 178.78 1l3a h THR 156 N 0.92 1.29 -0.11 2.57 2.02 -1.98 -2.04 112.91 115.58 1l3a h THR 156 Ca 0.39 -1.42 -0.16 0.00 0.77 0.00 0.00 66.41 65.99 1l3a h THR 156 Cb 0.26 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1l3a h THR 156 CO -0.20 0.44 -0.62 -0.33 0.37 0.00 0.00 175.52 175.17 1l3a h GLU 157 N 0.31 0.41 -0.42 6.66 5.08 -1.77 -2.49 114.58 122.37 1l3a h GLU 157 Ca 0.04 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1l3a h GLU 157 Cb 0.77 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1l3a h GLU 157 CO 0.06 0.90 0.02 0.82 -1.00 0.00 0.00 179.01 179.82 1l3a h ILE 158 N 0.30 1.22 -0.24 3.13 2.04 -0.82 -1.19 117.51 121.95 1l3a h ILE 158 Ca -0.01 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1l3a h ILE 158 Cb 1.16 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1l3a h ILE 158 CO 0.11 0.30 0.07 1.23 0.00 0.00 0.00 178.15 179.86 1l3a h GLY 159 N 0.91 0.36 1.29 5.37 0.00 -0.93 -1.67 103.07 108.39 1l3a h GLY 159 Ca 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1l3a h GLY 159 CO 0.01 0.16 -0.12 1.76 0.00 0.00 0.00 176.54 178.35 1l3a h SER 160 N 0.34 0.83 -0.25 0.19 0.02 -0.96 -2.79 113.55 110.93 1l3a h SER 160 Ca 0.08 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1l3a h SER 160 Cb 0.11 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1l3a h SER 160 CO -0.01 0.96 -0.26 0.40 -1.14 0.00 0.00 176.83 176.78 1l3a h ILE 161 N 0.75 1.31 0.00 3.27 1.08 -1.04 -3.01 117.51 119.88 1l3a h ILE 161 Ca 0.12 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1l3a h ILE 161 Cb 0.62 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1l3a h ILE 161 CO 0.04 0.45 0.00 2.30 -0.69 0.00 0.00 178.15 180.25 1l3a n ILE 162 N -4.33 0.67 -0.79 -0.67 -5.35 -0.76 -2.86 119.36 105.28 1l3a n ILE 162 Ca -0.05 -0.04 0.08 0.00 -0.27 0.00 0.00 62.75 62.48 1l3a n ILE 162 Cb 0.45 -0.83 0.23 0.00 -1.74 0.00 0.00 39.64 37.75 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 -2.16 3.58 -4.69 7.28 3.41 -1.06 -4.98 113.62 115.00 1l3a n SER 163 Ca 0.04 -2.76 -0.42 0.00 -0.26 0.00 0.00 58.87 55.47 1l3a n SER 163 Cb 0.33 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.36 4.25 0.00 1.04 2.96 -1.13 -5.04 118.68 118.39 1l3a s LEU 164 Ca 0.37 1.47 -0.08 0.00 -0.22 0.00 0.00 54.13 55.67 1l3a s LEU 164 Cb 0.28 -3.48 0.11 0.00 0.50 0.00 0.00 46.19 43.59 1l3a s LEU 164 CO 0.10 -0.41 0.64 0.61 -1.32 0.00 0.00 176.35 175.97 1l3a n GLY 165 N 3.13 -1.19 0.27 7.98 0.00 -1.26 -4.94 105.19 109.19 1l3a n GLY 165 Ca 0.07 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1l3a n GLY 165 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l3a h THR 166 N -1.32 1.20 -0.44 2.61 2.02 -2.00 -3.13 112.91 111.86 1l3a h THR 166 Ca -0.21 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1l3a h THR 166 Cb 0.58 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1l3a h THR 166 CO 0.15 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.56 1l3a n LYS 167 N -4.54 3.21 -3.06 6.66 4.01 -1.26 -4.74 118.16 118.44 1l3a n LYS 167 Ca 0.05 -2.59 -0.25 0.00 -0.51 0.00 0.00 58.31 55.01 1l3a n LYS 167 Cb 0.09 -1.66 -0.00 0.00 -0.51 0.00 0.00 35.03 32.95 1l3a n LYS 167 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1l3a s ASP 168 N -1.23 6.18 0.18 4.39 1.01 -1.18 -4.86 116.67 121.15 1l3a s ASP 168 Ca 0.39 0.57 0.02 0.00 0.71 0.00 0.00 52.55 54.24 1l3a s ASP 168 Cb 0.26 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 1l3a s ASP 168 CO 0.17 -0.48 0.01 -0.44 0.21 0.00 0.00 175.17 174.65 1l3a s SER 169 N -4.10 1.22 -0.01 0.27 0.01 -1.26 -4.10 113.70 105.73 1l3a s SER 169 Ca 0.44 -1.19 -0.24 0.00 1.31 0.00 0.00 55.95 56.27 1l3a s SER 169 Cb -0.10 0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.30 1l3a s SER 169 CO 0.39 -0.58 0.53 0.00 0.41 0.00 0.00 173.24 173.99 1l3a s GLU 171 N -1.65 0.02 -0.11 0.00 2.12 -1.26 -1.49 118.70 116.34 1l3a s GLU 171 Ca -0.10 0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.36 1l3a s GLU 171 Cb -0.02 -0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.18 1l3a s GLU 171 CO 0.05 -0.10 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.40 1l3a s PHE 172 N 0.64 2.62 -0.19 5.30 0.40 0.69 -4.98 117.98 122.47 1l3a s PHE 172 Ca -0.06 -0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 55.29 1l3a s PHE 172 Cb -0.08 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1l3a s PHE 172 CO -0.02 -0.37 -0.05 -0.06 0.70 0.00 0.00 175.22 175.42 1l3a s PHE 173 N 0.34 2.95 -0.20 0.36 0.40 -1.26 -0.99 117.98 119.57 1l3a s PHE 173 Ca -0.17 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1l3a s PHE 173 Cb -0.18 -2.02 0.04 0.00 0.51 0.00 0.00 43.02 41.37 1l3a s PHE 173 CO 0.08 -0.34 -0.14 -1.01 0.70 0.00 0.00 175.22 174.51 1l3a s HIS 174 N 0.98 2.73 -0.22 0.36 3.76 0.13 -5.00 115.29 118.03 1l3a s HIS 174 Ca -0.00 -1.77 0.01 0.00 -0.15 0.00 0.00 55.06 53.15 1l3a s HIS 174 Cb -0.15 -1.80 0.05 0.00 1.11 0.00 0.00 32.58 31.80 1l3a s HIS 174 CO 0.00 -0.79 -0.07 0.34 -0.85 0.00 0.00 174.74 173.37 1l3a s ASP 175 N 1.29 3.64 0.53 1.40 2.15 -1.26 -1.13 116.67 123.30 1l3a s ASP 175 Ca -0.01 -1.05 0.31 0.00 0.43 0.00 0.00 52.55 52.23 1l3a s ASP 175 Cb -0.16 -1.19 1.46 0.00 -0.30 0.00 0.00 42.92 42.73 1l3a s ASP 175 CO -0.09 -0.20 1.87 -0.65 -0.17 0.00 0.00 175.17 175.93 1l3a h PRO 176 N 7.97 0.04 -3.11 4.34 0.11 -1.99 -3.07 132.00 136.29 1l3a h PRO 176 Ca -0.22 -0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.09 1l3a h PRO 176 Cb 1.08 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 31.92 1l3a h PRO 176 CO 0.43 0.02 0.87 0.09 -0.21 0.00 0.00 178.00 179.20 1l3a n ASN 177 N -4.28 6.14 -0.09 -2.05 4.13 -1.26 -4.86 115.26 113.00 1l3a n ASN 177 Ca 0.20 -3.32 0.26 0.00 1.68 0.00 0.00 54.58 53.40 1l3a n ASN 177 Cb 0.99 -1.31 0.67 0.00 -1.54 0.00 0.00 39.78 38.58 1l3a n ASN 177 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1l3a h LYS 178 N 5.69 0.00 0.00 3.52 2.10 -1.83 -3.42 116.57 122.63 1l3a h LYS 178 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1l3a h LYS 178 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1l3a h LYS 178 CO 1.31 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 179.17 1l3a n GLY 179 N -1.61 -0.66 0.08 0.07 0.00 -1.26 -5.04 105.19 96.76 1l3a n GLY 179 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1l3a n GLY 179 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l3a h ARG 180 N 0.00 0.00 0.00 1.61 2.43 -1.96 -3.44 114.38 113.02 1l3a h ARG 180 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l3a h ARG 180 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l3a h ARG 180 CO 0.00 0.56 0.00 0.43 -1.51 0.00 0.00 179.97 179.45 1l3a n SER 181 N -4.57 0.00 -2.79 -3.80 7.64 -1.26 -5.03 113.62 103.82 1l3a n SER 181 Ca -0.16 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.62 1l3a n SER 181 Cb 0.42 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1l3a n SER 181 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1l3a n ASP 182 N -0.07 1.36 -0.18 6.43 5.75 -1.26 -5.05 116.55 123.53 1l3a n ASP 182 Ca 0.00 -2.09 -0.08 0.00 -0.01 0.00 0.00 54.79 52.60 1l3a n ASP 182 Cb 0.00 0.46 0.01 0.00 -1.03 0.00 0.00 41.12 40.56 1l3a n ASP 182 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1l3a h GLU 183 N 0.00 0.79 -1.35 0.11 4.57 -1.92 -3.37 114.58 113.42 1l3a h GLU 183 Ca -0.17 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1l3a h GLU 183 Cb 0.61 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1l3a h GLU 183 CO 0.27 0.73 -0.32 0.41 -1.18 0.00 0.00 179.01 178.92 1l3a n GLY 184 N -0.71 -3.85 0.07 1.92 0.00 -1.26 -4.77 105.19 96.60 1l3a n GLY 184 Ca 0.02 -0.82 0.02 0.00 0.00 0.00 0.00 46.02 45.23 1l3a n GLY 184 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l3a n ARG 185 N -0.28 3.16 -2.45 1.61 0.63 -1.26 -4.94 116.66 113.13 1l3a n ARG 185 Ca 0.00 -0.32 -0.43 0.00 -0.92 0.00 0.00 57.85 56.19 1l3a n ARG 185 Cb 0.00 -0.85 -0.02 0.00 0.45 0.00 0.00 32.46 32.04 1l3a n ARG 185 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1l3a s VAL 186 N -0.93 3.98 0.05 5.15 1.01 -1.26 -4.32 120.40 124.08 1l3a s VAL 186 Ca 0.03 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1l3a s VAL 186 Cb 0.03 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1l3a s VAL 186 CO 0.11 -0.96 -0.07 -0.60 0.00 0.00 0.00 175.10 173.58 1l3a s ARG 187 N 4.91 0.56 -0.05 2.72 3.52 0.82 -4.04 118.95 127.39 1l3a s ARG 187 Ca 0.54 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 1l3a s ARG 187 Cb -0.11 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.08 1l3a s ARG 187 CO 0.31 0.02 -0.11 0.15 -0.81 0.00 0.00 175.30 174.86 1l3a s LYS 188 N -2.05 1.36 -0.08 5.12 1.02 -0.28 -1.51 119.74 123.31 1l3a s LYS 188 Ca -0.06 -0.36 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 1l3a s LYS 188 Cb -0.07 -1.18 0.03 0.00 -0.52 0.00 0.00 37.83 36.08 1l3a s LYS 188 CO -0.01 0.07 -0.03 0.08 -0.92 0.00 0.00 175.35 174.53 1l3a s VAL 189 N 0.48 0.62 -0.16 3.17 1.01 -0.12 0.18 120.40 125.58 1l3a s VAL 189 Ca -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1l3a s VAL 189 Cb -0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1l3a s VAL 189 CO 0.02 0.29 0.05 -0.22 0.00 0.00 0.00 175.10 175.24 1l3a s LEU 190 N 1.69 3.75 -0.06 3.92 2.96 -0.16 -0.54 118.68 130.24 1l3a s LEU 190 Ca 0.02 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1l3a s LEU 190 Cb -0.13 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1l3a s LEU 190 CO -0.05 0.23 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.30 1l3a s LYS 191 N 0.03 1.89 -0.17 1.98 2.20 0.50 -0.22 119.74 125.95 1l3a s LYS 191 Ca 0.05 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1l3a s LYS 191 Cb -0.12 -1.56 0.03 0.00 -1.51 0.00 0.00 37.83 34.67 1l3a s LYS 191 CO 0.01 0.13 -0.11 0.08 -0.36 0.00 0.00 175.35 175.09 1l3a s VAL 192 N 0.38 1.55 0.03 4.02 1.01 -0.55 -0.95 120.40 125.89 1l3a s VAL 192 Ca -0.11 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1l3a s VAL 192 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1l3a s VAL 192 CO 0.04 0.29 -0.03 -1.61 0.00 0.00 0.00 175.10 173.79 1l3a s GLU 193 N 1.46 0.42 0.45 2.72 2.02 -1.13 -1.76 118.70 122.88 1l3a s GLU 193 Ca 0.02 -0.82 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 1l3a s GLU 193 Cb -0.15 0.15 -0.08 0.00 0.10 0.00 0.00 34.13 34.15 1l3a s GLU 193 CO -0.09 -0.07 1.37 -1.25 0.02 0.00 0.00 175.26 175.24 1l3a s PRO 194 N -2.31 3.69 0.72 0.39 0.04 -1.26 -1.02 135.00 135.26 1l3a s PRO 194 Ca -0.08 2.30 -0.13 0.00 0.04 0.00 0.00 61.00 63.13 1l3a s PRO 194 Cb -0.04 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1l3a s PRO 194 CO -0.04 -0.77 1.11 -0.51 0.04 0.00 0.00 177.00 176.83 1l3a s LEU 195 N -2.76 3.21 0.10 -3.56 1.43 -0.24 -4.77 118.68 112.08 1l3a s LEU 195 Ca 0.61 1.94 -0.23 0.00 -1.03 0.00 0.00 54.13 55.42 1l3a s LEU 195 Cb -0.41 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.14 1l3a s LEU 195 CO 0.52 -1.90 1.72 -0.65 0.23 0.00 0.00 176.35 176.27 1l3a h PRO 196 N -0.58 -0.09 0.00 1.29 0.11 -1.94 -2.03 132.00 128.76 1l3a h PRO 196 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.52 -0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.85 1l3a n ASP 197 N -5.16 0.00 -2.50 -2.05 5.75 -1.26 -4.87 116.55 106.47 1l3a n ASP 197 Ca -0.07 -0.87 -0.21 0.00 -0.01 0.00 0.00 54.79 53.64 1l3a n ASP 197 Cb 0.09 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.19 1l3a n ASP 197 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l3a n GLY 198 N 0.27 -0.46 1.24 6.12 0.00 -0.76 -4.89 105.19 106.70 1l3a n GLY 198 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.01 3.59 0.00 1.61 3.41 -1.26 -4.98 113.62 113.99 1l3a n SER 199 Ca -0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 1l3a n SER 199 Cb 0.66 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.57 -0.15 3.35 5.00 0.00 -1.26 -1.20 105.19 112.49 1l3a n GLY 200 Ca 0.22 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.00 1.63 0.06 1.61 3.76 -0.38 -1.08 115.29 116.89 1l3a s HIS 201 Ca 0.00 -0.97 0.08 0.00 -0.15 0.00 0.00 55.06 54.02 1l3a s HIS 201 Cb 0.00 -0.97 -0.03 0.00 1.11 0.00 0.00 32.58 32.69 1l3a s HIS 201 CO 0.00 -0.08 -0.22 -0.59 -0.85 0.00 0.00 174.74 173.00 1l3a s PHE 202 N -3.45 1.89 -0.22 1.40 -0.12 -0.18 0.20 117.98 117.50 1l3a s PHE 202 Ca 0.31 -0.39 -0.07 0.00 -0.05 0.00 0.00 56.93 56.74 1l3a s PHE 202 Cb 0.07 -1.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 1l3a s PHE 202 CO 0.11 0.13 0.04 -0.06 -0.05 0.00 0.00 175.22 175.39 1l3a s PHE 203 N -0.89 3.10 -0.12 3.49 0.40 0.23 -2.84 117.98 121.36 1l3a s PHE 203 Ca 0.08 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1l3a s PHE 203 Cb -0.09 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.31 1l3a s PHE 203 CO 0.03 -0.20 -0.14 1.21 0.70 0.00 0.00 175.22 176.82 1l3a s ASN 204 N 1.12 2.43 -0.12 1.36 2.47 -0.12 -0.86 114.94 121.21 1l3a s ASN 204 Ca 0.04 -0.42 -0.01 0.00 0.42 0.00 0.00 52.86 52.89 1l3a s ASN 204 Cb -0.14 -1.06 -0.02 0.00 -1.45 0.00 0.00 41.25 38.57 1l3a s ASN 204 CO 0.03 -0.02 -0.10 -0.22 -3.72 0.00 0.00 177.10 173.07 1l3a s LEU 205 N 1.21 2.93 -0.14 3.21 2.96 -0.19 -0.37 118.68 128.29 1l3a s LEU 205 Ca -0.02 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1l3a s LEU 205 Cb -0.14 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1l3a s LEU 205 CO -0.05 0.21 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.60 1l3a s SER 206 N 0.11 3.77 -0.05 3.68 0.01 0.30 -1.47 113.70 120.06 1l3a s SER 206 Ca -0.04 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.85 1l3a s SER 206 Cb -0.14 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.51 1l3a s SER 206 CO 0.04 0.13 -0.18 -0.69 0.41 0.00 0.00 173.24 172.95 1l3a s VAL 207 N 0.58 1.49 -0.22 3.43 1.01 -0.73 -0.95 120.40 125.01 1l3a s VAL 207 Ca -0.09 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1l3a s VAL 207 Cb -0.16 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 35.00 1l3a s VAL 207 CO 0.03 0.43 0.57 0.00 0.00 0.00 0.00 175.10 176.13 1l3a s GLN 208 N 0.03 0.65 -0.19 2.72 -2.07 -0.57 -1.10 119.66 119.13 1l3a s GLN 208 Ca -0.04 0.84 -0.10 0.00 -1.82 0.00 0.00 55.36 54.25 1l3a s GLN 208 Cb -0.12 0.27 0.07 0.00 -1.09 0.00 0.00 33.01 32.14 1l3a s GLN 208 CO 0.02 -0.10 0.45 0.54 -1.32 0.00 0.00 175.29 174.88 1l3a s ASN 209 N 0.56 -0.53 0.46 12.60 2.20 -1.06 -0.13 114.94 129.04 1l3a s ASN 209 Ca -0.02 0.99 0.19 0.00 -0.94 0.00 0.00 52.86 53.07 1l3a s ASN 209 Cb -0.05 0.96 1.10 0.00 -2.00 0.00 0.00 41.25 41.26 1l3a s ASN 209 CO -0.03 -0.21 1.99 0.07 -2.94 0.00 0.00 177.10 175.98 1l3a h LYS 210 N 7.30 0.00 -1.00 3.55 2.10 -1.86 -2.20 116.57 124.46 1l3a h LYS 210 Ca -0.32 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.49 1l3a h LYS 210 Cb 1.17 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.41 1l3a h LYS 210 CO 0.25 0.20 0.62 -0.07 -2.00 0.00 0.00 179.45 178.45 1l3a h LEU 211 N 0.00 0.85 -2.66 7.07 4.07 -1.96 -2.87 115.31 119.81 1l3a h LEU 211 Ca -0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1l3a h LEU 211 Cb 0.40 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1l3a h LEU 211 CO 0.03 0.38 -0.12 0.00 -1.08 0.00 0.00 178.44 177.64 1l3a n ILE 212 N -4.69 1.23 -3.91 1.22 3.06 -1.21 -4.99 119.36 110.06 1l3a n ILE 212 Ca 0.21 -1.44 -0.28 0.00 -2.50 0.00 0.00 62.75 58.74 1l3a n ILE 212 Cb 0.47 0.10 0.01 0.00 0.54 0.00 0.00 39.64 40.76 1l3a n ILE 212 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1l3a n ASN 213 N -0.90 -2.79 -4.84 9.51 3.02 -0.99 -4.96 115.26 113.31 1l3a n ASN 213 Ca 0.09 -0.87 -0.36 0.00 -0.03 0.00 0.00 54.58 53.41 1l3a n ASN 213 Cb 0.59 -3.60 -0.06 0.00 -0.61 0.00 0.00 39.78 36.10 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 -7.07 4.39 -0.51 3.41 2.96 -0.86 -4.98 118.68 116.02 1l3a s LEU 214 Ca 0.38 1.09 0.07 0.00 -0.22 0.00 0.00 54.13 55.45 1l3a s LEU 214 Cb -0.20 -3.11 0.19 0.00 0.50 0.00 0.00 46.19 43.57 1l3a s LEU 214 CO 0.85 0.16 0.71 -0.62 -1.32 0.00 0.00 176.35 176.13 1l3a s ASP 215 N -1.53 -1.31 0.28 3.68 -1.08 -1.25 -2.56 116.67 112.89 1l3a s ASP 215 Ca 0.34 -1.76 0.07 0.00 -0.52 0.00 0.00 52.55 50.68 1l3a s ASP 215 Cb -0.16 1.79 -0.03 0.00 -1.46 0.00 0.00 42.92 43.05 1l3a s ASP 215 CO 0.19 -0.06 0.24 -1.61 0.52 0.00 0.00 175.17 174.44 1l3a s GLU 216 N 0.87 2.89 -0.28 4.34 0.41 -0.26 -4.98 118.70 121.70 1l3a s GLU 216 Ca 0.29 -1.11 0.01 0.00 -0.41 0.00 0.00 54.97 53.75 1l3a s GLU 216 Cb -0.00 -2.56 0.16 0.00 -1.78 0.00 0.00 34.13 29.95 1l3a s GLU 216 CO -0.06 0.31 0.44 1.21 -0.49 0.00 0.00 175.26 176.67 1l3a s ASN 217 N -3.90 -0.04 -0.22 -0.19 2.47 -1.26 -1.78 114.94 110.02 1l3a s ASN 217 Ca 0.35 -0.04 -0.08 0.00 0.42 0.00 0.00 52.86 53.51 1l3a s ASN 217 Cb -0.07 1.31 -0.04 0.00 -1.45 0.00 0.00 41.25 40.99 1l3a s ASN 217 CO 0.26 -0.32 0.10 -0.63 -3.72 0.00 0.00 177.10 172.78 1l3a s ILE 218 N 2.60 4.84 0.05 -5.21 1.09 -0.54 -4.96 121.20 119.08 1l3a s ILE 218 Ca 0.12 -0.00 0.05 0.00 -1.10 0.00 0.00 60.65 59.72 1l3a s ILE 218 Cb -0.13 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.00 1l3a s ILE 218 CO -0.25 0.38 -0.09 -0.47 -0.10 0.00 0.00 174.94 174.41 1l3a s TYR 219 N 1.02 2.80 -0.25 3.97 5.04 -1.26 -1.02 117.35 127.65 1l3a s TYR 219 Ca 0.05 -0.11 -0.15 0.00 -2.44 0.00 0.00 57.07 54.43 1l3a s TYR 219 Cb -0.14 -1.52 0.07 0.00 0.35 0.00 0.00 41.96 40.72 1l3a s TYR 219 CO 0.03 0.38 0.62 -1.50 -1.34 0.00 0.00 175.55 173.75 1l3a s ILE 220 N -1.08 -0.01 0.10 3.14 2.07 -0.04 -4.45 121.20 120.93 1l3a s ILE 220 Ca 0.19 0.02 -0.23 0.00 -1.41 0.00 0.00 60.65 59.22 1l3a s ILE 220 Cb -0.11 -0.90 -0.07 0.00 0.13 0.00 0.00 42.46 41.51 1l3a s ILE 220 CO 0.10 0.01 0.69 -2.16 -1.91 0.00 0.00 174.94 171.67 1l3a s PRO 221 N 1.49 4.41 -0.19 3.50 0.04 -1.26 0.77 135.00 143.75 1l3a s PRO 221 Ca -0.09 0.96 0.01 0.00 0.04 0.00 0.00 61.00 61.92 1l3a s PRO 221 Cb -0.06 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.24 1l3a s PRO 221 CO -0.17 0.54 -0.14 0.08 0.04 0.00 0.00 177.00 177.35 1l3a s VAL 222 N -0.89 1.81 0.97 -0.36 1.01 0.13 -4.91 120.40 118.16 1l3a s VAL 222 Ca 0.33 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1l3a s VAL 222 Cb -0.21 -1.76 0.17 0.00 0.00 0.00 0.00 36.38 34.58 1l3a s VAL 222 CO 0.22 0.33 1.08 0.42 0.00 0.00 0.00 175.10 177.16 1l3a s THR 223 N 1.35 2.38 0.34 3.92 -4.23 -1.26 -1.25 115.64 116.90 1l3a s THR 223 Ca 0.01 0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 1l3a s THR 223 Cb -0.15 -2.46 0.18 0.00 1.34 0.00 0.00 72.50 71.41 1l3a s THR 223 CO -0.10 -0.16 1.91 0.50 -0.54 0.00 0.00 174.62 176.23 1l3a h LYS 224 N -1.86 0.56 -0.42 3.99 3.64 -1.52 -0.25 116.57 120.71 1l3a h LYS 224 Ca -0.52 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 58.61 1l3a h LYS 224 Cb 1.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1l3a h LYS 224 CO 0.52 0.54 -0.33 0.00 -2.27 0.00 0.00 179.45 177.91 1l3a h ALA 225 N 1.53 0.62 0.00 5.00 0.00 -1.91 -2.03 119.26 122.47 1l3a h ALA 225 Ca 0.13 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1l3a h ALA 225 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l3a h ALA 225 CO -0.00 0.68 -0.55 0.93 0.00 0.00 0.00 179.25 180.31 1l3a h GLU 226 N 0.79 0.00 -0.43 0.00 5.08 -1.83 -2.86 114.58 115.34 1l3a h GLU 226 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1l3a h GLU 226 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1l3a h GLU 226 CO 0.09 0.55 -0.30 0.35 -1.00 0.00 0.00 179.01 178.70 1l3a h PHE 227 N 0.00 1.12 -0.31 4.33 3.57 -0.90 -2.54 116.94 122.22 1l3a h PHE 227 Ca -0.01 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 1l3a h PHE 227 Cb 1.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1l3a h PHE 227 CO 0.00 1.13 0.01 0.00 -2.23 0.00 0.00 178.31 177.22 1l3a h ALA 228 N 0.81 1.44 -0.48 2.41 0.00 -1.25 0.02 119.26 122.20 1l3a h ALA 228 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1l3a h ALA 228 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1l3a h ALA 228 CO 0.08 0.40 -0.11 0.28 0.00 0.00 0.00 179.25 179.90 1l3a h VAL 229 N 0.46 1.26 0.17 0.00 2.07 -1.28 -0.69 116.25 118.25 1l3a h VAL 229 Ca 0.10 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1l3a h VAL 229 Cb 0.29 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1l3a h VAL 229 CO 0.01 0.42 -0.08 -0.07 0.02 0.00 0.00 177.57 177.87 1l3a h LEU 230 N 0.80 -0.19 -0.20 2.57 4.07 -0.90 -0.18 115.31 121.27 1l3a h LEU 230 Ca 0.13 -0.21 0.05 0.00 0.08 0.00 0.00 57.88 57.93 1l3a h LEU 230 Cb 0.63 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.36 1l3a h LEU 230 CO 0.04 0.11 -0.20 0.58 -1.08 0.00 0.00 178.44 177.89 1l3a h VAL 231 N -0.51 0.48 -0.46 1.22 2.07 -0.96 0.64 116.25 118.73 1l3a h VAL 231 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1l3a h VAL 231 Cb 0.39 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1l3a h VAL 231 CO 0.04 0.00 0.18 -1.28 0.02 0.00 0.00 177.57 176.53 1l3a h SER 232 N -0.22 0.21 -0.48 0.57 0.87 -1.10 0.86 113.55 114.27 1l3a h SER 232 Ca 0.12 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1l3a h SER 232 Cb 0.40 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1l3a h SER 232 CO -0.33 0.16 -0.05 0.00 -0.53 0.00 0.00 176.83 176.08 1l3a h ALA 233 N 1.29 0.91 -0.32 6.23 0.00 -0.18 -2.43 119.26 124.76 1l3a h ALA 233 Ca 0.21 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1l3a h ALA 233 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l3a h ALA 233 CO -0.20 0.64 -0.38 0.74 0.00 0.00 0.00 179.25 180.05 1l3a h PHE 234 N 0.85 0.88 -0.28 0.00 0.04 0.69 -1.46 116.94 117.67 1l3a h PHE 234 Ca 0.15 -0.25 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1l3a h PHE 234 Cb 0.57 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1l3a h PHE 234 CO 0.04 1.01 -0.19 -0.91 -0.60 0.00 0.00 178.31 177.65 1l3a h ASN 235 N 0.61 0.49 -0.10 2.17 2.35 -0.73 -1.34 115.58 119.03 1l3a h ASN 235 Ca 0.05 -0.15 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 1l3a h ASN 235 Cb 0.92 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1l3a h ASN 235 CO 0.08 0.70 -0.67 0.15 -1.65 0.00 0.00 177.43 176.05 1l3a h PHE 236 N 0.45 0.85 -0.02 1.19 3.57 -1.25 -3.32 116.94 118.42 1l3a h PHE 236 Ca 0.07 -0.40 -0.15 0.00 3.53 0.00 0.00 57.97 61.02 1l3a h PHE 236 Cb 0.59 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1l3a h PHE 236 CO 0.02 1.20 -0.69 -0.24 -2.23 0.00 0.00 178.31 176.37 1l3a h VAL 237 N 0.26 1.46 -0.71 1.41 3.04 -1.16 -3.37 116.25 117.18 1l3a h VAL 237 Ca -0.06 -2.28 0.06 0.00 -1.01 0.00 0.00 66.70 63.42 1l3a h VAL 237 Cb 1.31 2.22 -0.09 0.00 -2.01 0.00 0.00 31.29 32.73 1l3a h VAL 237 CO 0.14 0.66 -0.42 0.23 -1.01 0.00 0.00 177.57 177.17 1l3a n MET 238 N -3.76 -0.31 0.20 4.17 2.81 -0.52 -0.81 117.12 118.89 1l3a n MET 238 Ca -0.02 1.32 0.14 0.00 -1.81 0.00 0.00 57.70 57.34 1l3a n MET 238 Cb 0.68 -1.95 0.74 0.00 -0.71 0.00 0.00 33.22 31.97 1l3a n MET 238 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1l3a h PRO 239 N 0.00 0.00 -0.01 0.03 0.13 -1.79 -1.44 132.00 128.92 1l3a h PRO 239 Ca 0.11 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.08 1l3a h PRO 239 Cb 0.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1l3a h PRO 239 CO -0.67 0.00 -0.75 1.88 -0.23 0.00 0.00 178.00 178.23 1l3a h TYR 240 N 0.00 0.17 0.00 1.56 -1.99 -1.19 -0.95 116.97 114.57 1l3a h TYR 240 Ca 0.08 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1l3a h TYR 240 Cb 0.34 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1l3a h TYR 240 CO 0.00 0.82 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.66 1l3a h LEU 241 N 0.07 0.00 0.00 3.88 3.38 -0.24 -2.03 115.31 120.37 1l3a h LEU 241 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l3a h LEU 241 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1l3a h LEU 241 CO 0.11 0.25 -0.45 0.18 0.09 0.00 0.00 178.44 178.62 1l3a n LEU 242 N -3.47 0.48 0.00 1.67 4.77 -1.00 -1.03 117.00 118.41 1l3a n LEU 242 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1l3a n LEU 242 Cb 0.42 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1l3a n LEU 242 CO 0.34 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1l3a n GLY 243 N 1.45 0.49 0.30 -0.72 0.00 -0.76 -4.91 105.19 101.04 1l3a n GLY 243 Ca 0.05 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.18 1.61 4.06 -1.47 -2.36 115.95 117.62 1l3a h TRP 244 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 1l3a h TRP 244 Cb 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1l3a h TRP 244 CO 0.03 0.00 -0.48 1.12 -3.56 0.00 0.00 178.44 175.54 1l3a h HIS 245 N 0.00 0.56 -0.05 0.49 2.07 -1.90 -1.18 115.15 115.13 1l3a h HIS 245 Ca 0.00 -0.18 -0.11 0.00 -2.85 0.00 0.00 60.37 57.23 1l3a h HIS 245 Cb 0.24 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.09 1l3a h HIS 245 CO 0.00 0.85 -0.48 1.79 -3.07 0.00 0.00 177.93 177.02 1l3a h THR 246 N 0.37 1.35 0.07 6.12 1.35 -1.79 -2.65 112.91 117.72 1l3a h THR 246 Ca 0.02 -1.69 -0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1l3a h THR 246 Cb 0.98 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1l3a h THR 246 CO 0.09 0.49 -0.03 0.00 -0.25 0.00 0.00 175.52 175.82 1l3a h ALA 247 N 1.40 -0.09 0.00 6.62 0.00 -1.46 -3.23 119.26 122.49 1l3a h ALA 247 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l3a h ALA 247 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l3a h ALA 247 CO 0.07 -0.28 0.00 -0.39 0.00 0.00 0.00 179.25 178.65 1l3a h VAL 248 N -0.63 0.00 0.00 0.00 -1.51 -1.21 -1.94 116.25 110.96 1l3a h VAL 248 Ca -0.01 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1l3a h VAL 248 Cb 0.53 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1l3a h VAL 248 CO 0.02 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.95 1l3a n ASN 249 N -2.80 0.13 -0.83 4.19 3.02 -1.00 -1.53 115.26 116.44 1l3a n ASN 249 Ca -0.01 0.53 0.11 0.00 -0.03 0.00 0.00 54.58 55.19 1l3a n ASN 249 Cb 0.17 -0.56 0.08 0.00 -0.61 0.00 0.00 39.78 38.86 1l3a n ASN 249 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l3a n SER 250 N -1.65 2.73 -4.20 6.41 3.41 -0.73 -4.70 113.62 114.89 1l3a n SER 250 Ca 0.03 -1.86 -0.43 0.00 -0.26 0.00 0.00 58.87 56.35 1l3a n SER 250 Cb 0.16 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 4.14 -3.56 7.33 0.99 -0.59 -4.88 117.46 121.93 1l3a n PHE 251 Ca 0.12 -2.94 -0.11 0.00 -0.00 0.00 0.00 57.45 54.52 1l3a n PHE 251 Cb 0.55 -2.49 -0.03 0.00 -1.00 0.00 0.00 39.48 36.50 1l3a n PHE 251 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1l3a s LYS 252 N 3.19 1.22 0.22 -1.08 -2.85 -1.26 -5.09 119.74 114.09 1l3a s LYS 252 Ca 0.49 -0.63 -0.29 0.00 -1.00 0.00 0.00 55.97 54.53 1l3a s LYS 252 Cb 0.07 0.53 -0.16 0.00 -2.06 0.00 0.00 37.83 36.22 1l3a s LYS 252 CO 0.00 -0.51 0.87 -2.30 0.10 0.00 0.00 175.35 173.51 1l3a n PRO 253 N -0.32 0.78 0.00 1.78 -0.02 -1.26 -5.22 135.00 130.74 1l3a n PRO 253 Ca -0.15 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1l3a n PRO 253 Cb 0.64 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1l3a n PRO 253 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87