#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1f s PHE 82 N 0.00 3.52 -0.39 -1.40 2.19 -1.26 -4.80 117.98 115.84 2r1f s PHE 82 Ca 0.00 1.37 -0.16 0.00 0.33 0.00 0.00 56.93 58.47 2r1f s PHE 82 Cb 0.00 -2.98 0.01 0.00 -1.31 0.00 0.00 43.02 38.74 2r1f s PHE 82 CO 0.00 -0.09 0.36 0.15 1.83 0.00 0.00 175.22 177.47 2r1f s LYS 83 N 1.48 3.20 0.60 10.12 1.02 -0.73 -5.03 119.74 130.41 2r1f s LYS 83 Ca 0.41 -0.76 -0.18 0.00 0.02 0.00 0.00 55.97 55.46 2r1f s LYS 83 Cb -0.18 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 2r1f s LYS 83 CO 0.18 -0.71 1.20 0.00 -0.92 0.00 0.00 175.35 175.10 2r1f s ALA 84 N 1.92 2.52 0.00 5.17 0.00 -1.26 -4.65 121.76 125.46 2r1f s ALA 84 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2r1f s ALA 84 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2r1f s ALA 84 CO 0.12 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2r1f n GLY 85 N 0.46 -1.27 3.51 0.00 0.00 -1.26 -5.01 105.19 101.62 2r1f n GLY 85 Ca 0.13 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2r1f n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r1f s THR 86 N -2.76 5.08 0.25 2.61 2.01 -1.26 -5.05 115.64 116.52 2r1f s THR 86 Ca 0.00 -0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.01 2r1f s THR 86 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2r1f s THR 86 CO 0.00 -0.31 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.13 2r1f s TYR 87 N 2.20 2.08 -0.31 4.92 1.51 -1.26 -1.26 117.35 125.24 2r1f s TYR 87 Ca 0.14 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.69 2r1f s TYR 87 Cb -0.16 -0.92 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2r1f s TYR 87 CO 0.13 0.59 0.13 -0.98 -1.11 0.00 0.00 175.55 174.32 2r1f s ARG 88 N -3.56 3.28 -0.43 -0.62 3.03 -1.26 -5.00 118.95 114.40 2r1f s ARG 88 Ca 0.27 -0.75 -0.13 0.00 2.03 0.00 0.00 55.73 57.16 2r1f s ARG 88 Cb -0.03 -3.51 0.05 0.00 -1.03 0.00 0.00 34.95 30.43 2r1f s ARG 88 CO 0.12 -0.42 0.30 -0.06 -1.13 0.00 0.00 175.30 174.11 2r1f s PHE 89 N 1.58 3.27 0.67 5.89 0.40 -1.26 -5.08 117.98 123.45 2r1f s PHE 89 Ca 0.04 -1.03 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 2r1f s PHE 89 Cb -0.17 -2.84 0.01 0.00 0.51 0.00 0.00 43.02 40.53 2r1f s PHE 89 CO 0.05 -0.74 1.12 0.95 0.70 0.00 0.00 175.22 177.31 2r1f s THR 90 N 1.57 3.10 0.00 0.64 -4.23 -1.26 -5.01 115.64 110.46 2r1f s THR 90 Ca 0.03 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2r1f s THR 90 Cb -0.22 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2r1f s THR 90 CO 0.06 -0.32 0.94 -0.81 -0.54 0.00 0.00 174.62 173.95 2r1f n PRO 91 N -2.51 0.00 -3.54 3.99 -0.04 -1.26 -4.97 135.00 126.68 2r1f n PRO 91 Ca 0.11 0.67 -0.36 0.00 -0.04 0.00 0.00 63.50 63.87 2r1f n PRO 91 Cb 0.52 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 2r1f n PRO 91 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2r1f s GLN 92 N -2.77 4.26 0.17 0.54 0.00 -1.26 -5.22 119.66 115.39 2r1f s GLN 92 Ca 0.00 0.09 0.02 0.00 -0.00 0.00 0.00 55.36 55.47 2r1f s GLN 92 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 33.01 29.54 2r1f s GLN 92 CO 0.00 0.23 -0.00 0.95 0.00 0.00 0.00 175.29 176.47 2r1f s THR 94 N 0.49 0.69 0.23 3.63 -4.23 -1.26 -5.16 115.64 110.03 2r1f s THR 94 Ca 0.16 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2r1f s THR 94 Cb -0.13 -2.09 0.16 0.00 1.34 0.00 0.00 72.50 71.78 2r1f s THR 94 CO 0.04 -0.50 1.79 0.58 -0.54 0.00 0.00 174.62 175.98 2r1f h VAL 95 N 2.71 1.25 -0.45 2.29 2.07 -2.04 -2.93 116.25 119.16 2r1f h VAL 95 Ca -0.37 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.38 2r1f h VAL 95 Cb 1.20 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2r1f h VAL 95 CO 0.63 0.33 0.16 -0.09 0.02 0.00 0.00 177.57 178.62 2r1f h ARG 96 N 1.09 0.32 -1.50 1.57 2.43 -2.05 -1.44 114.38 114.79 2r1f h ARG 96 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2r1f h ARG 96 Cb 0.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2r1f h ARG 96 CO -0.02 0.21 0.00 0.39 -1.51 0.00 0.00 179.97 179.05 2r1f n GLU 97 N -5.00 0.51 0.00 0.20 1.02 -1.11 -2.85 120.64 113.40 2r1f n GLU 97 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2r1f n GLU 97 Cb 0.17 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2r1f n GLU 97 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r1f n LEU 99 N 0.77 0.00 -0.13 -4.62 4.77 -0.54 -1.22 117.00 116.03 2r1f n LEU 99 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2r1f n LEU 99 Cb 0.25 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2r1f n LEU 99 CO 0.00 0.00 0.65 0.50 -1.33 0.00 0.00 177.39 177.21 2r1f h LYS 100 N 0.00 0.81 -0.41 3.23 3.64 -1.79 -3.04 116.57 119.02 2r1f h LYS 100 Ca 0.00 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2r1f h LYS 100 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2r1f h LYS 100 CO 0.00 0.99 0.09 1.25 -2.27 0.00 0.00 179.45 179.51 2r1f h LEU 101 N 0.62 0.62 0.00 5.20 5.85 -1.46 -1.56 115.31 124.57 2r1f h LEU 101 Ca 0.08 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2r1f h LEU 101 Cb 0.75 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2r1f h LEU 101 CO 0.06 0.70 0.00 0.18 -0.34 0.00 0.00 178.44 179.04 2r1f n LEU 102 N -4.55 0.00 -0.00 2.25 4.32 -1.21 -2.70 117.00 115.12 2r1f n LEU 102 Ca -0.00 0.18 0.01 0.00 -0.02 0.00 0.00 56.01 56.17 2r1f n LEU 102 Cb 0.21 -0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 2r1f n LEU 102 CO 0.39 -0.07 -0.41 -0.62 -1.22 0.00 0.00 177.39 175.45 2r1f n GLU 103 N -1.18 1.51 -0.21 3.23 1.02 -1.13 -1.77 120.64 122.11 2r1f n GLU 103 Ca 0.10 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2r1f n GLU 103 Cb 0.11 -0.95 0.03 0.00 -0.02 0.00 0.00 31.44 30.61 2r1f n GLU 103 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2r1f h SER 104 N 0.00 1.05 0.00 1.62 4.64 -1.07 -3.43 113.55 116.37 2r1f h SER 104 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2r1f h SER 104 Cb 0.10 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2r1f h SER 104 CO 0.00 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 2r1f n GLY 105 N -0.44 0.79 3.58 -0.77 0.00 -1.25 -4.97 105.19 102.12 2r1f n GLY 105 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2r1f n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1f s LYS 106 N -0.22 3.44 0.72 1.61 3.01 -1.26 -4.95 119.74 122.08 2r1f s LYS 106 Ca 0.00 -1.66 -0.11 0.00 -1.01 0.00 0.00 55.97 53.19 2r1f s LYS 106 Cb 0.00 -5.42 0.02 0.00 -1.01 0.00 0.00 37.83 31.42 2r1f s LYS 106 CO 0.00 -2.87 1.08 -1.21 0.51 0.00 0.00 175.35 172.86 2r1f s GLU 107 N 5.07 2.77 0.25 1.68 2.02 -1.26 -4.86 118.70 124.37 2r1f s GLU 107 Ca 0.59 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 55.90 2r1f s GLU 107 Cb 0.02 -2.00 -0.09 0.00 0.10 0.00 0.00 34.13 32.16 2r1f s GLU 107 CO 0.09 -1.13 1.05 0.00 0.02 0.00 0.00 175.26 175.29 2r1f s ALA 108 N -3.24 3.38 -0.05 5.21 0.00 -0.39 -5.03 121.76 121.65 2r1f s ALA 108 Ca 0.58 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.38 2r1f s ALA 108 Cb -0.12 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2r1f s ALA 108 CO 0.53 -0.06 -0.14 -0.65 0.00 0.00 0.00 175.76 175.44 2r1f s GLN 109 N -1.21 2.52 -0.07 0.00 -0.21 -1.26 -4.50 119.66 114.93 2r1f s GLN 109 Ca 0.44 -0.69 -0.03 0.00 0.02 0.00 0.00 55.36 55.10 2r1f s GLN 109 Cb -0.30 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 2r1f s GLN 109 CO 0.38 0.62 0.10 -0.06 -2.12 0.00 0.00 175.29 174.20 2r1f s PHE 110 N -0.72 3.41 0.18 0.91 0.08 0.14 -4.85 117.98 117.13 2r1f s PHE 110 Ca 0.11 0.34 -0.18 0.00 0.12 0.00 0.00 56.93 57.33 2r1f s PHE 110 Cb -0.11 -1.84 -0.08 0.00 -0.57 0.00 0.00 43.02 40.43 2r1f s PHE 110 CO 0.01 0.61 0.65 -1.25 -0.10 0.00 0.00 175.22 175.14 2r1f s PRO 111 N -1.30 4.15 -0.30 0.24 0.04 -1.26 -1.51 135.00 135.05 2r1f s PRO 111 Ca 0.18 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 2r1f s PRO 111 Cb -0.12 -2.93 0.10 0.00 0.04 0.00 0.00 34.50 31.60 2r1f s PRO 111 CO 0.08 0.44 0.12 -1.17 0.04 0.00 0.00 177.00 176.51 2r1f s LEU 112 N -1.90 1.34 -0.52 -3.56 2.96 -0.16 -4.98 118.68 111.85 2r1f s LEU 112 Ca 0.40 -1.48 -0.28 0.00 -0.22 0.00 0.00 54.13 52.55 2r1f s LEU 112 Cb -0.16 -0.59 0.03 0.00 0.50 0.00 0.00 46.19 45.97 2r1f s LEU 112 CO 0.20 -0.42 1.12 -0.13 -1.32 0.00 0.00 176.35 175.79 2r1f s ARG 113 N 1.84 3.58 -0.38 1.98 1.81 -1.26 -1.22 118.95 125.29 2r1f s ARG 113 Ca 0.10 0.31 -0.13 0.00 -1.72 0.00 0.00 55.73 54.29 2r1f s ARG 113 Cb -0.17 -3.97 0.02 0.00 -0.45 0.00 0.00 34.95 30.38 2r1f s ARG 113 CO -0.30 -1.49 0.25 -0.51 -0.68 0.00 0.00 175.30 172.56 2r1f s LEU 114 N 4.53 4.83 -0.08 2.53 1.43 0.01 -4.99 118.68 126.94 2r1f s LEU 114 Ca 0.43 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2r1f s LEU 114 Cb -0.08 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2r1f s LEU 114 CO 0.27 -0.38 0.27 -0.69 0.23 0.00 0.00 176.35 176.05 2r1f s VAL 115 N 1.64 5.29 0.44 -1.59 1.01 -1.26 -1.21 120.40 124.72 2r1f s VAL 115 Ca 0.04 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 2r1f s VAL 115 Cb -0.19 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2r1f s VAL 115 CO 0.09 0.58 1.30 -1.83 0.00 0.00 0.00 175.10 175.24 2r1f s GLU 116 N -0.88 3.77 0.00 2.72 -1.05 -1.26 -4.84 118.70 117.15 2r1f s GLU 116 Ca 0.19 2.13 0.00 0.00 -0.15 0.00 0.00 54.97 57.14 2r1f s GLU 116 Cb -0.14 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2r1f s GLU 116 CO 0.08 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.04 2r1f n GLY 117 N 0.63 0.93 3.43 -3.83 0.00 0.99 -4.96 105.19 102.38 2r1f n GLY 117 Ca 0.06 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2r1f n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1f s ARG 119 N -0.86 1.59 0.32 1.61 0.52 -1.26 -4.61 118.95 116.25 2r1f s ARG 119 Ca 0.00 -1.85 0.02 0.00 -0.52 0.00 0.00 55.73 53.38 2r1f s ARG 119 Cb 0.00 -0.98 0.52 0.00 0.52 0.00 0.00 34.95 35.01 2r1f s ARG 119 CO 0.00 -0.09 1.88 1.25 0.02 0.00 0.00 175.30 178.36 2r1f h LEU 120 N 2.20 0.65 -1.87 2.53 5.85 -1.96 -2.29 115.31 120.44 2r1f h LEU 120 Ca -0.40 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2r1f h LEU 120 Cb 1.24 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2r1f h LEU 120 CO 0.69 0.64 -0.13 0.77 -0.34 0.00 0.00 178.44 180.07 2r1f h SER 121 N 0.69 0.00 -0.20 1.25 4.64 -1.98 0.22 113.55 118.17 2r1f h SER 121 Ca 0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 2r1f h SER 121 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2r1f h SER 121 CO -0.01 0.13 -0.14 0.44 -0.87 0.00 0.00 176.83 176.39 2r1f h ASP 122 N 0.00 0.47 -0.02 4.97 3.32 -1.88 -2.88 116.42 120.40 2r1f h ASP 122 Ca -0.00 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2r1f h ASP 122 Cb 0.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2r1f h ASP 122 CO 0.02 0.81 -0.12 1.88 -1.72 0.00 0.00 179.24 180.10 2r1f h TYR 123 N 0.13 0.32 0.00 4.55 0.05 -0.67 -2.31 116.97 119.04 2r1f h TYR 123 Ca 0.04 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 2r1f h TYR 123 Cb 0.65 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2r1f h TYR 123 CO 0.07 0.43 -0.69 -0.07 -1.05 0.00 0.00 178.16 176.85 2r1f h LEU 124 N 0.29 0.00 -0.32 3.88 3.38 -0.66 -2.41 115.31 119.46 2r1f h LEU 124 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2r1f h LEU 124 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2r1f h LEU 124 CO 0.02 0.69 -0.84 0.50 0.09 0.00 0.00 178.44 178.90 2r1f h LYS 125 N 0.00 0.24 -0.74 1.13 3.64 -1.26 -2.89 116.57 116.68 2r1f h LYS 125 Ca -0.01 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 2r1f h LYS 125 Cb 1.33 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 2r1f h LYS 125 CO 0.09 0.95 0.23 1.96 -2.27 0.00 0.00 179.45 180.41 2r1f h GLN 126 N 0.14 1.14 -0.47 1.90 4.20 -1.34 -2.71 115.11 117.97 2r1f h GLN 126 Ca -0.04 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 2r1f h GLN 126 Cb 1.46 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 2r1f h GLN 126 CO 0.13 0.97 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.10 2r1f h LEU 127 N 1.10 0.83 -1.18 1.46 3.38 -1.41 -0.66 115.31 118.82 2r1f h LEU 127 Ca 0.24 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2r1f h LEU 127 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r1f h LEU 127 CO -0.01 0.94 -0.18 0.03 0.09 0.00 0.00 178.44 179.32 2r1f h ARG 128 N 0.76 0.35 -0.00 1.13 2.47 -1.42 -3.12 114.38 114.55 2r1f h ARG 128 Ca 0.13 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2r1f h ARG 128 Cb 0.59 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2r1f h ARG 128 CO 0.04 0.53 -0.60 0.39 0.56 0.00 0.00 179.97 180.89 2r1f n GLU 129 N -4.20 0.34 -2.47 0.04 1.02 -1.03 -4.96 120.64 109.38 2r1f n GLU 129 Ca -0.00 -0.24 -0.38 0.00 -0.02 0.00 0.00 57.16 56.52 2r1f n GLU 129 Cb 0.33 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 2r1f n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r1f s ALA 130 N -2.83 3.17 0.20 0.62 0.00 -0.28 -5.01 121.76 117.63 2r1f s ALA 130 Ca 0.14 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2r1f s ALA 130 Cb 0.17 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2r1f s ALA 130 CO 0.70 -0.27 1.26 -2.14 0.00 0.00 0.00 175.76 175.30 2r1f s PRO 131 N -2.21 4.43 -1.14 0.00 0.02 -1.26 -4.09 135.00 130.75 2r1f s PRO 131 Ca 0.55 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 2r1f s PRO 131 Cb -0.26 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.03 2r1f s PRO 131 CO 0.33 -0.18 0.96 0.66 -0.33 0.00 0.00 177.00 178.44 2r1f n TYR 132 N 2.52 -2.22 -4.34 6.54 4.02 -1.26 -4.92 117.16 117.51 2r1f n TYR 132 Ca 0.05 0.90 -0.34 0.00 -0.01 0.00 0.00 57.90 58.51 2r1f n TYR 132 Cb 0.44 -4.79 -0.14 0.00 -0.02 0.00 0.00 39.34 34.82 2r1f n TYR 132 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2r1f s ILE 133 N -3.36 3.03 -0.34 -0.72 -1.09 -1.26 -1.86 121.20 115.59 2r1f s ILE 133 Ca 0.12 -0.64 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 2r1f s ILE 133 Cb -0.02 -2.32 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2r1f s ILE 133 CO 0.72 0.49 1.12 -0.75 -1.23 0.00 0.00 174.94 175.29 2r1f s LYS 134 N 0.93 3.98 -0.82 2.79 2.20 -0.50 -4.94 119.74 123.39 2r1f s LYS 134 Ca -0.02 1.01 -0.22 0.00 -0.36 0.00 0.00 55.97 56.38 2r1f s LYS 134 Cb -0.15 -3.79 0.08 0.00 -1.51 0.00 0.00 37.83 32.46 2r1f s LYS 134 CO -0.01 -1.02 1.16 -1.01 -0.36 0.00 0.00 175.35 174.11 2r1f s HIS 135 N 3.91 2.71 -2.53 4.03 3.76 -1.26 -2.38 115.29 123.53 2r1f s HIS 135 Ca 0.48 -0.76 0.23 0.00 -0.15 0.00 0.00 55.06 54.85 2r1f s HIS 135 Cb -0.12 -4.43 0.37 0.00 1.11 0.00 0.00 32.58 29.51 2r1f s HIS 135 CO 0.19 -1.73 1.36 0.25 -0.85 0.00 0.00 174.74 173.96 2r1f n THR 136 N 6.07 0.40 -3.30 1.30 -2.24 -1.26 -4.90 114.28 110.34 2r1f n THR 136 Ca 0.12 -0.70 -0.39 0.00 -2.27 0.00 0.00 64.05 60.82 2r1f n THR 136 Cb 0.48 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 2r1f n THR 136 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r1f s LEU 137 N -1.57 4.18 0.17 3.22 1.43 -1.26 -4.99 118.68 119.87 2r1f s LEU 137 Ca 0.36 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 2r1f s LEU 137 Cb 0.22 -2.66 0.06 0.00 0.03 0.00 0.00 46.19 43.84 2r1f s LEU 137 CO 0.31 -0.11 1.70 0.77 0.23 0.00 0.00 176.35 179.26 2r1f h SER 138 N 7.23 0.80 -5.59 2.29 4.64 -1.95 -3.45 113.55 117.53 2r1f h SER 138 Ca -0.36 -0.19 -0.28 0.00 -0.47 0.00 0.00 61.79 60.49 2r1f h SER 138 Cb 1.16 -0.21 -0.11 0.00 -0.31 0.00 0.00 62.40 62.93 2r1f h SER 138 CO 0.74 0.78 -0.36 1.51 -0.87 0.00 0.00 176.83 178.63 2r1f s ASP 139 N -6.12 0.74 -0.19 4.97 1.47 -1.26 -5.06 116.67 111.22 2r1f s ASP 139 Ca -0.13 -1.44 0.10 0.00 1.18 0.00 0.00 52.55 52.26 2r1f s ASP 139 Cb 0.12 0.55 0.62 0.00 -0.34 0.00 0.00 42.92 43.88 2r1f s ASP 139 CO 0.80 -1.10 1.47 0.47 0.68 0.00 0.00 175.17 177.49 2r1f n ASP 140 N -0.99 4.55 -4.77 2.11 8.00 -1.26 -4.78 116.55 119.41 2r1f n ASP 140 Ca 0.02 -2.75 -0.37 0.00 0.71 0.00 0.00 54.79 52.40 2r1f n ASP 140 Cb 0.63 -0.65 -0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2r1f n ASP 140 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2r1f s LYS 141 N -2.36 3.72 0.29 -1.24 1.02 -1.26 -4.95 119.74 114.95 2r1f s LYS 141 Ca 0.42 1.86 -0.01 0.00 0.02 0.00 0.00 55.97 58.25 2r1f s LYS 141 Cb 0.32 -2.43 0.43 0.00 -0.52 0.00 0.00 37.83 35.63 2r1f s LYS 141 CO 0.12 -0.61 1.88 1.88 -0.92 0.00 0.00 175.35 177.70 2r1f h TYR 142 N 2.06 0.91 -0.16 3.18 -1.99 -2.00 -2.66 116.97 116.31 2r1f h TYR 142 Ca -0.49 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.10 2r1f h TYR 142 Cb 1.25 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2r1f h TYR 142 CO 0.52 0.69 -0.30 0.00 -0.00 0.00 0.00 178.16 179.07 2r1f h ALA 143 N 1.40 1.19 -0.33 3.88 0.00 -1.92 -1.06 119.26 122.40 2r1f h ALA 143 Ca 0.22 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2r1f h ALA 143 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2r1f h ALA 143 CO -0.02 0.53 -0.25 1.15 0.00 0.00 0.00 179.25 180.66 2r1f h THR 144 N 0.28 1.27 -0.27 0.00 2.02 -1.85 -1.28 112.91 113.10 2r1f h THR 144 Ca 0.04 -1.34 -0.15 0.00 0.77 0.00 0.00 66.41 65.73 2r1f h THR 144 Cb 0.68 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2r1f h THR 144 CO 0.05 0.44 -0.43 0.58 0.37 0.00 0.00 175.52 176.53 2r1f h VAL 145 N 0.58 1.30 0.00 3.16 2.07 -1.10 -1.65 116.25 120.61 2r1f h VAL 145 Ca 0.08 -1.62 -0.12 0.00 0.82 0.00 0.00 66.70 65.86 2r1f h VAL 145 Cb 0.73 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2r1f h VAL 145 CO 0.06 0.52 -0.59 0.00 0.02 0.00 0.00 177.57 177.58 2r1f h ALA 146 N 0.98 1.02 0.27 1.67 0.00 -1.11 -1.69 119.26 120.41 2r1f h ALA 146 Ca 0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2r1f h ALA 146 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2r1f h ALA 146 CO 0.09 0.73 -0.13 0.37 0.00 0.00 0.00 179.25 180.31 2r1f h GLN 147 N 0.00 -0.35 0.00 0.00 5.75 -1.08 -2.04 115.11 117.38 2r1f h GLN 147 Ca -0.01 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2r1f h GLN 147 Cb 1.05 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2r1f h GLN 147 CO 0.08 -0.04 -0.20 0.00 -2.65 0.00 0.00 178.83 176.02 2r1f h ALA 148 N -0.08 1.40 0.00 3.38 0.00 -1.27 -2.28 119.26 120.41 2r1f h ALA 148 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2r1f h ALA 148 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2r1f h ALA 148 CO 0.06 0.24 -0.45 1.28 0.00 0.00 0.00 179.25 180.38 2r1f n LEU 149 N -3.91 0.46 -3.56 0.00 4.77 -0.64 -4.98 117.00 109.14 2r1f n LEU 149 Ca -0.02 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 2r1f n LEU 149 Cb 0.29 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2r1f n LEU 149 CO 0.34 0.09 -0.04 -0.62 -1.33 0.00 0.00 177.39 175.82 2r1f n GLU 150 N -1.57 -2.47 -2.73 3.23 1.02 -0.86 -4.96 120.64 112.30 2r1f n GLU 150 Ca 0.05 0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 57.40 2r1f n GLU 150 Cb 0.35 -4.89 -0.05 0.00 -0.02 0.00 0.00 31.44 26.83 2r1f n GLU 150 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r1f s LEU 151 N -6.21 4.55 0.12 -4.62 1.43 -0.81 -4.97 118.68 108.16 2r1f s LEU 151 Ca 0.35 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 55.11 2r1f s LEU 151 Cb -0.09 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2r1f s LEU 151 CO 0.81 0.01 1.70 -0.33 0.23 0.00 0.00 176.35 178.77 2r1f h GLU 152 N 5.12 0.39 -4.59 1.70 3.07 -1.92 -3.36 114.58 114.99 2r1f h GLU 152 Ca -0.44 -0.05 -0.69 0.00 -0.50 0.00 0.00 59.36 57.68 2r1f h GLU 152 Cb 1.21 -0.07 -0.34 0.00 -0.84 0.00 0.00 28.75 28.71 2r1f h GLU 152 CO 0.71 0.36 -0.60 -0.80 -1.40 0.00 0.00 179.01 177.28 2r1f s ASN 153 N -5.60 5.15 0.00 1.42 0.01 -1.26 -4.98 114.94 109.68 2r1f s ASN 153 Ca -0.13 -1.74 0.20 0.00 -0.71 0.00 0.00 52.86 50.48 2r1f s ASN 153 Cb 0.09 -1.80 0.97 0.00 0.41 0.00 0.00 41.25 40.92 2r1f s ASN 153 CO 0.72 -0.44 1.61 -2.65 -1.51 0.00 0.00 177.10 174.83 2r1f n PRO 154 N 4.62 0.24 0.10 -0.60 -0.02 -1.26 -1.96 135.00 136.12 2r1f n PRO 154 Ca -0.06 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 2r1f n PRO 154 Cb 0.42 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.47 2r1f n PRO 154 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2r1f h GLU 155 N 0.00 0.00 -3.13 -0.52 4.39 -1.95 -3.40 114.58 109.97 2r1f h GLU 155 Ca 0.00 0.00 -0.76 0.00 0.34 0.00 0.00 59.36 58.94 2r1f h GLU 155 Cb 0.21 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.70 2r1f h GLU 155 CO 0.00 0.00 2.02 0.91 -1.16 0.00 0.00 179.01 180.78 2r1f n TRP 156 N -2.55 2.75 -0.01 4.33 7.02 -0.83 -4.68 117.44 123.48 2r1f n TRP 156 Ca 0.01 -2.77 -0.05 0.00 -1.02 0.00 0.00 57.50 53.68 2r1f n TRP 156 Cb 0.51 -1.83 -0.02 0.00 -2.42 0.00 0.00 31.31 27.56 2r1f n TRP 156 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 2r1f n ILE 157 N 2.54 1.00 -1.76 -0.99 3.06 -1.26 -4.87 119.36 117.08 2r1f n ILE 157 Ca 0.46 0.18 -0.41 0.00 -2.50 0.00 0.00 62.75 60.47 2r1f n ILE 157 Cb 0.32 -1.74 -0.01 0.00 0.54 0.00 0.00 39.64 38.75 2r1f n ILE 157 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 2r1f s GLU 158 N -2.22 4.11 0.00 9.51 2.56 -1.26 -2.30 118.70 129.10 2r1f s GLU 158 Ca -0.09 2.60 0.00 0.00 0.00 0.00 0.00 54.97 57.48 2r1f s GLU 158 Cb 0.02 -3.01 0.00 0.00 2.00 0.00 0.00 34.13 33.14 2r1f s GLU 158 CO 0.13 -0.65 0.00 0.41 -0.56 0.00 0.00 175.26 174.59 2r1f n GLY 159 N 2.11 1.24 2.28 -1.50 0.00 -1.25 -4.22 105.19 103.85 2r1f n GLY 159 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2r1f n GLY 159 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r1f n TRP 160 N -2.00 3.16 -3.95 1.61 7.02 -0.97 -4.55 117.44 117.76 2r1f n TRP 160 Ca 0.00 -2.52 -0.19 0.00 -1.02 0.00 0.00 57.50 53.77 2r1f n TRP 160 Cb 0.00 -1.24 -0.17 0.00 -2.42 0.00 0.00 31.31 27.49 2r1f n TRP 160 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2r1f s PHE 161 N -3.59 0.48 -0.05 -5.99 0.40 -1.26 -4.18 117.98 103.79 2r1f s PHE 161 Ca 0.61 -0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 2r1f s PHE 161 Cb 0.50 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 43.44 2r1f s PHE 161 CO 0.04 -0.18 1.29 -0.46 0.70 0.00 0.00 175.22 176.61 2r1f s TRP 162 N 1.23 3.01 -0.07 0.36 -0.11 -0.19 -4.86 118.94 118.30 2r1f s TRP 162 Ca -0.07 1.03 -0.28 0.00 1.22 0.00 0.00 56.10 58.00 2r1f s TRP 162 Cb -0.13 -3.53 -0.02 0.00 -1.50 0.00 0.00 33.47 28.28 2r1f s TRP 162 CO -0.02 -1.82 0.91 -1.25 -4.62 0.00 0.00 176.95 170.15 2r1f s PRO 163 N 2.45 4.46 0.20 5.86 0.04 -1.26 -4.89 135.00 141.86 2r1f s PRO 163 Ca 0.59 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2r1f s PRO 163 Cb -0.27 -3.50 0.07 0.00 0.04 0.00 0.00 34.50 30.84 2r1f s PRO 163 CO 0.23 -0.14 0.96 0.34 0.04 0.00 0.00 177.00 178.44 2r1f s ASP 164 N 1.01 -0.07 -0.61 6.66 -1.08 -0.35 -4.88 116.67 117.34 2r1f s ASP 164 Ca 0.46 -0.64 -0.25 0.00 -0.52 0.00 0.00 52.55 51.60 2r1f s ASP 164 Cb -0.19 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 41.87 2r1f s ASP 164 CO 0.21 -1.07 1.06 -0.89 0.52 0.00 0.00 175.17 175.00 2r1f s THR 165 N -2.67 4.17 0.00 1.71 2.01 -1.26 -0.81 115.64 118.79 2r1f s THR 165 Ca 0.17 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2r1f s THR 165 Cb -0.03 -4.68 0.00 0.00 0.01 0.00 0.00 72.50 67.81 2r1f s THR 165 CO 0.05 -1.37 0.00 0.79 -0.69 0.00 0.00 174.62 173.41 2r1f n TRP 166 N 8.07 -2.47 0.00 4.92 7.02 -0.36 -4.89 117.44 129.74 2r1f n TRP 166 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2r1f n TRP 166 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2r1f n TRP 166 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 2r1f n TYR 168 N -1.03 0.00 -3.54 -5.99 0.18 -0.57 -0.98 117.16 105.23 2r1f n TYR 168 Ca 0.00 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.53 2r1f n TYR 168 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 2r1f n TYR 168 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2r1f s THR 169 N -2.00 5.14 0.53 -3.48 -4.23 -1.26 0.27 115.64 110.61 2r1f s THR 169 Ca 0.00 -0.44 -0.23 0.00 -1.18 0.00 0.00 61.69 59.84 2r1f s THR 169 Cb 0.00 -3.81 -0.06 0.00 1.34 0.00 0.00 72.50 69.97 2r1f s THR 169 CO 0.00 -0.40 1.38 0.00 -0.54 0.00 0.00 174.62 175.07 2r1f s ALA 170 N -2.12 2.91 -1.85 3.99 0.00 -1.26 -2.62 121.76 120.81 2r1f s ALA 170 Ca 0.39 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2r1f s ALA 170 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2r1f s ALA 170 CO 0.32 -1.37 0.00 -1.71 0.00 0.00 0.00 175.76 173.01 2r1f n ASN 171 N -0.86 -5.26 -4.76 0.00 5.15 -0.78 -4.99 115.26 103.77 2r1f n ASN 171 Ca 0.09 0.32 -0.40 0.00 -0.60 0.00 0.00 54.58 54.00 2r1f n ASN 171 Cb 0.44 -4.36 -0.04 0.00 -0.53 0.00 0.00 39.78 35.28 2r1f n ASN 171 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2r1f s THR 172 N -2.75 3.47 0.63 -0.44 2.01 -1.08 -4.49 115.64 112.99 2r1f s THR 172 Ca 0.00 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 63.30 2r1f s THR 172 Cb 0.00 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2r1f s THR 172 CO 0.00 0.31 1.07 0.42 -0.69 0.00 0.00 174.62 175.73 2r1f s THR 173 N -1.21 3.76 0.23 -0.82 -4.23 -1.26 -1.41 115.64 110.69 2r1f s THR 173 Ca 0.46 0.76 -0.06 0.00 -1.18 0.00 0.00 61.69 61.67 2r1f s THR 173 Cb -0.31 -3.33 0.13 0.00 1.34 0.00 0.00 72.50 70.33 2r1f s THR 173 CO 0.40 -0.56 1.76 -2.24 -0.54 0.00 0.00 174.62 173.44 2r1f h ASP 174 N 0.07 0.99 -0.69 3.99 3.04 -1.83 -3.14 116.42 118.85 2r1f h ASP 174 Ca -0.46 -0.20 -0.04 0.00 -3.24 0.00 0.00 57.03 53.09 2r1f h ASP 174 Cb 1.22 -0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 39.22 2r1f h ASP 174 CO 0.57 0.95 0.26 0.58 -2.04 0.00 0.00 179.24 179.55 2r1f h VAL 175 N 1.01 1.25 0.00 4.15 2.07 -1.93 -1.48 116.25 121.31 2r1f h VAL 175 Ca 0.21 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2r1f h VAL 175 Cb 0.34 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2r1f h VAL 175 CO -0.00 0.31 -0.49 0.00 0.02 0.00 0.00 177.57 177.41 2r1f h ALA 176 N 1.12 1.03 0.04 1.67 0.00 -1.96 0.54 119.26 121.70 2r1f h ALA 176 Ca 0.23 -0.45 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 2r1f h ALA 176 Cb 0.23 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2r1f h ALA 176 CO -0.02 0.62 -1.04 1.25 0.00 0.00 0.00 179.25 180.06 2r1f h LEU 177 N 0.00 0.85 -1.06 0.00 5.85 -1.47 -2.37 115.31 117.11 2r1f h LEU 177 Ca -0.00 -0.77 -0.08 0.00 0.84 0.00 0.00 57.88 57.86 2r1f h LEU 177 Cb 0.97 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2r1f h LEU 177 CO 0.06 1.52 -0.21 -0.07 -0.34 0.00 0.00 178.44 179.40 2r1f h LEU 178 N 0.27 0.41 -0.62 2.25 3.38 -1.15 -2.29 115.31 117.56 2r1f h LEU 178 Ca -0.14 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2r1f h LEU 178 Cb 1.71 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 2r1f h LEU 178 CO 0.20 0.63 0.13 0.50 0.09 0.00 0.00 178.44 180.00 2r1f h LYS 179 N 0.37 1.01 -0.56 1.13 3.64 -0.86 0.14 116.57 121.44 2r1f h LYS 179 Ca 0.06 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 2r1f h LYS 179 Cb 0.59 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2r1f h LYS 179 CO 0.04 0.93 -0.03 0.00 -2.27 0.00 0.00 179.45 178.12 2r1f h ARG 180 N 0.92 0.99 -0.38 1.90 3.08 -1.33 -1.32 114.38 118.24 2r1f h ARG 180 Ca 0.19 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 2r1f h ARG 180 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2r1f h ARG 180 CO 0.01 0.99 -0.13 0.00 -1.07 0.00 0.00 179.97 179.77 2r1f h ALA 181 N 1.06 0.53 0.08 0.04 0.00 -1.10 -2.47 119.26 117.39 2r1f h ALA 181 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r1f h ALA 181 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r1f h ALA 181 CO 0.03 0.43 -0.04 1.25 0.00 0.00 0.00 179.25 180.92 2r1f h HIS 182 N 0.57 -0.09 -0.74 0.00 -0.00 -0.63 -0.46 115.15 113.80 2r1f h HIS 182 Ca 0.09 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.51 2r1f h HIS 182 Cb 0.66 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.05 2r1f h HIS 182 CO 0.05 0.17 0.48 0.87 -0.00 0.00 0.00 177.93 179.51 2r1f h LYS 183 N -0.36 0.80 -1.10 5.26 1.57 -1.29 -0.64 116.57 120.82 2r1f h LYS 183 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r1f h LYS 183 Cb 0.31 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2r1f h LYS 183 CO 0.02 0.53 0.00 1.17 -0.57 0.00 0.00 179.45 180.60 2r1f n LYS 184 N -4.47 0.51 0.00 3.15 4.81 -0.93 -2.34 118.16 118.89 2r1f n LYS 184 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2r1f n LYS 184 Cb 0.18 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2r1f n LYS 184 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2r1f n VAL 186 N 0.54 0.00 -0.19 3.15 0.31 -0.25 -2.47 118.33 119.42 2r1f n VAL 186 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2r1f n VAL 186 Cb 0.20 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.17 2r1f n VAL 186 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2r1f h LYS 187 N 0.00 0.70 -0.32 5.55 1.57 -1.74 -0.36 116.57 121.98 2r1f h LYS 187 Ca 0.00 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2r1f h LYS 187 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2r1f h LYS 187 CO 0.00 0.47 -0.38 0.00 -0.57 0.00 0.00 179.45 178.96 2r1f h ALA 188 N 1.23 0.73 -0.00 3.86 0.00 -1.78 -2.25 119.26 121.05 2r1f h ALA 188 Ca 0.22 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2r1f h ALA 188 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r1f h ALA 188 CO -0.07 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.12 2r1f h VAL 189 N 0.61 1.21 -0.60 0.00 2.07 -1.81 -1.52 116.25 116.21 2r1f h VAL 189 Ca 0.05 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2r1f h VAL 189 Cb 0.93 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2r1f h VAL 189 CO 0.08 0.16 0.40 0.44 0.02 0.00 0.00 177.57 178.67 2r1f h ASP 190 N -0.25 0.60 -0.04 0.57 5.19 -1.02 0.53 116.42 122.00 2r1f h ASP 190 Ca 0.00 -0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.22 2r1f h ASP 190 Cb 0.26 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2r1f h ASP 190 CO 0.00 0.41 -0.63 -1.28 -3.12 0.00 0.00 179.24 174.62 2r1f h SER 191 N 0.70 0.74 -0.18 6.45 0.87 -1.36 -2.00 113.55 118.77 2r1f h SER 191 Ca 0.24 -0.43 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2r1f h SER 191 Cb 0.09 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2r1f h SER 191 CO -0.07 1.19 -0.29 0.00 -0.53 0.00 0.00 176.83 177.14 2r1f h ALA 192 N 0.81 0.28 0.16 6.23 0.00 -0.14 -2.31 119.26 124.29 2r1f h ALA 192 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2r1f h ALA 192 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2r1f h ALA 192 CO 0.12 0.29 -0.15 2.35 0.00 0.00 0.00 179.25 181.87 2r1f h TRP 193 N 0.17 -0.39 0.00 0.00 2.91 -0.04 -1.36 115.95 117.25 2r1f h TRP 193 Ca 0.02 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.00 2r1f h TRP 193 Cb 0.87 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 2r1f h TRP 193 CO 0.09 -0.23 -0.19 0.93 -1.03 0.00 0.00 178.44 178.01 2r1f h GLU 194 N -0.33 0.00 -0.22 2.65 4.39 -1.41 -2.75 114.58 116.91 2r1f h GLU 194 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r1f h GLU 194 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2r1f h GLU 194 CO -0.03 0.19 0.00 0.41 -1.16 0.00 0.00 179.01 178.42 2r1f n GLY 195 N -0.49 1.24 3.72 -3.84 0.00 -0.87 -5.02 105.19 99.94 2r1f n GLY 195 Ca -0.01 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2r1f n GLY 195 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r1f s ARG 196 N -1.74 1.85 0.70 1.61 1.70 -0.53 -5.00 118.95 117.54 2r1f s ARG 196 Ca 0.34 1.47 -0.14 0.00 -0.47 0.00 0.00 55.73 56.93 2r1f s ARG 196 Cb 0.21 -1.83 0.02 0.00 -0.57 0.00 0.00 34.95 32.79 2r1f s ARG 196 CO 0.31 -2.00 1.14 0.00 -1.08 0.00 0.00 175.30 173.67 2r1f s ALA 197 N -2.53 2.30 0.36 7.88 0.00 -0.88 -5.00 121.76 123.90 2r1f s ALA 197 Ca 0.67 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 2r1f s ALA 197 Cb -0.22 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2r1f s ALA 197 CO 0.52 -1.56 1.21 -0.51 0.00 0.00 0.00 175.76 175.42 2r1f s ASP 198 N -2.52 6.68 -0.42 0.00 1.01 -1.26 -4.24 116.67 115.92 2r1f s ASP 198 Ca 0.68 2.45 -0.00 0.00 0.71 0.00 0.00 52.55 56.40 2r1f s ASP 198 Cb -0.23 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.07 2r1f s ASP 198 CO 0.45 -0.58 0.35 0.61 0.21 0.00 0.00 175.17 176.22 2r1f n GLY 199 N 0.77 0.16 3.77 0.21 0.00 -1.26 -5.06 105.19 103.77 2r1f n GLY 199 Ca 0.02 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2r1f n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1f s LEU 200 N -3.59 3.82 -0.07 0.99 1.43 -1.26 -5.03 118.68 114.97 2r1f s LEU 200 Ca 0.02 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2r1f s LEU 200 Cb -0.00 -2.37 0.33 0.00 0.03 0.00 0.00 46.19 44.18 2r1f s LEU 200 CO 0.26 0.22 1.10 -0.81 0.23 0.00 0.00 176.35 177.35 2r1f n PRO 201 N 0.81 2.40 -2.53 1.29 -0.04 -1.26 -4.88 135.00 130.79 2r1f n PRO 201 Ca -0.11 -1.30 -0.41 0.00 -0.04 0.00 0.00 63.50 61.64 2r1f n PRO 201 Cb 0.52 -1.65 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2r1f n PRO 201 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r1f s TYR 202 N -1.70 3.58 -0.05 0.54 2.02 -1.26 -4.94 117.35 115.53 2r1f s TYR 202 Ca 0.23 1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 58.46 2r1f s TYR 202 Cb 0.16 -3.28 -0.27 0.00 -0.40 0.00 0.00 41.96 38.17 2r1f s TYR 202 CO 0.09 -0.64 0.63 0.87 -1.57 0.00 0.00 175.55 174.94 2r1f h LYS 203 N 5.59 0.25 -4.88 -0.62 6.56 -1.97 -3.49 116.57 118.01 2r1f h LYS 203 Ca -0.43 -0.42 -0.45 0.00 -1.06 0.00 0.00 60.65 58.28 2r1f h LYS 203 Cb 1.21 0.16 -0.13 0.00 -0.57 0.00 0.00 32.23 32.90 2r1f h LYS 203 CO 0.74 1.10 -0.50 0.16 -2.06 0.00 0.00 179.45 178.88 2r1f s ASP 204 N -6.93 1.60 0.31 0.86 1.47 -1.26 -5.07 116.67 107.66 2r1f s ASP 204 Ca -0.14 -1.72 0.04 0.00 1.18 0.00 0.00 52.55 51.92 2r1f s ASP 204 Cb 0.07 0.54 0.51 0.00 -0.34 0.00 0.00 42.92 43.69 2r1f s ASP 204 CO 0.82 -1.03 1.78 0.11 0.68 0.00 0.00 175.17 177.53 2r1f h LYS 205 N 2.16 0.42 -0.03 2.11 1.57 -2.00 -2.74 116.57 118.06 2r1f h LYS 205 Ca -0.27 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2r1f h LYS 205 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2r1f h LYS 205 CO 0.39 0.61 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.85 2r1f h ASN 206 N 0.38 0.04 0.30 0.86 -1.24 -1.99 -1.68 115.58 112.24 2r1f h ASN 206 Ca 0.06 -0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.87 2r1f h ASN 206 Cb 0.58 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 2r1f h ASN 206 CO 0.04 0.10 -0.79 1.56 -1.29 0.00 0.00 177.43 177.05 2r1f h GLN 207 N 0.04 0.39 -0.81 6.67 4.20 -1.89 0.28 115.11 123.99 2r1f h GLN 207 Ca 0.01 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2r1f h GLN 207 Cb 0.13 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2r1f h GLN 207 CO 0.01 1.00 0.45 1.25 -0.67 0.00 0.00 178.83 180.87 2r1f h LEU 208 N 0.25 1.01 -0.30 1.46 5.85 -1.37 -3.04 115.31 119.17 2r1f h LEU 208 Ca -0.04 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2r1f h LEU 208 Cb 1.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2r1f h LEU 208 CO 0.14 0.81 -0.24 0.58 -0.34 0.00 0.00 178.44 179.39 2r1f h VAL 209 N 1.13 1.30 0.00 1.05 2.07 -1.10 -1.40 116.25 119.30 2r1f h VAL 209 Ca 0.29 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2r1f h VAL 209 Cb 0.03 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2r1f h VAL 209 CO -0.05 0.45 0.00 0.41 0.02 0.00 0.00 177.57 178.40 2r1f n THR 210 N -4.29 0.00 0.00 2.57 -1.04 0.97 -1.08 114.28 111.40 2r1f n THR 210 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2r1f n THR 210 Cb 0.44 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 2r1f n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r1f n ALA 212 N 0.22 0.00 0.21 2.41 0.00 -0.53 -2.04 120.51 120.78 2r1f n ALA 212 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2r1f n ALA 212 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 2r1f n ALA 212 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r1f h SER 213 N 0.00 0.00 -0.01 0.00 4.64 -1.37 -0.99 113.55 115.81 2r1f h SER 213 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2r1f h SER 213 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2r1f h SER 213 CO 0.00 0.31 -0.41 0.40 -0.87 0.00 0.00 176.83 176.26 2r1f h ILE 214 N 0.00 1.47 -0.61 0.95 2.04 -1.68 -2.76 117.51 116.92 2r1f h ILE 214 Ca -0.00 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 63.94 2r1f h ILE 214 Cb 0.63 2.62 -0.05 0.00 -0.74 0.00 0.00 36.82 39.28 2r1f h ILE 214 CO 0.04 0.56 0.35 0.40 0.00 0.00 0.00 178.15 179.49 2r1f h ILE 215 N -0.27 1.00 -0.69 -0.67 2.04 -1.82 -2.61 117.51 114.49 2r1f h ILE 215 Ca -0.05 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2r1f h ILE 215 Cb 1.13 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2r1f h ILE 215 CO 0.08 0.12 0.43 -0.08 0.00 0.00 0.00 178.15 178.70 2r1f h GLU 216 N 0.66 0.82 0.00 2.37 4.57 -1.23 -2.97 114.58 118.80 2r1f h GLU 216 Ca 0.26 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2r1f h GLU 216 Cb 0.12 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2r1f h GLU 216 CO -0.15 0.54 -0.12 1.63 -1.18 0.00 0.00 179.01 179.74 2r1f n LYS 217 N -4.67 0.02 -2.68 1.92 4.76 -1.04 -4.60 118.16 111.87 2r1f n LYS 217 Ca 0.07 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 2r1f n LYS 217 Cb 0.08 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 2r1f n LYS 217 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2r1f s GLU 218 N -3.01 3.43 -0.39 1.97 2.56 -1.00 -4.90 118.70 117.36 2r1f s GLU 218 Ca 0.13 -1.01 -0.28 0.00 0.00 0.00 0.00 54.97 53.81 2r1f s GLU 218 Cb 0.18 -4.83 -0.08 0.00 2.00 0.00 0.00 34.13 31.40 2r1f s GLU 218 CO 0.57 -2.05 2.33 2.41 -0.56 0.00 0.00 175.26 177.96 2r1f n THR 219 N 6.35 0.13 -4.13 -1.70 -1.04 -1.26 -4.92 114.28 107.71 2r1f n THR 219 Ca 0.19 -0.55 -0.15 0.00 -2.04 0.00 0.00 64.05 61.50 2r1f n THR 219 Cb 0.49 -2.42 -0.05 0.00 -1.82 0.00 0.00 70.33 66.54 2r1f n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r1f s ALA 220 N 9.82 0.94 0.64 2.41 0.00 -1.26 -5.12 121.76 129.20 2r1f s ALA 220 Ca 1.03 -1.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 2r1f s ALA 220 Cb -0.40 1.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 2r1f s ALA 220 CO 0.34 -0.76 1.06 0.08 0.00 0.00 0.00 175.76 176.48 2r1f s VAL 221 N -3.24 3.88 0.36 0.00 1.01 -1.26 -4.98 120.40 116.17 2r1f s VAL 221 Ca 0.32 0.76 0.07 0.00 0.00 0.00 0.00 61.98 63.14 2r1f s VAL 221 Cb 0.01 -3.37 0.15 0.00 0.00 0.00 0.00 36.38 33.17 2r1f s VAL 221 CO 0.21 -0.65 1.89 0.00 0.00 0.00 0.00 175.10 176.54 2r1f h ALA 222 N -0.10 1.43 0.00 5.51 0.00 -2.01 -2.98 119.26 121.11 2r1f h ALA 222 Ca -0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2r1f h ALA 222 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2r1f h ALA 222 CO 0.57 0.40 -0.23 0.66 0.00 0.00 0.00 179.25 180.65 2r1f h SER 223 N 0.35 0.00 0.07 0.00 4.64 -2.06 -3.02 113.55 113.54 2r1f h SER 223 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2r1f h SER 223 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2r1f h SER 223 CO 0.02 0.23 -0.13 -0.62 -0.87 0.00 0.00 176.83 175.46 2r1f n GLU 224 N -3.42 1.43 -0.30 4.77 1.02 -1.13 -4.47 120.64 118.54 2r1f n GLU 224 Ca -0.00 -0.92 -0.03 0.00 -0.02 0.00 0.00 57.16 56.19 2r1f n GLU 224 Cb 0.42 -1.48 0.09 0.00 -0.02 0.00 0.00 31.44 30.45 2r1f n GLU 224 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2r1f h ARG 225 N 2.25 1.06 -0.26 3.49 2.43 -1.56 -0.92 114.38 120.86 2r1f h ARG 225 Ca 0.00 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 2r1f h ARG 225 Cb 0.58 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2r1f h ARG 225 CO 0.00 0.70 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.53 2r1f h ASP 226 N 1.09 0.47 0.28 -3.80 3.32 -1.82 -1.63 116.42 114.33 2r1f h ASP 226 Ca 0.31 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.93 2r1f h ASP 226 Cb -0.08 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 39.37 2r1f h ASP 226 CO -0.08 0.67 -1.27 1.56 -1.72 0.00 0.00 179.24 178.40 2r1f h GLN 227 N 0.43 0.52 -0.68 3.56 4.20 -1.73 -1.67 115.11 119.73 2r1f h GLN 227 Ca 0.07 -0.74 0.00 0.00 0.06 0.00 0.00 58.65 58.04 2r1f h GLN 227 Cb 0.58 0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 2r1f h GLN 227 CO 0.04 1.33 0.43 0.28 -0.67 0.00 0.00 178.83 180.24 2r1f h VAL 228 N 0.20 1.19 -0.34 -0.54 2.07 -1.11 -1.45 116.25 116.26 2r1f h VAL 228 Ca -0.18 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2r1f h VAL 228 Cb 1.95 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2r1f h VAL 228 CO 0.23 0.19 0.13 0.00 0.02 0.00 0.00 177.57 178.15 2r1f h ALA 229 N 1.23 0.40 -0.28 1.67 0.00 -1.29 -2.74 119.26 118.24 2r1f h ALA 229 Ca 0.25 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2r1f h ALA 229 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2r1f h ALA 229 CO -0.05 -0.26 0.15 1.03 0.00 0.00 0.00 179.25 180.13 2r1f h SER 230 N 0.29 0.24 -0.37 0.00 0.87 -0.90 -1.04 113.55 112.64 2r1f h SER 230 Ca 0.15 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 2r1f h SER 230 Cb 0.11 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 2r1f h SER 230 CO -0.14 0.18 0.03 0.58 -0.53 0.00 0.00 176.83 176.94 2r1f h VAL 231 N 0.32 0.76 -0.41 2.23 2.07 -1.17 0.17 116.25 120.23 2r1f h VAL 231 Ca 0.11 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 2r1f h VAL 231 Cb 0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2r1f h VAL 231 CO -0.07 0.02 -0.23 -0.26 0.02 0.00 0.00 177.57 177.06 2r1f h PHE 232 N 0.13 0.94 -0.07 1.57 0.04 -1.20 -1.32 116.94 117.03 2r1f h PHE 232 Ca 0.18 -0.22 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 2r1f h PHE 232 Cb 0.23 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.17 2r1f h PHE 232 CO -0.23 0.97 -0.50 0.82 -0.60 0.00 0.00 178.31 178.77 2r1f h ILE 233 N 0.71 1.39 -0.56 -0.55 2.04 -0.96 -1.46 117.51 118.13 2r1f h ILE 233 Ca 0.10 -1.88 0.10 0.00 1.00 0.00 0.00 64.86 64.18 2r1f h ILE 233 Cb 0.75 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 39.09 2r1f h ILE 233 CO 0.06 0.56 0.10 0.78 0.00 0.00 0.00 178.15 179.64 2r1f h ASN 234 N 0.01 -0.03 -0.40 1.72 2.35 -0.65 -0.42 115.58 118.15 2r1f h ASN 234 Ca -0.04 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2r1f h ASN 234 Cb 1.16 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 2r1f h ASN 234 CO 0.10 0.00 0.19 0.03 -1.65 0.00 0.00 177.43 176.10 2r1f h ARG 235 N 0.23 0.59 -0.90 0.81 3.08 -1.19 -2.40 114.38 114.59 2r1f h ARG 235 Ca 0.29 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2r1f h ARG 235 Cb 0.42 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2r1f h ARG 235 CO -0.39 0.52 0.59 1.25 -1.07 0.00 0.00 179.97 180.88 2r1f h LEU 236 N 0.51 0.98 -0.32 3.04 5.85 -0.95 -0.81 115.31 123.62 2r1f h LEU 236 Ca 0.14 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2r1f h LEU 236 Cb 0.14 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2r1f h LEU 236 CO -0.02 0.68 0.19 -0.09 -0.34 0.00 0.00 178.44 178.86 2r1f h ARG 237 N 1.15 0.45 -0.00 1.25 2.43 -0.87 -3.28 114.38 115.50 2r1f h ARG 237 Ca 0.35 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2r1f h ARG 237 Cb -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2r1f h ARG 237 CO -0.11 0.36 -0.59 0.44 -1.51 0.00 0.00 179.97 178.56 2r1f n ILE 238 N -4.81 0.00 -0.21 1.20 -5.35 -0.92 -5.09 119.36 104.18 2r1f n ILE 238 Ca -0.01 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2r1f n ILE 238 Cb 0.07 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2r1f n ILE 238 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r1f n GLY 239 N 1.48 -0.49 3.50 3.28 0.00 -0.33 -5.09 105.19 107.54 2r1f n GLY 239 Ca 0.06 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2r1f n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1f s ARG 241 N -0.10 2.24 0.08 1.61 0.52 -1.26 -4.89 118.95 117.15 2r1f s ARG 241 Ca 0.00 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.39 2r1f s ARG 241 Cb 0.00 -2.29 -0.22 0.00 0.52 0.00 0.00 34.95 32.96 2r1f s ARG 241 CO 0.00 0.56 1.13 -0.07 0.02 0.00 0.00 175.30 176.94 2r1f h LEU 242 N 4.59 0.05 -1.79 2.53 3.38 -1.76 -3.48 115.31 118.82 2r1f h LEU 242 Ca -0.48 -0.06 -0.43 0.00 0.09 0.00 0.00 57.88 57.01 2r1f h LEU 242 Cb 1.16 -0.01 0.04 0.00 0.09 0.00 0.00 40.66 41.93 2r1f h LEU 242 CO 0.50 1.04 -0.84 0.00 0.09 0.00 0.00 178.44 179.23 2r1f n GLN 243 N -3.31 -4.72 -3.92 1.13 6.02 -0.17 -4.98 117.38 107.43 2r1f n GLN 243 Ca -0.05 0.59 -0.35 0.00 -0.01 0.00 0.00 57.00 57.18 2r1f n GLN 243 Cb 0.97 -5.10 -0.13 0.00 1.02 0.00 0.00 30.24 27.00 2r1f n GLN 243 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2r1f s THR 244 N -3.70 3.71 0.21 5.09 -1.32 -1.26 -4.94 115.64 113.42 2r1f s THR 244 Ca 0.01 -0.38 -0.10 0.00 -1.21 0.00 0.00 61.69 60.01 2r1f s THR 244 Cb -0.00 -2.70 0.15 0.00 -1.51 0.00 0.00 72.50 68.43 2r1f s THR 244 CO 0.82 0.40 1.73 0.44 -2.21 0.00 0.00 174.62 175.81 2r1f h ASP 245 N 8.00 0.14 -0.84 8.08 3.32 -1.99 -2.65 116.42 130.48 2r1f h ASP 245 Ca -0.39 0.09 0.21 0.00 0.02 0.00 0.00 57.03 56.95 2r1f h ASP 245 Cb 1.17 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 2r1f h ASP 245 CO 0.60 0.09 0.57 -0.65 -1.72 0.00 0.00 179.24 178.13 2r1f h PRO 246 N 0.35 0.24 -0.42 3.56 0.11 -1.96 -0.90 132.00 132.98 2r1f h PRO 246 Ca 0.30 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 2r1f h PRO 246 Cb 0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2r1f h PRO 246 CO -0.34 0.16 -0.27 1.79 -0.21 0.00 0.00 178.00 179.13 2r1f h THR 247 N 0.25 1.27 -0.57 -1.15 1.35 -1.77 -0.34 112.91 111.94 2r1f h THR 247 Ca 0.42 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2r1f h THR 247 Cb 1.27 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 68.90 2r1f h THR 247 CO -0.10 0.48 0.37 0.58 -0.25 0.00 0.00 175.52 176.60 2r1f h VAL 248 N 0.76 1.15 -0.36 6.82 2.07 -1.32 -1.02 116.25 124.36 2r1f h VAL 248 Ca 0.09 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2r1f h VAL 248 Cb 0.83 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2r1f h VAL 248 CO 0.07 0.15 0.23 0.40 0.02 0.00 0.00 177.57 178.44 2r1f h ILE 249 N 0.78 1.11 -0.55 4.57 2.04 -0.95 -2.84 117.51 121.67 2r1f h ILE 249 Ca 0.21 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2r1f h ILE 249 Cb -0.07 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2r1f h ILE 249 CO -0.04 0.11 0.36 0.22 0.00 0.00 0.00 178.15 178.79 2r1f h TYR 250 N 0.48 0.69 0.00 1.37 3.20 -0.91 -3.16 116.97 118.64 2r1f h TYR 250 Ca 0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2r1f h TYR 250 Cb -0.02 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2r1f h TYR 250 CO -0.04 0.44 0.00 0.41 -1.64 0.00 0.00 178.16 177.33 2r1f n GLY 251 N -1.22 0.75 0.00 1.82 0.00 -0.40 -4.91 105.19 101.23 2r1f n GLY 251 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2r1f n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1f n GLY 253 N 1.61 -0.55 0.24 -0.02 0.00 -1.20 -4.86 105.19 100.41 2r1f n GLY 253 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2r1f n GLY 253 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r1f n GLU 254 N 0.00 1.31 0.17 1.61 0.28 -1.26 -3.06 120.64 119.69 2r1f n GLU 254 Ca 0.00 -0.48 0.12 0.00 -0.16 0.00 0.00 57.16 56.64 2r1f n GLU 254 Cb 0.00 -1.23 0.18 0.00 1.43 0.00 0.00 31.44 31.82 2r1f n GLU 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r1f h ARG 255 N 0.87 0.00 -6.29 3.44 3.08 -1.97 -3.45 114.38 110.06 2r1f h ARG 255 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2r1f h ARG 255 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2r1f h ARG 255 CO 0.00 0.00 0.94 -0.47 -1.07 0.00 0.00 179.97 179.37 2r1f s TYR 256 N -3.22 2.55 -0.44 3.04 5.04 -1.17 -4.90 117.35 118.25 2r1f s TYR 256 Ca 0.06 0.64 0.12 0.00 -2.44 0.00 0.00 57.07 55.45 2r1f s TYR 256 Cb 0.08 -3.72 0.33 0.00 0.35 0.00 0.00 41.96 38.99 2r1f s TYR 256 CO 0.68 -2.79 1.26 0.27 -1.34 0.00 0.00 175.55 173.63 2r1f n ASN 257 N 6.21 3.02 0.00 4.32 6.94 -1.26 -4.94 115.26 129.55 2r1f n ASN 257 Ca 0.15 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 2r1f n ASN 257 Cb 0.43 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2r1f n ASN 257 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r1f n GLY 258 N -0.21 0.20 3.64 4.83 0.00 -1.26 -5.08 105.19 107.32 2r1f n GLY 258 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2r1f n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1f s LYS 259 N -0.87 2.52 -0.32 1.61 -0.14 -1.26 -5.10 119.74 116.17 2r1f s LYS 259 Ca 0.00 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 53.79 2r1f s LYS 259 Cb 0.00 -2.51 0.11 0.00 -1.68 0.00 0.00 37.83 33.75 2r1f s LYS 259 CO 0.00 0.57 0.14 -1.17 -0.76 0.00 0.00 175.35 174.13 2r1f s LEU 260 N -1.91 1.26 0.77 3.17 2.96 -1.26 -4.98 118.68 118.69 2r1f s LEU 260 Ca 0.21 -1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 52.46 2r1f s LEU 260 Cb -0.11 -0.56 0.14 0.00 0.50 0.00 0.00 46.19 46.16 2r1f s LEU 260 CO 0.13 -0.40 1.06 -0.94 -1.32 0.00 0.00 176.35 174.88 2r1f s SER 261 N 1.67 4.08 0.29 3.68 1.04 -1.26 -4.98 113.70 118.23 2r1f s SER 261 Ca 0.11 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2r1f s SER 261 Cb -0.18 -0.06 0.46 0.00 0.10 0.00 0.00 66.02 66.34 2r1f s SER 261 CO -0.25 -2.05 1.72 -0.09 0.98 0.00 0.00 173.24 173.55 2r1f h ARG 262 N -0.76 0.33 -0.25 4.02 2.43 -2.00 -2.89 114.38 115.26 2r1f h ARG 262 Ca -0.38 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.57 2r1f h ARG 262 Cb 1.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2r1f h ARG 262 CO 0.40 0.63 -0.19 0.00 -1.51 0.00 0.00 179.97 179.30 2r1f h ALA 263 N 1.36 1.21 -0.49 2.80 0.00 -1.98 -2.47 119.26 119.69 2r1f h ALA 263 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2r1f h ALA 263 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2r1f h ALA 263 CO 0.06 0.51 0.04 -0.44 0.00 0.00 0.00 179.25 179.41 2r1f h ASP 264 N 0.41 0.82 0.63 0.00 3.32 -1.89 -1.88 116.42 117.83 2r1f h ASP 264 Ca 0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2r1f h ASP 264 Cb 0.56 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2r1f h ASP 264 CO 0.04 0.91 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.28 2r1f h LEU 265 N 0.72 0.00 0.00 1.55 3.38 -1.37 -3.05 115.31 116.54 2r1f h LEU 265 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2r1f h LEU 265 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r1f h LEU 265 CO 0.02 0.12 -0.95 -0.62 0.09 0.00 0.00 178.44 177.10 2r1f n GLU 266 N -3.40 0.27 -2.91 1.13 1.02 -0.95 -4.66 120.64 111.14 2r1f n GLU 266 Ca -0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2r1f n GLU 266 Cb 0.29 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 2r1f n GLU 266 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2r1f s THR 267 N -3.18 4.85 0.05 2.62 2.01 -0.73 -5.02 115.64 116.25 2r1f s THR 267 Ca 0.04 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.27 2r1f s THR 267 Cb 0.14 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 2r1f s THR 267 CO 0.79 -0.06 1.46 -2.84 -0.69 0.00 0.00 174.62 173.29 2r1f s PRO 268 N 2.75 4.27 0.27 4.92 0.02 -1.26 -4.91 135.00 141.06 2r1f s PRO 268 Ca 0.34 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.47 2r1f s PRO 268 Cb -0.15 -3.48 -0.05 0.00 0.02 0.00 0.00 34.50 30.84 2r1f s PRO 268 CO 0.08 -0.58 0.10 0.95 -0.33 0.00 0.00 177.00 177.22 2r1f s THR 269 N 2.07 0.57 -0.11 0.99 -4.23 -1.26 -5.03 115.64 108.63 2r1f s THR 269 Ca 0.67 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.47 2r1f s THR 269 Cb -0.35 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.17 2r1f s THR 269 CO 0.29 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.24 2r1f h ALA 270 N 2.34 1.00 0.00 3.99 0.00 -1.96 -2.90 119.26 121.73 2r1f h ALA 270 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2r1f h ALA 270 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2r1f h ALA 270 CO 0.60 0.00 -1.52 0.66 0.00 0.00 0.00 179.25 178.99 2r1f n TYR 271 N -2.60 0.00 -1.82 0.00 4.01 -1.26 -4.27 117.16 111.22 2r1f n TYR 271 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 2r1f n TYR 271 Cb 0.20 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 2r1f n TYR 271 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2r1f s ASN 272 N -3.67 4.92 0.00 7.72 3.84 -1.10 -4.31 114.94 122.34 2r1f s ASN 272 Ca -0.02 0.72 0.09 0.00 0.21 0.00 0.00 52.86 53.86 2r1f s ASN 272 Cb 0.13 -2.52 0.55 0.00 -0.55 0.00 0.00 41.25 38.86 2r1f s ASN 272 CO 0.77 -2.58 1.30 0.35 -2.79 0.00 0.00 177.10 174.15 2r1f n THR 273 N 7.58 0.00 0.11 -5.21 -2.24 -1.26 -0.67 114.28 112.58 2r1f n THR 273 Ca 0.28 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.14 2r1f n THR 273 Cb 0.53 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2r1f n THR 273 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2r1f h TYR 274 N 0.00 0.00 0.00 4.78 0.05 -1.88 -0.40 116.97 119.53 2r1f h TYR 274 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2r1f h TYR 274 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2r1f h TYR 274 CO 0.00 0.15 -1.67 0.25 -1.05 0.00 0.00 178.16 175.85 2r1f n THR 275 N -2.82 0.67 -2.94 -2.88 -2.24 -0.77 -4.97 114.28 98.33 2r1f n THR 275 Ca -0.01 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 2r1f n THR 275 Cb 0.62 -0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 2r1f n THR 275 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2r1f s ILE 276 N -2.23 4.79 -0.16 2.28 -4.36 0.16 -5.08 121.20 116.59 2r1f s ILE 276 Ca -0.16 0.62 -0.08 0.00 -0.26 0.00 0.00 60.65 60.77 2r1f s ILE 276 Cb 0.04 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 2r1f s ILE 276 CO 0.26 -0.46 0.12 -0.89 0.24 0.00 0.00 174.94 174.22 2r1f s THR 277 N -2.29 5.32 0.00 8.37 2.01 -1.26 -4.57 115.64 123.21 2r1f s THR 277 Ca 0.51 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.66 2r1f s THR 277 Cb -0.10 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2r1f s THR 277 CO 0.29 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 2r1f n GLY 278 N 2.88 -1.83 3.83 4.40 0.00 -1.26 -4.95 105.19 108.26 2r1f n GLY 278 Ca -0.18 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2r1f n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1f s LEU 279 N 0.00 4.00 1.02 0.99 1.43 -1.26 -4.72 118.68 120.15 2r1f s LEU 279 Ca 0.00 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 2r1f s LEU 279 Cb 0.00 -4.35 0.20 0.00 0.03 0.00 0.00 46.19 42.08 2r1f s LEU 279 CO 0.00 -0.29 1.08 -2.16 0.23 0.00 0.00 176.35 175.21 2r1f s PRO 280 N -3.05 0.22 0.57 1.29 0.04 -1.26 -4.93 135.00 127.88 2r1f s PRO 280 Ca 0.59 0.65 0.30 0.00 0.04 0.00 0.00 61.00 62.57 2r1f s PRO 280 Cb -0.10 -1.70 1.74 0.00 0.04 0.00 0.00 34.50 34.48 2r1f s PRO 280 CO 0.15 -2.91 2.21 -1.35 0.04 0.00 0.00 177.00 175.14 2r1f h PRO 281 N -2.02 0.00 0.00 0.56 0.11 -1.95 -3.45 132.00 125.24 2r1f h PRO 281 Ca -0.55 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 2r1f h PRO 281 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2r1f h PRO 281 CO 0.55 0.03 0.13 0.41 -0.21 0.00 0.00 178.00 178.91 2r1f n GLY 282 N -1.13 1.53 3.75 -0.55 0.00 -1.26 -4.99 105.19 102.53 2r1f n GLY 282 Ca -0.03 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2r1f n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r1f s ALA 283 N -1.90 1.97 -0.59 4.61 0.00 -1.26 -4.85 121.76 119.73 2r1f s ALA 283 Ca 0.13 0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.32 2r1f s ALA 283 Cb -0.03 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2r1f s ALA 283 CO 0.10 -2.00 0.48 0.44 0.00 0.00 0.00 175.76 174.77 2r1f n ILE 284 N -3.67 0.00 -3.83 0.00 -5.35 -1.26 -4.83 119.36 100.42 2r1f n ILE 284 Ca 0.08 -0.30 -0.02 0.00 -0.27 0.00 0.00 62.75 62.24 2r1f n ILE 284 Cb 0.54 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.48 2r1f n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r1f s ALA 285 N -1.79 -1.77 -0.28 -1.28 0.00 -1.26 -4.80 121.76 110.58 2r1f s ALA 285 Ca 0.05 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 2r1f s ALA 285 Cb 0.08 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 2r1f s ALA 285 CO 0.37 -1.07 0.80 0.99 0.00 0.00 0.00 175.76 176.84 2r1f s THR 286 N -2.45 4.82 0.34 0.00 2.01 -1.26 -3.90 115.64 115.20 2r1f s THR 286 Ca 0.19 1.34 -0.26 0.00 0.31 0.00 0.00 61.69 63.27 2r1f s THR 286 Cb -0.01 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 2r1f s THR 286 CO 0.03 -0.16 1.04 -2.16 -0.69 0.00 0.00 174.62 172.67 2r1f s PRO 287 N 2.89 4.42 0.80 4.92 0.04 -1.26 -0.01 135.00 146.80 2r1f s PRO 287 Ca 0.33 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 2r1f s PRO 287 Cb -0.15 -2.81 0.09 0.00 0.04 0.00 0.00 34.50 31.67 2r1f s PRO 287 CO 0.10 0.08 1.16 0.20 0.04 0.00 0.00 177.00 178.58 2r1f s GLY 288 N -1.36 1.63 0.54 0.56 0.00 -1.26 -4.70 107.32 102.72 2r1f s GLY 288 Ca 0.52 -0.76 0.28 0.00 0.00 0.00 0.00 44.72 44.76 2r1f s GLY 288 CO 0.31 -0.26 2.12 0.00 0.00 0.00 0.00 173.10 175.27 2r1f h ALA 289 N -1.02 1.33 -0.28 3.20 0.00 -1.97 -2.01 119.26 118.51 2r1f h ALA 289 Ca -0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2r1f h ALA 289 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2r1f h ALA 289 CO 0.62 0.11 0.02 0.38 0.00 0.00 0.00 179.25 180.38 2r1f h ASP 290 N 0.00 0.46 -0.06 0.00 3.04 -2.00 -2.60 116.42 115.26 2r1f h ASP 290 Ca -0.00 -0.29 -0.14 0.00 -3.24 0.00 0.00 57.03 53.36 2r1f h ASP 290 Cb 0.25 -0.12 0.01 0.00 -1.04 0.00 0.00 39.33 38.43 2r1f h ASP 290 CO 0.01 0.63 -0.52 0.28 -2.04 0.00 0.00 179.24 177.60 2r1f h SER 291 N 0.27 0.57 -0.91 4.15 0.02 -1.76 -2.54 113.55 113.35 2r1f h SER 291 Ca 0.08 -0.68 0.10 0.00 -0.84 0.00 0.00 61.79 60.45 2r1f h SER 291 Cb 0.39 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 2r1f h SER 291 CO 0.01 1.17 0.55 0.25 -1.14 0.00 0.00 176.83 177.67 2r1f h LEU 292 N 0.02 0.81 -0.85 5.07 5.85 -1.46 0.24 115.31 124.98 2r1f h LEU 292 Ca -0.05 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2r1f h LEU 292 Cb 1.19 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2r1f h LEU 292 CO 0.11 0.46 -0.33 0.50 -0.34 0.00 0.00 178.44 178.83 2r1f h LYS 293 N 0.91 0.47 -0.03 1.25 3.64 -1.45 -1.96 116.57 119.39 2r1f h LYS 293 Ca 0.44 -0.20 -0.18 0.00 -1.27 0.00 0.00 60.65 59.44 2r1f h LYS 293 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2r1f h LYS 293 CO -0.24 0.74 -0.76 0.00 -2.27 0.00 0.00 179.45 176.91 2r1f h ALA 294 N 1.25 0.64 -0.23 5.00 0.00 -0.84 0.45 119.26 125.53 2r1f h ALA 294 Ca 0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 2r1f h ALA 294 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2r1f h ALA 294 CO 0.06 0.83 -0.37 0.00 0.00 0.00 0.00 179.25 179.77 2r1f h ALA 295 N 1.04 0.93 0.06 0.00 0.00 -0.48 -2.54 119.26 118.27 2r1f h ALA 295 Ca -0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 2r1f h ALA 295 Cb 1.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2r1f h ALA 295 CO 0.12 0.62 -1.56 0.00 0.00 0.00 0.00 179.25 178.43 2r1f h ALA 296 N 1.16 0.47 -2.38 0.00 0.00 -1.24 -3.41 119.26 113.87 2r1f h ALA 296 Ca 0.04 -1.23 -0.59 0.00 0.00 0.00 0.00 54.91 53.13 2r1f h ALA 296 Cb 0.84 0.33 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 2r1f h ALA 296 CO 0.07 1.33 -0.88 0.72 0.00 0.00 0.00 179.25 180.49 2r1f n HIS 297 N -3.30 0.72 -1.28 0.00 -0.00 0.16 -2.06 115.22 109.45 2r1f n HIS 297 Ca -0.16 -3.70 -0.29 0.00 -0.00 0.00 0.00 57.72 53.57 2r1f n HIS 297 Cb 1.03 -0.20 0.15 0.00 -0.00 0.00 0.00 29.99 30.97 2r1f n HIS 297 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2r1f s PRO 298 N -0.96 0.98 0.53 -0.41 0.04 -0.96 -4.54 135.00 129.68 2r1f s PRO 298 Ca 0.33 0.60 -0.20 0.00 0.04 0.00 0.00 61.00 61.76 2r1f s PRO 298 Cb 0.08 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 2r1f s PRO 298 CO -0.14 -2.38 1.15 0.00 0.04 0.00 0.00 177.00 175.67 2r1f s ALA 299 N -3.02 2.74 -1.10 8.56 0.00 -1.02 -4.96 121.76 122.96 2r1f s ALA 299 Ca 0.64 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 2r1f s ALA 299 Cb -0.17 -3.38 0.18 0.00 0.00 0.00 0.00 23.12 19.74 2r1f s ALA 299 CO 0.56 -0.80 1.27 0.15 0.00 0.00 0.00 175.76 176.95 2r1f s LYS 300 N -3.16 3.94 0.24 0.00 -0.14 -1.26 -4.63 119.74 114.73 2r1f s LYS 300 Ca 0.71 -2.43 0.10 0.00 -1.36 0.00 0.00 55.97 52.99 2r1f s LYS 300 Cb -0.26 -4.93 -0.05 0.00 -1.68 0.00 0.00 37.83 30.92 2r1f s LYS 300 CO 0.30 -1.68 -0.18 0.95 -0.76 0.00 0.00 175.35 173.98 2r1f s THR 301 N 1.46 2.14 -0.59 2.17 -4.23 -1.26 -5.04 115.64 110.29 2r1f s THR 301 Ca 0.37 -2.27 0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2r1f s THR 301 Cb -0.05 -2.15 0.64 0.00 1.34 0.00 0.00 72.50 72.28 2r1f s THR 301 CO -0.04 -0.44 1.49 -0.81 -0.54 0.00 0.00 174.62 174.27 2r1f n PRO 302 N -0.39 3.91 -2.43 3.99 -0.04 -1.26 -4.98 135.00 133.80 2r1f n PRO 302 Ca -0.07 -2.47 -0.38 0.00 -0.04 0.00 0.00 63.50 60.54 2r1f n PRO 302 Cb 0.60 -2.04 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2r1f n PRO 302 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r1f s TYR 303 N -2.26 3.28 0.00 0.54 2.02 -1.26 -4.59 117.35 115.07 2r1f s TYR 303 Ca 0.43 1.62 0.00 0.00 -0.37 0.00 0.00 57.07 58.75 2r1f s TYR 303 Cb 0.32 -3.28 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2r1f s TYR 303 CO 0.14 -0.88 0.17 1.28 -1.57 0.00 0.00 175.55 174.69 2r1f n LEU 304 N 0.35 0.33 -3.88 -1.29 4.77 -0.01 -4.24 117.00 113.04 2r1f n LEU 304 Ca 0.03 -0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 55.51 2r1f n LEU 304 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2r1f n LEU 304 CO 0.50 0.08 -0.34 -0.31 -1.33 0.00 0.00 177.39 175.99 2r1f s TYR 305 N -0.09 0.01 0.02 -1.77 2.02 -0.49 -4.98 117.35 112.07 2r1f s TYR 305 Ca 0.00 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.70 2r1f s TYR 305 Cb 0.00 -0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.53 2r1f s TYR 305 CO 0.00 -0.03 -0.04 -0.59 -1.57 0.00 0.00 175.55 173.32 2r1f s PHE 306 N -0.14 0.32 0.02 2.71 -0.12 -1.26 -0.87 117.98 118.63 2r1f s PHE 306 Ca -0.02 -0.42 -0.04 0.00 -0.05 0.00 0.00 56.93 56.40 2r1f s PHE 306 Cb -0.01 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.15 2r1f s PHE 306 CO -0.00 -0.13 0.07 0.54 -0.05 0.00 0.00 175.22 175.65 2r1f s VAL 307 N -1.14 0.11 0.43 -2.49 0.11 -0.97 -4.98 120.40 111.47 2r1f s VAL 307 Ca -0.11 -0.89 -0.25 0.00 -2.93 0.00 0.00 61.98 57.80 2r1f s VAL 307 Cb -0.08 -0.51 -0.09 0.00 -1.53 0.00 0.00 36.38 34.16 2r1f s VAL 307 CO -0.00 -0.49 1.33 0.00 -3.33 0.00 0.00 175.10 172.61 2r1f n ALA 308 N 1.30 1.57 0.76 1.54 0.00 -1.26 -0.42 120.51 124.00 2r1f n ALA 308 Ca -0.22 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2r1f n ALA 308 Cb 0.56 -2.31 0.22 0.00 0.00 0.00 0.00 19.45 17.91 2r1f n ALA 308 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r1f n ASP 309 N 0.04 0.58 0.00 0.00 5.68 -0.91 -4.63 116.55 117.31 2r1f n ASP 309 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2r1f n ASP 309 Cb 0.40 0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2r1f n ASP 309 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r1f n GLY 310 N 1.41 0.75 0.00 6.12 0.00 -1.26 -4.66 105.19 107.55 2r1f n GLY 310 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2r1f n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r1f n LYS 311 N -2.00 0.00 -1.54 1.61 4.01 -1.26 -4.95 118.16 114.03 2r1f n LYS 311 Ca 0.00 0.05 -0.03 0.00 -0.51 0.00 0.00 58.31 57.82 2r1f n LYS 311 Cb 0.00 -0.39 0.02 0.00 -0.51 0.00 0.00 35.03 34.15 2r1f n LYS 311 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2r1f n GLY 312 N 2.37 0.57 0.00 0.72 0.00 -1.26 -5.16 105.19 102.43 2r1f n GLY 312 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2r1f n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1f n GLY 313 N -0.50 2.95 2.97 -0.02 0.00 -1.26 -4.75 105.19 104.57 2r1f n GLY 313 Ca -0.15 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 2r1f n GLY 313 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r1f s HIS 314 N 1.27 0.39 -0.19 1.61 3.76 -1.26 -2.13 115.29 118.74 2r1f s HIS 314 Ca 0.00 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 2r1f s HIS 314 Cb 0.00 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.39 2r1f s HIS 314 CO 0.00 -0.06 0.13 0.99 -0.85 0.00 0.00 174.74 174.95 2r1f s THR 315 N -0.70 5.42 -0.12 1.30 2.01 0.44 -4.83 115.64 119.15 2r1f s THR 315 Ca -0.05 0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 2r1f s THR 315 Cb -0.05 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2r1f s THR 315 CO -0.00 0.46 0.05 -0.36 -0.69 0.00 0.00 174.62 174.07 2r1f s PHE 316 N 0.23 3.28 0.06 4.92 0.08 -1.26 -2.28 117.98 123.01 2r1f s PHE 316 Ca 0.09 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.38 2r1f s PHE 316 Cb -0.11 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2r1f s PHE 316 CO -0.01 0.45 -0.05 -0.80 -0.10 0.00 0.00 175.22 174.71 2r1f s ASN 317 N -0.63 0.78 -0.02 1.36 0.02 -0.05 -5.01 114.94 111.39 2r1f s ASN 317 Ca 0.11 -0.82 0.22 0.00 -1.02 0.00 0.00 52.86 51.35 2r1f s ASN 317 Cb -0.12 0.11 -0.29 0.00 0.02 0.00 0.00 41.25 40.97 2r1f s ASN 317 CO 0.02 -0.41 0.52 0.35 0.02 0.00 0.00 177.10 177.60 2r1f n THR 318 N 0.61 0.21 -4.19 1.60 -2.24 -1.26 -0.83 114.28 108.17 2r1f n THR 318 Ca -0.17 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2r1f n THR 318 Cb 0.58 -0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 2r1f n THR 318 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r1f s ASN 319 N -4.72 0.70 0.25 3.42 2.20 -1.26 -4.48 114.94 111.06 2r1f s ASN 319 Ca -0.07 -1.20 -0.02 0.00 -0.94 0.00 0.00 52.86 50.63 2r1f s ASN 319 Cb 0.13 0.22 0.30 0.00 -2.00 0.00 0.00 41.25 39.90 2r1f s ASN 319 CO 0.89 -0.67 1.71 0.25 -2.94 0.00 0.00 177.10 176.34 2r1f h LEU 320 N 2.78 0.70 -0.24 3.54 5.85 -1.99 -2.22 115.31 123.74 2r1f h LEU 320 Ca -0.36 -0.21 -0.18 0.00 0.84 0.00 0.00 57.88 57.97 2r1f h LEU 320 Cb 1.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2r1f h LEU 320 CO 0.61 0.86 -0.56 0.00 -0.34 0.00 0.00 178.44 179.00 2r1f h ALA 321 N 1.21 0.39 -0.48 1.25 0.00 -1.99 0.09 119.26 119.73 2r1f h ALA 321 Ca 0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2r1f h ALA 321 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2r1f h ALA 321 CO 0.04 0.61 0.18 0.77 0.00 0.00 0.00 179.25 180.85 2r1f h SER 322 N 0.54 0.67 0.05 0.00 0.02 -1.99 -2.37 113.55 110.47 2r1f h SER 322 Ca -0.00 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2r1f h SER 322 Cb 1.17 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2r1f h SER 322 CO 0.12 0.66 -0.10 -0.74 -1.14 0.00 0.00 176.83 175.63 2r1f h HIS 323 N 0.63 -0.27 -0.26 3.45 6.17 -1.24 -1.47 115.15 122.16 2r1f h HIS 323 Ca 0.16 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.27 2r1f h HIS 323 Cb 0.21 0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2r1f h HIS 323 CO 0.01 -0.16 0.18 -0.91 0.71 0.00 0.00 177.93 177.75 2r1f h ASN 324 N -0.21 0.22 -0.03 3.26 2.35 -0.91 0.68 115.58 120.94 2r1f h ASN 324 Ca 0.02 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2r1f h ASN 324 Cb 0.23 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2r1f h ASN 324 CO -0.07 0.15 -0.00 0.11 -1.65 0.00 0.00 177.43 175.97 2r1f h LYS 325 N 0.26 0.06 0.00 0.81 1.57 -1.10 -2.57 116.57 115.59 2r1f h LYS 325 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2r1f h LYS 325 Cb 0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2r1f h LYS 325 CO -0.02 0.37 -0.08 0.77 -0.57 0.00 0.00 179.45 179.91 2r1f h SER 326 N -0.25 0.00 -0.39 0.86 0.02 -0.17 -0.22 113.55 113.39 2r1f h SER 326 Ca 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2r1f h SER 326 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2r1f h SER 326 CO 0.00 0.08 -0.04 0.58 -1.14 0.00 0.00 176.83 176.32 2r1f h VAL 327 N 0.00 1.27 -0.31 2.27 2.07 -0.89 -2.26 116.25 118.40 2r1f h VAL 327 Ca -0.00 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2r1f h VAL 327 Cb 0.15 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2r1f h VAL 327 CO 0.01 0.36 -0.19 1.56 0.02 0.00 0.00 177.57 179.34 2r1f h GLN 328 N 0.54 0.57 -0.37 1.57 1.08 -0.80 -2.08 115.11 115.62 2r1f h GLN 328 Ca 0.11 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2r1f h GLN 328 Cb 0.53 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2r1f h GLN 328 CO 0.03 0.73 0.24 -0.44 -0.95 0.00 0.00 178.83 178.44 2r1f h ASP 329 N 0.51 0.43 -0.91 1.46 3.32 -1.03 -2.11 116.42 118.09 2r1f h ASP 329 Ca 0.08 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2r1f h ASP 329 Cb 0.61 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2r1f h ASP 329 CO 0.04 0.32 0.60 0.22 -1.72 0.00 0.00 179.24 178.71 2r1f h TYR 330 N 0.50 1.14 -0.01 4.55 3.20 -1.14 -2.17 116.97 123.04 2r1f h TYR 330 Ca 0.13 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 2r1f h TYR 330 Cb -0.04 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 37.82 2r1f h TYR 330 CO -0.05 0.71 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.46 2r1f h LEU 331 N 1.23 0.07 0.05 2.82 3.38 -1.24 -1.94 115.31 119.67 2r1f h LEU 331 Ca 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2r1f h LEU 331 Cb -0.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2r1f h LEU 331 CO -0.08 0.70 -0.03 0.11 0.09 0.00 0.00 178.44 179.24 2r1f h LYS 332 N 0.04 -0.07 -0.88 1.13 1.57 -1.11 -0.65 116.57 116.60 2r1f h LYS 332 Ca -0.01 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2r1f h LYS 332 Cb 1.16 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2r1f h LYS 332 CO 0.09 0.13 0.52 0.28 -0.57 0.00 0.00 179.45 179.90 2r1f h VAL 333 N -0.26 0.91 -0.11 0.50 2.07 -1.35 -1.11 116.25 116.90 2r1f h VAL 333 Ca -0.01 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2r1f h VAL 333 Cb 0.23 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2r1f h VAL 333 CO 0.01 0.16 -0.50 -0.07 0.02 0.00 0.00 177.57 177.19 2r1f h LEU 334 N 0.85 0.31 -0.29 2.57 3.38 -1.22 -2.74 115.31 118.18 2r1f h LEU 334 Ca 0.43 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2r1f h LEU 334 Cb 0.39 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r1f h LEU 334 CO -0.25 0.76 -0.33 0.50 0.09 0.00 0.00 178.44 179.21 2r1f h LYS 335 N 0.23 0.73 0.00 1.13 3.64 -0.47 0.21 116.57 122.04 2r1f h LYS 335 Ca 0.01 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2r1f h LYS 335 Cb 0.97 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2r1f h LYS 335 CO 0.08 1.02 -0.07 1.49 -2.27 0.00 0.00 179.45 179.70 2r1f h GLU 336 N 0.48 0.00 0.00 1.90 4.22 -1.23 -2.58 114.58 117.37 2r1f h GLU 336 Ca 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 2r1f h GLU 336 Cb 0.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2r1f h GLU 336 CO 0.08 0.07 -0.65 1.17 -2.18 0.00 0.00 179.01 177.50 2r1f n LYS 337 N -3.94 0.47 0.22 1.92 4.81 -1.04 -4.60 118.16 116.00 2r1f n LYS 337 Ca -0.03 0.47 0.14 0.00 -0.87 0.00 0.00 58.31 58.03 2r1f n LYS 337 Cb 0.16 -1.64 0.45 0.00 0.02 0.00 0.00 35.03 34.02 2r1f n LYS 337 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2r1f h ASN 338 N -1.00 0.00 -2.79 3.14 2.35 -1.03 -3.44 115.58 112.80 2r1f h ASN 338 Ca -0.02 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.14 2r1f h ASN 338 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2r1f h ASN 338 CO -0.01 0.00 -0.51 0.00 -1.65 0.00 0.00 177.43 175.26 2r1f s ALA 339 N -3.40 3.89 -1.40 -0.83 0.00 -0.97 -5.08 121.76 113.97 2r1f s ALA 339 Ca 0.05 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.15 2r1f s ALA 339 Cb 0.08 -1.71 0.09 0.00 0.00 0.00 0.00 23.12 21.58 2r1f s ALA 339 CO 0.57 0.68 0.86 1.04 0.00 0.00 0.00 175.76 178.91