#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7t s ARG 73 N 0.00 1.27 -0.11 5.56 3.52 -0.17 -4.94 118.95 124.08 3c7t s ARG 73 Ca 0.00 -1.40 -0.05 0.00 -0.13 0.00 0.00 55.73 54.15 3c7t s ARG 73 Cb 0.00 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 3c7t s ARG 73 CO 0.00 0.27 0.08 -1.58 -0.81 0.00 0.00 175.30 173.26 3c7t s TRP 74 N -2.04 3.40 -0.09 5.12 0.52 -1.26 -2.46 118.94 122.14 3c7t s TRP 74 Ca 0.15 0.37 0.02 0.00 0.02 0.00 0.00 56.10 56.67 3c7t s TRP 74 Cb -0.06 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.39 3c7t s TRP 74 CO 0.06 0.60 -0.14 0.08 0.02 0.00 0.00 176.95 177.57 3c7t s VAL 75 N -0.90 1.36 0.20 4.03 1.01 0.01 -1.58 120.40 124.53 3c7t s VAL 75 Ca 0.14 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.63 3c7t s VAL 75 Cb -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3c7t s VAL 75 CO 0.03 0.41 -0.17 -0.36 0.00 0.00 0.00 175.10 175.01 3c7t s PHE 76 N 0.78 2.44 -0.02 5.22 0.08 0.31 -0.88 117.98 125.89 3c7t s PHE 76 Ca -0.12 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.65 3c7t s PHE 76 Cb -0.16 -1.18 0.01 0.00 -0.57 0.00 0.00 43.02 41.13 3c7t s PHE 76 CO 0.02 0.54 -0.05 0.00 -0.10 0.00 0.00 175.22 175.63 3c7t s ALA 77 N -1.82 0.55 -0.07 5.36 0.00 -0.40 -1.04 121.76 124.34 3c7t s ALA 77 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.10 3c7t s ALA 77 Cb -0.08 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.79 3c7t s ALA 77 CO 0.13 0.04 -0.06 -1.17 0.00 0.00 0.00 175.76 174.70 3c7t s LEU 78 N 0.47 1.21 0.49 0.00 2.96 0.00 -0.51 118.68 123.31 3c7t s LEU 78 Ca -0.06 -0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.46 3c7t s LEU 78 Cb -0.09 -0.60 -0.07 0.00 0.50 0.00 0.00 46.19 45.92 3c7t s LEU 78 CO -0.00 -0.08 1.09 -0.60 -1.32 0.00 0.00 176.35 175.44 3c7t s ARG 79 N 1.24 3.68 1.03 1.98 3.52 -0.80 -0.71 118.95 128.88 3c7t s ARG 79 Ca -0.05 1.51 -0.11 0.00 -0.13 0.00 0.00 55.73 56.94 3c7t s ARG 79 Cb -0.14 -2.14 0.21 0.00 -1.56 0.00 0.00 34.95 31.32 3c7t s ARG 79 CO -0.02 -0.56 1.09 -3.38 -0.81 0.00 0.00 175.30 171.62 3c7t s HIS 80 N -1.83 1.46 0.14 5.12 -3.43 -0.45 -2.37 115.29 113.94 3c7t s HIS 80 Ca 0.68 1.54 -0.02 0.00 -0.80 0.00 0.00 55.06 56.46 3c7t s HIS 80 Cb -0.21 -3.23 0.03 0.00 -1.43 0.00 0.00 32.58 27.74 3c7t s HIS 80 CO 0.25 -3.33 0.20 0.41 -2.00 0.00 0.00 174.74 170.26 3c7t n GLY 81 N 0.55 -0.82 3.67 -1.38 0.00 -1.26 -1.75 105.19 104.19 3c7t n GLY 81 Ca 0.08 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.91 3c7t n GLY 81 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3c7t n GLU 82 N -1.41 2.09 -3.44 1.61 2.13 -1.26 -4.84 120.64 115.51 3c7t n GLU 82 Ca 0.03 0.75 -0.38 0.00 0.66 0.00 0.00 57.16 58.22 3c7t n GLU 82 Cb 0.09 -2.50 -0.06 0.00 0.27 0.00 0.00 31.44 29.24 3c7t n GLU 82 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3c7t s ARG 83 N 0.70 4.00 0.13 5.31 0.52 -1.26 -1.80 118.95 126.54 3c7t s ARG 83 Ca 0.77 0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 56.28 3c7t s ARG 83 Cb -0.69 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 3c7t s ARG 83 CO 0.40 0.66 1.75 0.28 0.02 0.00 0.00 175.30 178.42 3c7t h VAL 84 N 3.70 0.97 0.00 3.52 2.07 -1.57 -2.56 116.25 122.38 3c7t h VAL 84 Ca -0.51 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3c7t h VAL 84 Cb 1.22 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3c7t h VAL 84 CO 0.62 0.04 -0.07 -2.24 0.02 0.00 0.00 177.57 175.94 3c7t h ASP 85 N 0.20 0.00 0.46 0.57 2.03 -1.87 -1.31 116.42 116.50 3c7t h ASP 85 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 3c7t h ASP 85 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 3c7t h ASP 85 CO -0.08 0.07 -0.99 0.18 -1.03 0.00 0.00 179.24 177.39 3c7t n LEU 86 N -3.47 0.62 -0.05 0.15 4.77 -1.12 -4.20 117.00 113.71 3c7t n LEU 86 Ca -0.02 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 3c7t n LEU 86 Cb 0.20 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.04 3c7t n LEU 86 CO 0.27 0.04 -0.73 0.41 -1.33 0.00 0.00 177.39 176.05 3c7t n THR 87 N -1.96 1.54 -4.55 -5.08 -1.04 -0.76 -4.99 114.28 97.44 3c7t n THR 87 Ca 0.02 -0.82 -0.30 0.00 -2.04 0.00 0.00 64.05 60.92 3c7t n THR 87 Cb 0.43 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 68.01 3c7t n THR 87 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3c7t s TYR 88 N -2.56 2.14 0.00 -1.42 1.51 -0.57 -5.11 117.35 111.35 3c7t s TYR 88 Ca -0.06 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 3c7t s TYR 88 Cb 0.07 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 3c7t s TYR 88 CO 0.83 0.22 0.00 0.41 -1.11 0.00 0.00 175.55 175.90 3c7t n GLY 89 N -1.22 0.60 2.71 0.71 0.00 -1.26 -4.79 105.19 101.93 3c7t n GLY 89 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3c7t n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c7t n PRO 90 N 0.00 2.60 0.13 1.61 -0.04 -1.26 -4.73 135.00 133.32 3c7t n PRO 90 Ca 0.00 -2.16 -0.00 0.00 -0.04 0.00 0.00 63.50 61.30 3c7t n PRO 90 Cb 0.00 -2.97 0.28 0.00 -0.04 0.00 0.00 33.50 30.77 3c7t n PRO 90 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 3c7t h TRP 91 N 6.28 0.14 0.42 0.54 5.08 -1.96 -2.11 115.95 124.34 3c7t h TRP 91 Ca 0.59 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.50 3c7t h TRP 91 Cb 0.50 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 3c7t h TRP 91 CO 1.58 0.51 -0.20 0.28 -1.28 0.00 0.00 178.44 179.33 3c7t h VAL 92 N 0.11 0.47 0.00 0.12 2.07 -1.97 0.73 116.25 117.78 3c7t h VAL 92 Ca 0.01 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 3c7t h VAL 92 Cb 0.76 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3c7t h VAL 92 CO 0.06 0.08 -0.19 1.55 0.02 0.00 0.00 177.57 179.08 3c7t h PRO 93 N -0.91 0.00 -0.39 1.57 0.13 -1.88 -0.53 132.00 129.99 3c7t h PRO 93 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 3c7t h PRO 93 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3c7t h PRO 93 CO 0.09 0.19 -0.24 1.25 -0.23 0.00 0.00 178.00 179.07 3c7t h HIS 94 N 0.00 0.99 0.00 1.56 2.76 -1.22 -3.35 115.15 115.89 3c7t h HIS 94 Ca -0.00 -0.26 -0.14 0.00 -2.20 0.00 0.00 60.37 57.77 3c7t h HIS 94 Cb 0.43 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 3c7t h HIS 94 CO 0.00 1.04 -1.44 0.00 -1.30 0.00 0.00 177.93 176.23 3c7t s PHE 96 N -3.01 3.35 -0.21 0.00 0.40 -0.24 -0.63 117.98 117.64 3c7t s PHE 96 Ca -0.03 0.89 0.01 0.00 -0.60 0.00 0.00 56.93 57.20 3c7t s PHE 96 Cb 0.09 -2.80 0.04 0.00 0.51 0.00 0.00 43.02 40.87 3c7t s PHE 96 CO 0.81 -0.20 -0.13 -1.21 0.70 0.00 0.00 175.22 175.19 3c7t s GLU 97 N 2.03 2.34 -1.30 0.44 2.02 -0.17 -4.73 118.70 119.32 3c7t s GLU 97 Ca 0.28 -0.98 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 3c7t s GLU 97 Cb -0.16 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 3c7t s GLU 97 CO 0.10 -0.41 0.59 0.09 0.02 0.00 0.00 175.26 175.65 3c7t n ASN 98 N 4.60 -2.04 0.00 -0.19 3.02 -1.26 -1.92 115.26 117.46 3c7t n ASN 98 Ca -0.16 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 3c7t n ASN 98 Cb 0.46 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 3c7t n ASN 98 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c7t n ASP 99 N -2.90 -2.60 -4.42 6.41 8.00 -1.26 -4.97 116.55 114.80 3c7t n ASP 99 Ca -0.24 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.90 3c7t n ASP 99 Cb 0.66 -2.33 -0.13 0.00 -0.02 0.00 0.00 41.12 39.30 3c7t n ASP 99 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3c7t s THR 100 N -1.49 3.99 0.13 -3.53 2.01 -0.81 -5.01 115.64 110.93 3c7t s THR 100 Ca 0.00 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.40 3c7t s THR 100 Cb 0.00 -2.83 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 3c7t s THR 100 CO 0.00 0.40 1.46 -0.47 -0.69 0.00 0.00 174.62 175.32 3c7t s TYR 101 N 1.30 3.16 -0.12 4.92 5.04 -1.26 -1.00 117.35 129.38 3c7t s TYR 101 Ca 0.04 0.82 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 3c7t s TYR 101 Cb -0.15 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.39 3c7t s TYR 101 CO 0.01 -2.80 -0.22 0.08 -1.34 0.00 0.00 175.55 171.29 3c7t s VAL 102 N 1.16 2.19 -0.11 3.14 1.01 0.19 -4.95 120.40 123.03 3c7t s VAL 102 Ca 0.67 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 3c7t s VAL 102 Cb -0.39 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3c7t s VAL 102 CO 0.31 0.55 1.48 -0.60 0.00 0.00 0.00 175.10 176.83 3c7t s ARG 103 N 0.57 4.20 0.00 2.72 3.52 -1.26 -4.71 118.95 123.99 3c7t s ARG 103 Ca -0.12 1.95 0.11 0.00 -0.13 0.00 0.00 55.73 57.53 3c7t s ARG 103 Cb -0.17 -3.89 0.21 0.00 -1.56 0.00 0.00 34.95 29.55 3c7t s ARG 103 CO 0.04 -0.79 1.09 1.63 -0.81 0.00 0.00 175.30 176.45 3c7t n LYS 104 N 6.91 1.93 -3.72 5.12 5.02 -1.26 -4.99 118.16 127.18 3c7t n LYS 104 Ca 0.16 -1.68 -0.14 0.00 -2.02 0.00 0.00 58.31 54.63 3c7t n LYS 104 Cb 0.44 -1.24 -0.09 0.00 -0.02 0.00 0.00 35.03 34.12 3c7t n LYS 104 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3c7t s ASP 105 N -0.96 -0.35 0.50 4.39 2.15 -1.26 -5.05 116.67 116.09 3c7t s ASP 105 Ca 0.19 0.48 0.27 0.00 0.43 0.00 0.00 52.55 53.92 3c7t s ASP 105 Cb 0.11 0.57 1.29 0.00 -0.30 0.00 0.00 42.92 44.59 3c7t s ASP 105 CO 0.15 -0.34 1.99 -0.07 -0.17 0.00 0.00 175.17 176.73 3c7t h LEU 106 N 4.45 0.00 -1.17 -1.34 3.38 -1.99 -1.93 115.31 116.72 3c7t h LEU 106 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3c7t h LEU 106 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3c7t h LEU 106 CO 0.33 0.15 0.00 -3.20 0.09 0.00 0.00 178.44 175.81 3c7t n ASN 107 N -3.49 1.75 -4.90 -0.43 5.15 -1.26 -4.81 115.26 107.26 3c7t n ASN 107 Ca -0.01 -1.75 -0.28 0.00 -0.60 0.00 0.00 54.58 51.95 3c7t n ASN 107 Cb 0.31 -0.12 -0.01 0.00 -0.53 0.00 0.00 39.78 39.42 3c7t n ASN 107 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3c7t s LEU 108 N -1.51 3.81 0.48 1.20 1.43 -0.73 -1.37 118.68 122.00 3c7t s LEU 108 Ca 0.32 0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 54.06 3c7t s LEU 108 Cb 0.17 -3.76 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 3c7t s LEU 108 CO 0.25 -0.43 0.95 -2.65 0.23 0.00 0.00 176.35 174.71 3c7t n PRO 109 N -1.74 1.16 -0.21 1.29 -0.02 -1.26 -4.65 135.00 129.57 3c7t n PRO 109 Ca -0.00 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 3c7t n PRO 109 Cb 0.55 -2.04 0.16 0.00 -0.02 0.00 0.00 33.50 32.14 3c7t n PRO 109 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c7t h LEU 110 N 1.16 0.92 -7.45 2.45 3.38 -1.95 -3.44 115.31 110.38 3c7t h LEU 110 Ca -0.46 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 3c7t h LEU 110 Cb 1.35 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 3c7t h LEU 110 CO 0.54 0.81 -0.02 -1.59 0.09 0.00 0.00 178.44 178.27 3c7t s LYS 111 N -5.49 1.17 -0.15 1.13 -2.85 -1.26 -4.70 119.74 107.60 3c7t s LYS 111 Ca -0.11 -0.74 -0.00 0.00 -1.00 0.00 0.00 55.97 54.12 3c7t s LYS 111 Cb 0.16 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.42 3c7t s LYS 111 CO 0.81 -0.48 -0.14 -0.51 0.10 0.00 0.00 175.35 175.14 3c7t s LEU 112 N -2.82 2.60 0.60 2.77 1.43 -1.26 -5.11 118.68 116.89 3c7t s LEU 112 Ca 0.05 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 3c7t s LEU 112 Cb 0.01 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 3c7t s LEU 112 CO -0.09 0.12 1.20 0.00 0.23 0.00 0.00 176.35 177.80 3c7t s ALA 113 N 0.64 2.53 0.39 4.21 0.00 -1.26 -4.96 121.76 123.31 3c7t s ALA 113 Ca -0.07 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 3c7t s ALA 113 Cb -0.16 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 3c7t s ALA 113 CO 0.03 -1.17 1.48 -1.58 0.00 0.00 0.00 175.76 174.52 3c7t s HIS 114 N -1.65 2.56 0.03 0.00 2.46 -1.26 -5.02 115.29 112.40 3c7t s HIS 114 Ca 0.77 1.17 -0.04 0.00 0.47 0.00 0.00 55.06 57.43 3c7t s HIS 114 Cb -0.29 -4.02 -0.01 0.00 -0.13 0.00 0.00 32.58 28.12 3c7t s HIS 114 CO 0.33 -3.01 0.07 -0.98 -2.47 0.00 0.00 174.74 168.68 3c7t s ARG 115 N -2.15 0.51 0.36 2.88 1.70 -1.26 -4.94 118.95 116.05 3c7t s ARG 115 Ca 0.54 -0.69 0.07 0.00 -0.47 0.00 0.00 55.73 55.17 3c7t s ARG 115 Cb -0.46 0.20 0.76 0.00 -0.57 0.00 0.00 34.95 34.88 3c7t s ARG 115 CO 0.63 -0.12 1.92 0.00 -1.08 0.00 0.00 175.30 176.65 3c7t h ALA 116 N 3.95 1.75 -0.00 7.88 0.00 -1.95 -0.55 119.26 130.33 3c7t h ALA 116 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3c7t h ALA 116 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3c7t h ALA 116 CO 0.48 0.09 -0.02 0.41 0.00 0.00 0.00 179.25 180.21 3c7t n GLY 117 N -1.44 -0.89 7.00 0.00 0.00 -1.26 -5.01 105.19 103.59 3c7t n GLY 117 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3c7t n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7t n GLY 118 N 1.12 1.31 0.25 -0.02 0.00 -0.22 -1.71 105.19 105.92 3c7t n GLY 118 Ca 0.20 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.73 3c7t n GLY 118 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3c7t h LYS 119 N 0.00 0.23 -0.53 1.61 2.10 -1.95 -0.34 116.57 117.69 3c7t h LYS 119 Ca 0.00 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 3c7t h LYS 119 Cb 0.00 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.27 3c7t h LYS 119 CO 0.00 0.30 0.26 0.78 -2.00 0.00 0.00 179.45 178.79 3c7t h GLY 120 N 0.58 0.78 1.18 0.07 0.00 -1.97 -1.56 103.07 102.15 3c7t h GLY 120 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 3c7t h GLY 120 CO 0.01 0.34 0.22 -1.33 0.00 0.00 0.00 176.54 175.78 3c7t h GLY 121 N 0.83 1.11 2.00 4.60 0.00 -0.17 -2.52 103.07 108.92 3c7t h GLY 121 Ca 0.19 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 3c7t h GLY 121 CO -0.03 0.59 -0.58 -0.97 0.00 0.00 0.00 176.54 175.55 3c7t h TYR 122 N 1.00 0.00 -0.25 5.60 0.05 -1.14 0.22 116.97 122.46 3c7t h TYR 122 Ca 0.22 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.01 3c7t h TYR 122 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3c7t h TYR 122 CO 0.02 0.58 0.14 0.28 -1.05 0.00 0.00 178.16 178.14 3c7t h VAL 123 N 0.00 1.03 0.00 -2.88 2.07 -1.00 -3.15 116.25 112.31 3c7t h VAL 123 Ca -0.01 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3c7t h VAL 123 Cb 1.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3c7t h VAL 123 CO 0.08 0.05 -0.17 0.11 0.02 0.00 0.00 177.57 177.66 3c7t h LYS 124 N 0.29 0.00 -2.09 1.57 1.57 -1.16 -3.40 116.57 113.36 3c7t h LYS 124 Ca 0.10 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.34 3c7t h LYS 124 Cb -0.00 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 31.95 3c7t h LYS 124 CO -0.05 0.17 -0.95 -3.47 -0.57 0.00 0.00 179.45 174.58 3c7t n ASP 125 N -3.21 -0.68 -4.75 0.86 2.03 0.04 -4.77 116.55 106.07 3c7t n ASP 125 Ca 0.02 -2.52 -0.41 0.00 0.52 0.00 0.00 54.79 52.40 3c7t n ASP 125 Cb 0.50 -0.30 0.01 0.00 -0.72 0.00 0.00 41.12 40.61 3c7t n ASP 125 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3c7t n THR 126 N 2.49 2.47 -1.39 5.18 5.66 -1.21 -4.53 114.28 122.95 3c7t n THR 126 Ca 0.26 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.47 3c7t n THR 126 Cb 0.50 -1.82 0.12 0.00 -1.55 0.00 0.00 70.33 67.59 3c7t n THR 126 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 3c7t s PRO 127 N -2.27 1.49 0.58 1.09 0.02 -1.26 -3.31 135.00 131.34 3c7t s PRO 127 Ca 0.58 0.64 -0.17 0.00 0.02 0.00 0.00 61.00 62.08 3c7t s PRO 127 Cb -0.47 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 3c7t s PRO 127 CO 0.60 -2.03 1.07 -0.51 -0.33 0.00 0.00 177.00 175.79 3c7t s LEU 128 N -6.04 3.56 0.97 -5.54 1.43 -1.26 -1.60 118.68 110.20 3c7t s LEU 128 Ca 0.63 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 3c7t s LEU 128 Cb -0.16 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 41.69 3c7t s LEU 128 CO 0.55 -1.16 1.12 0.42 0.23 0.00 0.00 176.35 177.51 3c7t s THR 129 N -2.30 1.99 0.23 5.49 -4.23 -0.74 -4.61 115.64 111.46 3c7t s THR 129 Ca 0.65 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.10 3c7t s THR 129 Cb -0.17 -2.62 0.19 0.00 1.34 0.00 0.00 72.50 71.24 3c7t s THR 129 CO 0.34 0.00 1.79 0.03 -0.54 0.00 0.00 174.62 176.24 3c7t h ARG 130 N -1.75 0.64 -0.81 3.99 2.47 -1.48 -1.59 114.38 115.85 3c7t h ARG 130 Ca -0.53 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.12 3c7t h ARG 130 Cb 1.33 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 29.47 3c7t h ARG 130 CO 0.59 0.43 0.39 1.25 0.56 0.00 0.00 179.97 183.19 3c7t h LEU 131 N 0.66 1.06 -0.55 3.04 5.85 -1.93 -1.82 115.31 121.63 3c7t h LEU 131 Ca 0.36 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3c7t h LEU 131 Cb 0.36 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3c7t h LEU 131 CO -0.26 0.89 0.36 1.23 -0.34 0.00 0.00 178.44 180.32 3c7t h GLY 132 N 1.18 0.77 0.59 3.75 0.00 -1.49 0.22 103.07 108.09 3c7t h GLY 132 Ca 0.28 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.38 3c7t h GLY 132 CO -0.04 0.29 0.22 1.49 0.00 0.00 0.00 176.54 178.51 3c7t h TRP 133 N 0.74 0.40 -0.60 5.60 4.06 -1.19 -2.55 115.95 122.41 3c7t h TRP 133 Ca 0.20 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.13 3c7t h TRP 133 Cb -0.07 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 27.96 3c7t h TRP 133 CO -0.03 0.16 0.19 0.35 -3.56 0.00 0.00 178.44 175.54 3c7t h PHE 134 N 0.43 0.97 -0.66 0.49 3.57 -0.43 -0.67 116.94 120.64 3c7t h PHE 134 Ca 0.25 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.72 3c7t h PHE 134 Cb 0.22 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 3c7t h PHE 134 CO -0.14 0.80 0.34 1.96 -2.23 0.00 0.00 178.31 179.04 3c7t h GLN 135 N 0.86 0.59 -0.55 1.11 4.20 -0.55 0.02 115.11 120.79 3c7t h GLN 135 Ca 0.19 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 3c7t h GLN 135 Cb 0.29 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3c7t h GLN 135 CO -0.01 0.39 -0.06 0.00 -0.67 0.00 0.00 178.83 178.48 3c7t h ALA 136 N 1.38 0.75 -0.79 3.87 0.00 -1.01 -2.69 119.26 120.76 3c7t h ALA 136 Ca 0.31 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3c7t h ALA 136 Cb 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3c7t h ALA 136 CO -0.23 0.63 0.48 1.96 0.00 0.00 0.00 179.25 182.09 3c7t h GLN 137 N 0.89 1.07 -0.86 0.00 4.20 -0.68 -1.86 115.11 117.87 3c7t h GLN 137 Ca 0.15 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3c7t h GLN 137 Cb 0.62 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 3c7t h GLN 137 CO 0.04 0.75 0.53 -0.07 -0.67 0.00 0.00 178.83 179.41 3c7t h LEU 138 N 1.08 1.02 -0.04 1.46 3.38 -0.79 0.71 115.31 122.12 3c7t h LEU 138 Ca 0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3c7t h LEU 138 Cb -0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 3c7t h LEU 138 CO -0.05 0.77 0.01 0.58 0.09 0.00 0.00 178.44 179.84 3c7t h VAL 139 N 1.18 1.17 -0.57 1.22 2.07 -1.14 -0.42 116.25 119.76 3c7t h VAL 139 Ca 0.31 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3c7t h VAL 139 Cb -0.07 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3c7t h VAL 139 CO -0.06 0.14 0.32 1.23 0.02 0.00 0.00 177.57 179.22 3c7t h GLY 140 N -0.13 0.81 0.95 2.17 0.00 -0.93 -0.37 103.07 105.57 3c7t h GLY 140 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.13 3c7t h GLY 140 CO -0.00 0.17 0.51 -2.09 0.00 0.00 0.00 176.54 175.13 3c7t h GLU 141 N 0.62 0.98 -0.43 4.80 4.81 -0.80 -0.68 114.58 123.88 3c7t h GLU 141 Ca 0.24 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3c7t h GLU 141 Cb 0.09 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3c7t h GLU 141 CO -0.13 0.65 -0.10 0.78 -0.73 0.00 0.00 179.01 179.48 3c7t h GLY 142 N 1.01 0.84 0.87 1.92 0.00 -0.20 0.89 103.07 108.40 3c7t h GLY 142 Ca 0.30 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 3c7t h GLY 142 CO -0.08 0.57 0.05 1.98 0.00 0.00 0.00 176.54 179.06 3c7t h MET 143 N 0.70 0.39 -0.63 4.80 1.85 -0.63 -2.03 114.93 119.38 3c7t h MET 143 Ca 0.12 -0.10 0.04 0.00 -0.61 0.00 0.00 59.70 59.15 3c7t h MET 143 Cb 0.58 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.51 3c7t h MET 143 CO 0.04 0.51 0.37 -0.09 -0.40 0.00 0.00 176.91 177.34 3c7t h ARG 144 N 0.21 0.70 -0.08 0.39 2.43 -0.69 -1.37 114.38 115.98 3c7t h ARG 144 Ca 0.08 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3c7t h ARG 144 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3c7t h ARG 144 CO 0.00 0.47 -0.12 0.52 -1.51 0.00 0.00 179.97 179.33 3c7t h MET 145 N 0.73 0.12 -0.03 0.20 2.86 -0.68 -2.01 114.93 116.11 3c7t h MET 145 Ca 0.26 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 3c7t h MET 145 Cb 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3c7t h MET 145 CO -0.13 0.24 0.00 0.00 1.06 0.00 0.00 176.91 178.09 3c7t n ALA 146 N -2.50 2.62 -1.31 6.32 0.00 -0.78 -4.91 120.51 119.96 3c7t n ALA 146 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 3c7t n ALA 146 Cb 0.23 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 3c7t n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c7t n GLY 147 N 1.01 0.99 3.67 0.00 0.00 -0.76 -5.02 105.19 105.09 3c7t n GLY 147 Ca 0.19 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3c7t n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7t s VAL 148 N -2.33 5.32 0.45 1.61 1.01 -0.58 -5.02 120.40 120.86 3c7t s VAL 148 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.31 3c7t s VAL 148 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3c7t s VAL 148 CO 0.00 0.33 0.66 -0.94 0.00 0.00 0.00 175.10 175.15 3c7t s SER 149 N 0.98 5.77 -0.01 3.32 1.04 -1.26 -4.21 113.70 119.33 3c7t s SER 149 Ca 0.11 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.73 3c7t s SER 149 Cb -0.14 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.59 3c7t s SER 149 CO 0.05 -0.73 -0.03 -0.63 0.98 0.00 0.00 173.24 172.88 3c7t s ILE 150 N -2.54 0.26 -0.05 -1.02 1.09 -1.26 -4.63 121.20 113.04 3c7t s ILE 150 Ca 0.49 -0.10 0.03 0.00 -1.10 0.00 0.00 60.65 59.98 3c7t s ILE 150 Cb -0.10 -0.25 -0.05 0.00 -1.06 0.00 0.00 42.46 41.00 3c7t s ILE 150 CO 0.37 0.10 -0.00 1.17 -0.10 0.00 0.00 174.94 176.47 3c7t n LYS 151 N 3.27 2.43 -4.05 2.79 4.81 -0.84 -4.94 118.16 121.63 3c7t n LYS 151 Ca -0.16 0.01 -0.32 0.00 -0.87 0.00 0.00 58.31 56.97 3c7t n LYS 151 Cb 0.57 -1.12 -0.15 0.00 0.02 0.00 0.00 35.03 34.34 3c7t n LYS 151 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3c7t s HIS 152 N -2.12 2.95 -0.18 5.64 3.76 -0.82 -4.72 115.29 119.80 3c7t s HIS 152 Ca -0.04 -2.04 0.01 0.00 -0.15 0.00 0.00 55.06 52.84 3c7t s HIS 152 Cb 0.02 -1.84 0.03 0.00 1.11 0.00 0.00 32.58 31.89 3c7t s HIS 152 CO 0.18 -0.83 -0.17 0.08 -0.85 0.00 0.00 174.74 173.15 3c7t s VAL 153 N 1.21 1.92 -0.07 -0.90 1.01 -1.26 -1.08 120.40 121.23 3c7t s VAL 153 Ca -0.05 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.04 3c7t s VAL 153 Cb -0.18 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 3c7t s VAL 153 CO -0.07 0.44 -0.22 -0.31 0.00 0.00 0.00 175.10 174.94 3c7t s TYR 154 N 1.33 2.53 -0.01 5.22 1.51 -0.14 -0.86 117.35 126.93 3c7t s TYR 154 Ca 0.03 -0.66 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 3c7t s TYR 154 Cb -0.14 -1.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 3c7t s TYR 154 CO -0.11 -0.18 -0.11 0.00 -1.11 0.00 0.00 175.55 174.04 3c7t s ALA 155 N -0.14 0.88 0.61 3.71 0.00 -0.35 -0.17 121.76 126.32 3c7t s ALA 155 Ca -0.04 -0.47 -0.18 0.00 0.00 0.00 0.00 51.96 51.27 3c7t s ALA 155 Cb -0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3c7t s ALA 155 CO 0.04 0.21 1.00 0.45 0.00 0.00 0.00 175.76 177.47 3c7t n SER 156 N 2.78 0.92 0.00 0.00 2.88 -0.43 -0.54 113.62 119.23 3c7t n SER 156 Ca -0.14 0.80 0.11 0.00 -1.33 0.00 0.00 58.87 58.31 3c7t n SER 156 Cb 0.56 -1.41 0.56 0.00 -0.75 0.00 0.00 64.21 63.17 3c7t n SER 156 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3c7t n PRO 157 N -1.16 0.35 -1.75 -1.46 -0.04 -1.26 -4.01 135.00 125.67 3c7t n PRO 157 Ca 0.14 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 3c7t n PRO 157 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 3c7t n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c7t n ALA 158 N -1.26 2.30 -0.31 0.55 0.00 -1.26 -4.60 120.51 115.93 3c7t n ALA 158 Ca 0.11 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.95 3c7t n ALA 158 Cb 0.16 -2.42 0.23 0.00 0.00 0.00 0.00 19.45 17.42 3c7t n ALA 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3c7t h LEU 159 N 3.95 0.93 -1.69 0.00 5.85 -1.86 -0.35 115.31 122.15 3c7t h LEU 159 Ca -0.48 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.26 3c7t h LEU 159 Cb 1.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3c7t h LEU 159 CO 0.73 0.60 0.23 0.08 -0.34 0.00 0.00 178.44 179.73 3c7t h ARG 160 N 1.05 0.41 0.04 1.25 0.11 -1.88 -0.33 114.38 115.03 3c7t h ARG 160 Ca 0.40 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 60.30 3c7t h ARG 160 Cb 0.19 -0.09 0.01 0.00 1.11 0.00 0.00 29.97 31.19 3c7t h ARG 160 CO -0.15 0.27 -0.63 0.00 0.10 0.00 0.00 179.97 179.56 3c7t h VAL 162 N -0.22 1.26 -0.28 0.00 2.07 -1.20 -0.29 116.25 117.57 3c7t h VAL 162 Ca -0.09 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 3c7t h VAL 162 Cb 1.39 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3c7t h VAL 162 CO 0.12 0.30 -0.23 -0.33 0.02 0.00 0.00 177.57 177.45 3c7t h GLU 163 N 1.19 0.54 -0.77 1.57 5.08 -1.10 -1.35 114.58 119.74 3c7t h GLU 163 Ca 0.29 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3c7t h GLU 163 Cb 0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3c7t h GLU 163 CO -0.04 0.74 0.34 1.15 -1.00 0.00 0.00 179.01 180.20 3c7t h THR 164 N 0.48 1.25 -0.55 1.13 2.02 -0.78 -0.86 112.91 115.60 3c7t h THR 164 Ca 0.07 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3c7t h THR 164 Cb 0.67 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3c7t h THR 164 CO 0.05 0.31 0.35 0.00 0.37 0.00 0.00 175.52 176.60 3c7t h ALA 165 N 1.18 0.70 -0.27 6.16 0.00 -0.57 0.13 119.26 126.58 3c7t h ALA 165 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3c7t h ALA 165 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3c7t h ALA 165 CO -0.03 0.16 0.04 0.37 0.00 0.00 0.00 179.25 179.79 3c7t h GLN 166 N 0.74 0.46 -0.80 0.00 5.75 -0.91 -1.01 115.11 119.35 3c7t h GLN 166 Ca 0.20 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 3c7t h GLN 166 Cb -0.05 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 3c7t h GLN 166 CO -0.04 0.58 0.49 0.78 -2.65 0.00 0.00 178.83 177.99 3c7t h GLY 167 N 0.27 1.19 0.88 2.39 0.00 -0.88 1.00 103.07 107.91 3c7t h GLY 167 Ca 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3c7t h GLY 167 CO 0.01 0.25 -0.03 -2.75 0.00 0.00 0.00 176.54 174.02 3c7t h PHE 168 N 0.90 -0.06 -0.30 5.60 3.57 -0.56 -0.88 116.94 125.21 3c7t h PHE 168 Ca 0.35 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 3c7t h PHE 168 Cb 0.15 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3c7t h PHE 168 CO -0.04 -0.04 0.05 -0.07 -2.23 0.00 0.00 178.31 175.97 3c7t h LEU 169 N -0.03 0.41 -0.37 0.59 3.38 -0.69 -0.25 115.31 118.35 3c7t h LEU 169 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3c7t h LEU 169 Cb 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3c7t h LEU 169 CO -0.06 0.44 0.06 0.44 0.09 0.00 0.00 178.44 179.41 3c7t h ASP 170 N 0.44 0.59 -0.60 -0.43 3.32 -0.24 -1.67 116.42 117.82 3c7t h ASP 170 Ca 0.10 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3c7t h ASP 170 Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3c7t h ASP 170 CO 0.00 0.69 0.05 1.23 -1.72 0.00 0.00 179.24 179.49 3c7t h GLY 171 N 0.46 1.12 2.00 2.75 0.00 -0.69 -2.60 103.07 106.11 3c7t h GLY 171 Ca 0.11 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 3c7t h GLY 171 CO 0.01 0.72 -0.02 -2.00 0.00 0.00 0.00 176.54 175.25 3c7t h LEU 172 N 0.94 0.00 -1.27 3.11 5.85 -0.98 -3.12 115.31 119.84 3c7t h LEU 172 Ca 0.18 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.42 3c7t h LEU 172 Cb 0.50 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3c7t h LEU 172 CO 0.02 0.02 -0.80 0.54 -0.34 0.00 0.00 178.44 177.88 3c7t n ARG 173 N -3.17 -4.74 -1.49 1.25 1.74 -0.67 -4.79 116.66 104.79 3c7t n ARG 173 Ca -0.01 0.54 -0.35 0.00 -0.77 0.00 0.00 57.85 57.26 3c7t n ARG 173 Cb 0.21 -5.24 0.09 0.00 -1.02 0.00 0.00 32.46 26.50 3c7t n ARG 173 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c7t s ALA 174 N -3.45 2.16 0.40 7.54 0.00 -0.95 -4.96 121.76 122.50 3c7t s ALA 174 Ca 0.47 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 53.12 3c7t s ALA 174 Cb -0.24 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 3c7t s ALA 174 CO 0.85 -1.84 1.39 0.34 0.00 0.00 0.00 175.76 176.50 3c7t s ASP 175 N -1.87 6.27 0.67 0.00 2.15 -1.26 -4.89 116.67 117.73 3c7t s ASP 175 Ca 0.76 2.84 0.27 0.00 0.43 0.00 0.00 52.55 56.85 3c7t s ASP 175 Cb -0.31 -2.65 1.47 0.00 -0.30 0.00 0.00 42.92 41.13 3c7t s ASP 175 CO 0.44 -0.90 1.83 1.55 -0.17 0.00 0.00 175.17 177.92 3c7t h PRO 176 N 2.77 0.00 0.00 4.34 0.13 -2.00 0.14 132.00 137.38 3c7t h PRO 176 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3c7t h PRO 176 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3c7t h PRO 176 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 3c7t n SER 177 N -2.85 0.65 -4.50 1.44 3.41 -1.26 -4.55 113.62 105.95 3c7t n SER 177 Ca -0.02 0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 58.79 3c7t n SER 177 Cb 0.44 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 3c7t n SER 177 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3c7t s VAL 178 N -3.22 4.28 0.11 -3.33 1.01 0.03 -5.01 120.40 114.27 3c7t s VAL 178 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.19 3c7t s VAL 178 Cb 0.11 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3c7t s VAL 178 CO 0.45 -1.31 0.13 -0.54 0.00 0.00 0.00 175.10 173.84 3c7t s LYS 179 N 4.21 3.03 -0.26 2.72 -0.14 -1.26 -4.92 119.74 123.12 3c7t s LYS 179 Ca 0.29 -0.69 -0.26 0.00 -1.36 0.00 0.00 55.97 53.95 3c7t s LYS 179 Cb -0.13 -2.78 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 3c7t s LYS 179 CO 0.16 0.55 0.89 0.42 -0.76 0.00 0.00 175.35 176.60 3c7t s ILE 180 N -1.54 4.77 -0.42 2.17 1.01 0.67 -4.28 121.20 123.58 3c7t s ILE 180 Ca 0.31 1.61 -0.18 0.00 0.00 0.00 0.00 60.65 62.39 3c7t s ILE 180 Cb -0.12 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3c7t s ILE 180 CO 0.24 -0.17 0.46 -0.54 0.00 0.00 0.00 174.94 174.93 3c7t s LYS 181 N 3.01 3.12 -0.34 2.79 1.02 -0.04 0.11 119.74 129.41 3c7t s LYS 181 Ca 0.37 -0.71 -0.27 0.00 0.02 0.00 0.00 55.97 55.39 3c7t s LYS 181 Cb -0.15 -3.96 0.01 0.00 -0.52 0.00 0.00 37.83 33.21 3c7t s LYS 181 CO 0.09 -0.87 0.96 0.08 -0.92 0.00 0.00 175.35 174.69 3c7t s VAL 182 N 2.21 4.59 -0.31 3.17 1.01 -1.26 -1.21 120.40 128.61 3c7t s VAL 182 Ca 0.13 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.54 3c7t s VAL 182 Cb -0.17 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 31.97 3c7t s VAL 182 CO 0.14 -0.47 -0.01 -0.70 0.00 0.00 0.00 175.10 174.07 3c7t s GLU 183 N 3.45 1.69 0.62 2.72 2.56 0.30 -4.72 118.70 125.32 3c7t s GLU 183 Ca 0.40 -1.61 0.41 0.00 0.00 0.00 0.00 54.97 54.17 3c7t s GLU 183 Cb -0.12 -3.00 2.24 0.00 2.00 0.00 0.00 34.13 35.25 3c7t s GLU 183 CO 0.16 -0.80 2.26 -1.35 -0.56 0.00 0.00 175.26 174.98 3c7t h PRO 184 N 7.71 0.00 -0.33 4.30 0.11 -1.83 -1.30 132.00 140.66 3c7t h PRO 184 Ca -0.10 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.10 3c7t h PRO 184 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3c7t h PRO 184 CO 0.49 0.00 0.26 0.78 -0.21 0.00 0.00 178.00 179.32 3c7t h GLY 185 N 0.00 0.00 0.87 -0.55 0.00 -1.87 -1.21 103.07 100.30 3c7t h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c7t h GLY 185 CO 0.00 0.00 -0.13 1.04 0.00 0.00 0.00 176.54 177.45 3c7t n LEU 186 N -4.26 0.52 -4.75 3.11 4.77 -0.49 -3.43 117.00 112.46 3c7t n LEU 186 Ca 0.05 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.66 3c7t n LEU 186 Cb 0.43 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 3c7t n LEU 186 CO 0.34 0.10 0.89 0.12 -1.33 0.00 0.00 177.39 177.50 3c7t s PHE 187 N -2.50 2.35 1.14 -1.77 5.36 -0.46 -4.69 117.98 117.40 3c7t s PHE 187 Ca 0.27 1.48 -0.13 0.00 -0.96 0.00 0.00 56.93 57.59 3c7t s PHE 187 Cb 0.20 -3.59 0.26 0.00 -0.34 0.00 0.00 43.02 39.54 3c7t s PHE 187 CO 0.49 -2.45 0.97 -0.85 -1.46 0.00 0.00 175.22 171.91 3c7t n GLU 188 N -1.40 -2.12 -1.85 10.12 0.28 -1.26 -4.90 120.64 119.51 3c7t n GLU 188 Ca 0.13 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.16 56.12 3c7t n GLU 188 Cb 0.48 -2.17 -0.03 0.00 1.43 0.00 0.00 31.44 31.15 3c7t n GLU 188 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3c7t s PHE 189 N -2.43 2.56 -1.01 -1.84 5.36 -1.26 -4.95 117.98 114.41 3c7t s PHE 189 Ca 0.68 0.31 -0.17 0.00 -0.96 0.00 0.00 56.93 56.78 3c7t s PHE 189 Cb -0.24 -4.03 0.14 0.00 -0.34 0.00 0.00 43.02 38.55 3c7t s PHE 189 CO 0.64 -4.08 1.21 0.15 -1.46 0.00 0.00 175.22 171.69 3c7t s LYS 190 N 2.12 3.75 -0.12 10.12 1.02 -1.26 -5.03 119.74 130.34 3c7t s LYS 190 Ca 0.75 -2.02 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 3c7t s LYS 190 Cb -0.44 -4.95 -0.02 0.00 -0.52 0.00 0.00 37.83 31.90 3c7t s LYS 190 CO 0.33 -1.76 0.79 1.21 -0.92 0.00 0.00 175.35 175.00 3c7t s ASN 191 N 3.37 6.98 0.50 2.83 3.84 -1.26 -1.49 114.94 129.71 3c7t s ASN 191 Ca 0.35 1.19 0.19 0.00 0.21 0.00 0.00 52.86 54.81 3c7t s ASN 191 Cb -0.04 -2.44 1.27 0.00 -0.55 0.00 0.00 41.25 39.49 3c7t s ASN 191 CO -0.07 -0.29 2.10 4.11 -2.79 0.00 0.00 177.10 180.16 3c7t h TRP 192 N 7.12 0.00 0.00 0.43 5.08 -1.96 -0.60 115.95 126.03 3c7t h TRP 192 Ca -0.34 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.57 3c7t h TRP 192 Cb 1.16 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 3c7t h TRP 192 CO 0.69 0.08 -0.31 0.45 -1.28 0.00 0.00 178.44 178.08 3c7t h HIS 193 N 0.00 0.00 -2.43 0.12 3.86 -1.99 -3.35 115.15 111.37 3c7t h HIS 193 Ca -0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 3c7t h HIS 193 Cb 0.16 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.23 3c7t h HIS 193 CO 0.00 0.31 -0.44 -1.33 0.86 0.00 0.00 177.93 177.32 3c7t n MET 194 N -3.80 2.62 -2.20 2.45 2.81 -0.23 -5.07 117.12 113.69 3c7t n MET 194 Ca -0.01 -4.63 -0.39 0.00 -1.81 0.00 0.00 57.70 50.85 3c7t n MET 194 Cb 0.39 -2.29 -0.01 0.00 -0.71 0.00 0.00 33.22 30.59 3c7t n MET 194 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3c7t s PRO 195 N -2.33 4.05 0.05 0.03 0.04 -1.24 -4.51 135.00 131.09 3c7t s PRO 195 Ca 0.37 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.40 3c7t s PRO 195 Cb 0.10 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 3c7t s PRO 195 CO -0.03 -0.36 -0.08 0.15 0.04 0.00 0.00 177.00 176.72 3c7t s LYS 196 N -2.22 0.58 0.24 4.56 1.02 -1.26 -5.12 119.74 117.54 3c7t s LYS 196 Ca 0.56 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 3c7t s LYS 196 Cb -0.34 -0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 36.53 3c7t s LYS 196 CO 0.43 0.06 1.46 0.20 -0.92 0.00 0.00 175.35 176.58 3c7t s GLY 197 N -1.70 2.22 -0.19 -3.33 0.00 -1.26 -5.01 107.32 98.04 3c7t s GLY 197 Ca -0.08 1.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 3c7t s GLY 197 CO 0.00 2.33 -0.09 -0.42 0.00 0.00 0.00 173.10 174.93 3c7t s ILE 198 N 0.14 3.10 -0.26 0.90 1.01 -1.26 -4.87 121.20 119.96 3c7t s ILE 198 Ca 0.61 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 3c7t s ILE 198 Cb -0.42 -2.37 0.15 0.00 0.01 0.00 0.00 42.46 39.82 3c7t s ILE 198 CO 0.42 0.46 0.40 -0.62 0.00 0.00 0.00 174.94 175.61 3c7t s ASP 199 N 1.21 0.16 -0.03 3.58 -1.08 -1.26 -5.11 116.67 114.14 3c7t s ASP 199 Ca 0.02 0.08 -0.01 0.00 -0.52 0.00 0.00 52.55 52.12 3c7t s ASP 199 Cb -0.14 1.19 -0.04 0.00 -1.46 0.00 0.00 42.92 42.47 3c7t s ASP 199 CO -0.03 -0.31 0.05 -0.36 0.52 0.00 0.00 175.17 175.03 3c7t s PHE 200 N 2.57 3.23 0.28 -5.34 0.08 -1.26 -4.63 117.98 112.91 3c7t s PHE 200 Ca 0.12 0.20 -0.28 0.00 0.12 0.00 0.00 56.93 57.09 3c7t s PHE 200 Cb -0.14 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.46 3c7t s PHE 200 CO -0.21 0.52 0.98 -1.64 -0.10 0.00 0.00 175.22 174.77 3c7t s MET 201 N -1.43 4.70 0.58 0.44 -1.94 -1.26 -5.00 119.30 115.38 3c7t s MET 201 Ca 0.19 1.50 -0.17 0.00 -1.71 0.00 0.00 55.69 55.50 3c7t s MET 201 Cb -0.12 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 3c7t s MET 201 CO 0.09 0.36 1.07 0.95 -0.01 0.00 0.00 175.02 177.48 3c7t s THR 202 N -1.33 3.65 0.30 2.05 -4.23 -1.26 -4.80 115.64 110.01 3c7t s THR 202 Ca 0.45 0.85 0.05 0.00 -1.18 0.00 0.00 61.69 61.86 3c7t s THR 202 Cb -0.25 -3.34 0.32 0.00 1.34 0.00 0.00 72.50 70.58 3c7t s THR 202 CO 0.31 -0.39 1.64 -0.65 -0.54 0.00 0.00 174.62 174.99 3c7t h PRO 203 N 0.69 0.19 -0.54 3.99 0.11 -1.97 0.63 132.00 135.10 3c7t h PRO 203 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3c7t h PRO 203 Cb 1.23 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3c7t h PRO 203 CO 0.57 0.13 0.28 0.97 -0.21 0.00 0.00 178.00 179.74 3c7t h ILE 204 N 0.20 1.19 -0.49 4.15 2.10 -1.98 -0.52 117.51 122.16 3c7t h ILE 204 Ca 0.60 -0.50 -0.04 0.00 1.08 0.00 0.00 64.86 66.00 3c7t h ILE 204 Cb 1.25 0.53 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 3c7t h ILE 204 CO -0.68 0.21 0.13 -0.33 -1.08 0.00 0.00 178.15 176.40 3c7t h GLU 205 N 0.72 0.72 -0.23 2.19 5.08 -1.59 -1.47 114.58 120.01 3c7t h GLU 205 Ca 0.19 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3c7t h GLU 205 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3c7t h GLU 205 CO -0.03 0.64 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.52 3c7t h LEU 206 N 0.71 0.43 -0.80 1.33 3.38 -0.72 -1.35 115.31 118.28 3c7t h LEU 206 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3c7t h LEU 206 Cb 0.24 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3c7t h LEU 206 CO -0.01 0.68 0.53 0.00 0.09 0.00 0.00 178.44 179.73 3c7t h LYS 208 N 1.09 0.25 0.00 0.00 3.64 -1.17 -0.34 116.57 120.04 3c7t h LYS 208 Ca 0.29 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3c7t h LYS 208 Cb -0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3c7t h LYS 208 CO -0.06 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 3c7t n ALA 209 N -2.49 1.76 -0.33 5.00 0.00 -0.52 -4.88 120.51 119.05 3c7t n ALA 209 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3c7t n ALA 209 Cb 0.21 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3c7t n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c7t n GLY 210 N 0.14 0.81 3.75 0.00 0.00 -0.14 -4.99 105.19 104.75 3c7t n GLY 210 Ca 0.04 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 3c7t n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c7t s LEU 211 N 0.00 4.31 -1.32 0.99 1.43 -0.70 -4.99 118.68 118.40 3c7t s LEU 211 Ca 0.00 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 3c7t s LEU 211 Cb 0.00 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.56 3c7t s LEU 211 CO 0.00 0.09 2.47 -3.20 0.23 0.00 0.00 176.35 175.93 3c7t n ASN 212 N 3.28 5.94 -4.80 2.29 5.15 -1.26 -3.90 115.26 121.96 3c7t n ASN 212 Ca -0.10 -2.60 -0.38 0.00 -0.60 0.00 0.00 54.58 50.91 3c7t n ASN 212 Cb 0.52 -1.43 -0.06 0.00 -0.53 0.00 0.00 39.78 38.28 3c7t n ASN 212 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3c7t s VAL 213 N 3.05 4.54 -0.39 3.44 1.01 -1.26 -0.24 120.40 130.55 3c7t s VAL 213 Ca 0.56 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 3c7t s VAL 213 Cb 0.15 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3c7t s VAL 213 CO -0.04 0.46 1.47 -0.62 0.00 0.00 0.00 175.10 176.37 3c7t s ASP 214 N -1.26 6.29 0.37 3.32 -1.08 0.12 -4.73 116.67 119.71 3c7t s ASP 214 Ca 0.35 0.95 0.18 0.00 -0.52 0.00 0.00 52.55 53.52 3c7t s ASP 214 Cb -0.20 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.41 3c7t s ASP 214 CO 0.23 -1.44 1.74 0.24 0.52 0.00 0.00 175.17 176.45 3c7t h MET 215 N 10.93 0.00 -0.52 4.34 2.86 -1.95 -3.13 114.93 127.46 3c7t h MET 215 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 3c7t h MET 215 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3c7t h MET 215 CO 1.07 0.38 0.00 0.25 1.06 0.00 0.00 176.91 179.67 3c7t n THR 216 N -3.59 2.42 -2.71 2.22 -2.24 -1.26 -4.95 114.28 104.17 3c7t n THR 216 Ca -0.00 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 3c7t n THR 216 Cb 0.50 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 3c7t n THR 216 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3c7t s TYR 217 N -2.53 3.63 -0.36 4.78 5.04 -1.19 -5.02 117.35 121.71 3c7t s TYR 217 Ca 0.51 1.67 -0.09 0.00 -2.44 0.00 0.00 57.07 56.72 3c7t s TYR 217 Cb 0.38 -3.13 0.03 0.00 0.35 0.00 0.00 41.96 39.59 3c7t s TYR 217 CO 0.17 -0.05 0.16 0.15 -1.34 0.00 0.00 175.55 174.63 3c7t s LYS 218 N 1.21 2.71 0.55 4.97 1.02 -1.26 -5.00 119.74 123.94 3c7t s LYS 218 Ca 0.51 -1.14 -0.21 0.00 0.02 0.00 0.00 55.97 55.15 3c7t s LYS 218 Cb -0.20 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 3c7t s LYS 218 CO 0.26 -0.69 1.31 -2.14 -0.92 0.00 0.00 175.35 173.17 3c7t s PRO 219 N 1.47 3.14 0.33 -1.68 0.02 -1.26 -4.94 135.00 132.08 3c7t s PRO 219 Ca 0.00 2.10 0.08 0.00 0.02 0.00 0.00 61.00 63.21 3c7t s PRO 219 Cb -0.19 -2.19 0.56 0.00 0.02 0.00 0.00 34.50 32.69 3c7t s PRO 219 CO 0.05 -1.15 1.76 1.88 -0.33 0.00 0.00 177.00 179.21 3c7t h TYR 220 N 1.37 0.22 -3.31 6.54 0.05 -1.95 -3.43 116.97 116.47 3c7t h TYR 220 Ca -0.51 -0.05 -0.60 0.00 0.05 0.00 0.00 58.73 57.62 3c7t h TYR 220 Cb 1.30 -0.05 -0.34 0.00 1.01 0.00 0.00 36.73 38.64 3c7t h TYR 220 CO 0.46 0.53 -0.84 0.08 -1.05 0.00 0.00 178.16 177.34 3c7t s VAL 221 N -4.26 1.59 -0.09 -2.88 1.01 -1.26 -4.95 120.40 109.56 3c7t s VAL 221 Ca -0.04 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3c7t s VAL 221 Cb 0.14 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3c7t s VAL 221 CO 0.76 0.46 0.45 -0.70 0.00 0.00 0.00 175.10 176.07 3c7t s GLU 222 N 0.78 4.25 -0.00 2.72 2.56 -1.26 -4.24 118.70 123.50 3c7t s GLU 222 Ca -0.11 0.42 0.02 0.00 0.00 0.00 0.00 54.97 55.31 3c7t s GLU 222 Cb -0.16 -3.39 -0.01 0.00 2.00 0.00 0.00 34.13 32.58 3c7t s GLU 222 CO 0.02 0.29 -0.08 1.41 -0.56 0.00 0.00 175.26 176.33 3c7t s MET 223 N 0.21 0.61 0.37 4.30 -2.45 -1.26 -5.02 119.30 116.06 3c7t s MET 223 Ca 0.25 -0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.44 3c7t s MET 223 Cb -0.15 -0.58 0.06 0.00 1.25 0.00 0.00 34.83 35.41 3c7t s MET 223 CO 0.11 0.16 0.49 -0.40 1.05 0.00 0.00 175.02 176.42 3c7t n ASP 224 N 2.78 1.43 -0.46 1.11 5.75 -1.26 -5.02 116.55 120.89 3c7t n ASP 224 Ca -0.14 -2.01 0.09 0.00 -0.01 0.00 0.00 54.79 52.73 3c7t n ASP 224 Cb 0.57 -0.25 0.37 0.00 -1.03 0.00 0.00 41.12 40.78 3c7t n ASP 224 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c7t n ALA 225 N -2.54 2.52 -2.63 2.12 0.00 -1.26 -4.93 120.51 113.79 3c7t n ALA 225 Ca -0.09 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 3c7t n ALA 225 Cb 0.38 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3c7t n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c7t s SER 226 N -1.48 6.55 0.92 0.00 0.15 -1.26 -4.98 113.70 113.60 3c7t s SER 226 Ca 0.29 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 3c7t s SER 226 Cb 0.15 -2.13 0.10 0.00 -1.71 0.00 0.00 66.02 62.43 3c7t s SER 226 CO 0.23 0.09 0.84 0.00 1.20 0.00 0.00 173.24 175.60 3c7t n ALA 227 N 0.38 -1.52 -2.40 5.45 0.00 -1.26 -4.93 120.51 116.22 3c7t n ALA 227 Ca -0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.75 3c7t n ALA 227 Cb 0.52 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 3c7t n ALA 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3c7t s GLU 228 N -4.16 0.87 0.65 0.00 -1.05 -0.55 -5.02 118.70 109.44 3c7t s GLU 228 Ca 0.63 -1.16 -0.11 0.00 -0.15 0.00 0.00 54.97 54.18 3c7t s GLU 228 Cb -0.23 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 33.74 3c7t s GLU 228 CO 0.61 -0.26 1.05 0.95 0.95 0.00 0.00 175.26 178.56 3c7t s THR 229 N -3.93 4.36 0.26 1.83 -4.23 -1.26 -4.61 115.64 108.06 3c7t s THR 229 Ca 0.12 0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 3c7t s THR 229 Cb 0.06 -3.72 0.26 0.00 1.34 0.00 0.00 72.50 70.44 3c7t s THR 229 CO -0.06 -1.00 1.87 -0.03 -0.54 0.00 0.00 174.62 174.86 3c7t h MET 230 N -0.45 1.10 -0.47 3.99 4.05 -1.99 -1.41 114.93 119.74 3c7t h MET 230 Ca -0.44 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 58.92 3c7t h MET 230 Cb 1.21 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 3c7t h MET 230 CO 0.62 0.73 0.31 -0.44 0.23 0.00 0.00 176.91 178.35 3c7t h ASP 231 N 1.13 0.53 -0.61 1.39 5.19 -1.99 -1.80 116.42 120.26 3c7t h ASP 231 Ca 0.43 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.78 3c7t h ASP 231 Cb 0.20 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 3c7t h ASP 231 CO -0.18 0.38 0.22 -0.33 -3.12 0.00 0.00 179.24 176.21 3c7t h GLU 232 N 0.63 0.96 0.21 3.56 5.08 -1.80 -1.42 114.58 121.80 3c7t h GLU 232 Ca 0.18 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3c7t h GLU 232 Cb -0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3c7t h GLU 232 CO -0.04 0.81 -0.10 0.35 -1.00 0.00 0.00 179.01 179.03 3c7t h PHE 233 N 0.93 -0.26 -0.15 4.33 3.57 -0.99 -1.83 116.94 122.55 3c7t h PHE 233 Ca 0.21 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 3c7t h PHE 233 Cb 0.24 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3c7t h PHE 233 CO 0.02 -0.08 -0.15 0.74 -2.23 0.00 0.00 178.31 176.60 3c7t h PHE 234 N -0.38 0.25 -0.26 0.41 0.04 -1.17 -2.50 116.94 113.33 3c7t h PHE 234 Ca -0.03 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 3c7t h PHE 234 Cb 0.29 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 3c7t h PHE 234 CO -0.03 0.39 0.06 -0.22 -0.60 0.00 0.00 178.31 177.91 3c7t h LYS 235 N 0.23 0.41 -0.40 1.51 1.63 -1.14 -1.64 116.57 117.18 3c7t h LYS 235 Ca 0.05 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.80 3c7t h LYS 235 Cb 0.41 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.90 3c7t h LYS 235 CO 0.02 0.51 -0.52 0.00 -3.45 0.00 0.00 179.45 176.01 3c7t h ARG 236 N 0.25 -0.37 -0.56 1.90 3.08 -1.05 0.05 114.38 117.67 3c7t h ARG 236 Ca 0.08 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3c7t h ARG 236 Cb 0.28 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3c7t h ARG 236 CO 0.00 -0.25 0.33 0.78 -1.07 0.00 0.00 179.97 179.77 3c7t h GLY 237 N -0.38 0.81 0.95 0.04 0.00 -1.33 -2.22 103.07 100.93 3c7t h GLY 237 Ca 0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3c7t h GLY 237 CO -0.59 0.33 0.05 -2.09 0.00 0.00 0.00 176.54 174.24 3c7t h GLU 238 N 0.75 0.71 -0.24 4.80 4.81 -1.13 -0.37 114.58 123.90 3c7t h GLU 238 Ca 0.20 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3c7t h GLU 238 Cb -0.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 3c7t h GLU 238 CO -0.04 0.76 -0.01 0.28 -0.73 0.00 0.00 179.01 179.27 3c7t h VAL 239 N 0.56 0.82 -0.29 0.32 2.07 -0.79 0.33 116.25 119.26 3c7t h VAL 239 Ca 0.12 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 3c7t h VAL 239 Cb 0.41 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3c7t h VAL 239 CO 0.01 0.01 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 3c7t h ALA 240 N 1.21 0.39 -0.31 1.67 0.00 -1.26 -1.15 119.26 119.81 3c7t h ALA 240 Ca 0.12 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3c7t h ALA 240 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c7t h ALA 240 CO -0.20 0.16 -0.51 0.52 0.00 0.00 0.00 179.25 179.21 3c7t h MET 241 N 0.30 0.89 -0.32 0.00 2.07 -0.92 -1.08 114.93 115.87 3c7t h MET 241 Ca 0.08 -0.54 -0.11 0.00 -2.07 0.00 0.00 59.70 57.05 3c7t h MET 241 Cb 0.47 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.25 3c7t h MET 241 CO 0.02 1.18 -0.24 1.96 1.07 0.00 0.00 176.91 180.90 3c7t h GLN 242 N 0.69 0.73 -0.38 1.72 4.20 -0.96 -2.07 115.11 119.04 3c7t h GLN 242 Ca 0.02 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.44 3c7t h GLN 242 Cb 1.12 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 3c7t h GLN 242 CO 0.12 0.97 0.09 0.00 -0.67 0.00 0.00 178.83 179.33 3c7t h ALA 243 N 0.75 0.42 -0.77 3.87 0.00 -1.14 0.20 119.26 122.58 3c7t h ALA 243 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3c7t h ALA 243 Cb 0.80 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3c7t h ALA 243 CO 0.06 -0.31 0.50 0.00 0.00 0.00 0.00 179.25 179.50 3c7t h ALA 244 N 1.28 1.00 -0.16 0.00 0.00 -1.13 0.11 119.26 120.37 3c7t h ALA 244 Ca 0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 3c7t h ALA 244 Cb 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3c7t h ALA 244 CO -0.23 0.34 -0.61 0.28 0.00 0.00 0.00 179.25 179.04 3c7t h VAL 245 N 1.00 1.31 -0.37 0.00 2.07 -1.00 -2.98 116.25 116.29 3c7t h VAL 245 Ca 0.30 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 3c7t h VAL 245 Cb -0.05 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3c7t h VAL 245 CO -0.09 0.58 0.16 0.78 0.02 0.00 0.00 177.57 179.01 3c7t h ASN 246 N 0.38 0.50 0.75 0.57 2.35 -0.43 -3.05 115.58 116.65 3c7t h ASN 246 Ca -0.03 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3c7t h ASN 246 Cb 1.24 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.48 3c7t h ASN 246 CO 0.13 0.51 0.00 0.47 -1.65 0.00 0.00 177.43 176.89 3c7t n ASP 247 N -4.69 0.51 -0.48 5.81 8.00 0.38 -2.91 116.55 123.17 3c7t n ASP 247 Ca -0.01 0.62 0.06 0.00 0.71 0.00 0.00 54.79 56.17 3c7t n ASP 247 Cb 0.13 -0.73 0.06 0.00 -0.02 0.00 0.00 41.12 40.56 3c7t n ASP 247 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3c7t n THR 248 N -2.05 0.06 -0.10 -3.53 -2.24 -1.13 -4.69 114.28 100.61 3c7t n THR 248 Ca 0.03 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 61.20 3c7t n THR 248 Cb 0.24 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 3c7t n THR 248 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3c7t h GLU 249 N 2.29 0.34 0.01 -0.78 4.81 -1.42 0.50 114.58 120.33 3c7t h GLU 249 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3c7t h GLU 249 Cb 0.50 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3c7t h GLU 249 CO 0.00 0.22 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.17 3c7t h LYS 250 N 0.35 -0.19 -0.57 1.92 3.64 -1.83 -2.33 116.57 117.55 3c7t h LYS 250 Ca 0.14 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 3c7t h LYS 250 Cb 0.05 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3c7t h LYS 250 CO -0.09 -0.13 0.32 0.22 -2.27 0.00 0.00 179.45 177.50 3c7t h ASP 251 N -0.20 0.50 -0.11 4.20 1.82 -1.82 -3.47 116.42 117.35 3c7t h ASP 251 Ca 0.04 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.64 3c7t h ASP 251 Cb 0.24 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 3c7t h ASP 251 CO -0.10 0.35 -0.04 0.61 -1.61 0.00 0.00 179.24 178.44 3c7t n GLY 252 N -1.26 0.56 3.82 -0.78 0.00 0.17 -5.03 105.19 102.68 3c7t n GLY 252 Ca 0.05 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 3c7t n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c7t s GLY 253 N -2.46 1.83 0.48 -0.02 0.00 -1.25 -4.91 107.32 100.99 3c7t s GLY 253 Ca 0.00 0.18 -0.21 0.00 0.00 0.00 0.00 44.72 44.69 3c7t s GLY 253 CO 0.00 0.49 1.11 -1.31 0.00 0.00 0.00 173.10 173.38 3c7t s ASN 254 N -3.46 6.15 0.03 1.64 0.01 -1.26 -4.85 114.94 113.20 3c7t s ASN 254 Ca 0.60 2.13 0.07 0.00 -0.71 0.00 0.00 52.86 54.95 3c7t s ASN 254 Cb -0.14 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 3c7t s ASN 254 CO 0.48 -0.92 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.25 3c7t s VAL 255 N -1.74 1.66 -0.03 1.60 1.01 -0.62 -1.95 120.40 120.33 3c7t s VAL 255 Ca 0.67 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.52 3c7t s VAL 255 Cb -0.23 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.73 3c7t s VAL 255 CO 0.27 0.25 -0.05 -0.51 0.00 0.00 0.00 175.10 175.07 3c7t s ILE 256 N -0.74 0.54 -0.27 2.22 2.07 -0.24 -0.53 121.20 124.25 3c7t s ILE 256 Ca 0.08 -0.18 -0.07 0.00 -1.41 0.00 0.00 60.65 59.07 3c7t s ILE 256 Cb -0.09 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 3c7t s ILE 256 CO 0.01 0.21 0.06 -0.36 -1.91 0.00 0.00 174.94 172.95 3c7t s PHE 257 N 0.59 3.10 -0.26 3.50 0.08 -0.20 -0.97 117.98 123.81 3c7t s PHE 257 Ca -0.08 -0.69 -0.04 0.00 0.12 0.00 0.00 56.93 56.25 3c7t s PHE 257 Cb -0.11 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 3c7t s PHE 257 CO 0.00 -0.47 -0.01 0.42 -0.10 0.00 0.00 175.22 175.07 3c7t s ILE 258 N 1.56 3.30 0.00 0.64 1.01 0.77 -0.82 121.20 127.65 3c7t s ILE 258 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.81 3c7t s ILE 258 Cb -0.16 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.63 3c7t s ILE 258 CO 0.02 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.73 3c7t n GLY 259 N 4.74 3.21 3.79 6.18 0.00 0.11 -1.31 105.19 121.91 3c7t n GLY 259 Ca -0.16 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3c7t n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3c7t s HIS 260 N 1.99 1.85 0.29 1.61 3.76 -1.26 -1.34 115.29 122.19 3c7t s HIS 260 Ca 0.00 -0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 53.98 3c7t s HIS 260 Cb 0.00 -1.70 0.44 0.00 1.11 0.00 0.00 32.58 32.43 3c7t s HIS 260 CO 0.00 0.07 1.94 0.00 -0.85 0.00 0.00 174.74 175.90 3c7t h ALA 261 N 1.22 1.43 0.00 -1.40 0.00 -1.93 -2.08 119.26 116.50 3c7t h ALA 261 Ca -0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3c7t h ALA 261 Cb 1.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3c7t h ALA 261 CO 0.70 0.49 -0.03 0.97 0.00 0.00 0.00 179.25 181.39 3c7t h ILE 262 N 1.13 0.08 -0.77 0.00 6.09 -1.98 -3.24 117.51 118.81 3c7t h ILE 262 Ca 0.35 -0.58 0.07 0.00 -1.37 0.00 0.00 64.86 63.33 3c7t h ILE 262 Cb -0.00 1.54 -0.05 0.00 0.47 0.00 0.00 36.82 38.77 3c7t h ILE 262 CO -0.10 0.03 0.51 0.74 -3.07 0.00 0.00 178.15 176.25 3c7t h THR 263 N 0.00 1.01 0.10 2.19 2.02 -1.76 0.22 112.91 116.69 3c7t h THR 263 Ca -0.00 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 3c7t h THR 263 Cb 0.54 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3c7t h THR 263 CO 0.00 0.15 -0.05 -0.07 0.37 0.00 0.00 175.52 175.92 3c7t h LEU 264 N 0.80 -0.11 -1.30 2.58 4.07 -1.73 0.47 115.31 120.09 3c7t h LEU 264 Ca 0.34 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 3c7t h LEU 264 Cb 0.29 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 3c7t h LEU 264 CO -0.12 0.05 0.01 0.44 -1.08 0.00 0.00 178.44 177.74 3c7t h ASP 265 N -0.27 0.45 -0.77 -0.43 3.32 -1.66 -2.55 116.42 114.51 3c7t h ASP 265 Ca -0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 3c7t h ASP 265 Cb 0.22 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3c7t h ASP 265 CO 0.02 0.51 0.34 1.56 -1.72 0.00 0.00 179.24 179.95 3c7t h GLN 266 N 0.47 1.13 -0.26 3.56 4.20 -0.64 -1.39 115.11 122.18 3c7t h GLN 266 Ca 0.10 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3c7t h GLN 266 Cb 0.29 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3c7t h GLN 266 CO 0.01 0.90 0.06 1.98 -0.67 0.00 0.00 178.83 181.11 3c7t h MET 267 N 1.10 0.42 0.10 1.46 4.05 -0.66 0.59 114.93 121.99 3c7t h MET 267 Ca 0.26 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3c7t h MET 267 Cb 0.16 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 3c7t h MET 267 CO -0.03 0.52 -0.07 0.28 0.23 0.00 0.00 176.91 177.84 3c7t h VAL 268 N 0.25 0.85 -0.87 -5.77 2.07 -1.40 -1.28 116.25 110.10 3c7t h VAL 268 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 3c7t h VAL 268 Cb 0.29 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3c7t h VAL 268 CO 0.00 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.40 3c7t h GLY 269 N -0.17 1.25 1.39 2.17 0.00 -1.16 -1.10 103.07 105.45 3c7t h GLY 269 Ca -0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.71 3c7t h GLY 269 CO 0.00 0.37 -0.65 0.00 0.00 0.00 0.00 176.54 176.26 3c7t h ALA 270 N 1.49 0.55 0.12 3.60 0.00 -0.65 -2.65 119.26 121.72 3c7t h ALA 270 Ca 0.35 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 3c7t h ALA 270 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c7t h ALA 270 CO -0.10 0.71 -1.33 -0.07 0.00 0.00 0.00 179.25 178.45 3c7t h LEU 271 N 0.45 0.40 -1.26 0.00 4.07 -1.11 -2.98 115.31 114.87 3c7t h LEU 271 Ca -0.02 -0.46 -0.03 0.00 0.08 0.00 0.00 57.88 57.46 3c7t h LEU 271 Cb 1.23 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 3c7t h LEU 271 CO 0.13 1.37 0.21 0.45 -1.08 0.00 0.00 178.44 179.51 3c7t h HIS 272 N 0.07 0.71 0.00 1.13 3.86 -1.29 -2.12 115.15 117.51 3c7t h HIS 272 Ca -0.17 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 3c7t h HIS 272 Cb 1.98 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 30.23 3c7t h HIS 272 CO 0.06 0.55 0.00 0.54 0.86 0.00 0.00 177.93 179.94 3c7t n ARG 273 N -4.35 0.19 0.05 2.45 1.74 -1.00 -1.83 116.66 113.91 3c7t n ARG 273 Ca 0.04 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 3c7t n ARG 273 Cb 0.15 -1.86 0.40 0.00 -1.02 0.00 0.00 32.46 30.12 3c7t n ARG 273 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c7t n LEU 274 N -2.23 0.50 -4.86 0.55 4.77 -0.80 -4.84 117.00 110.08 3c7t n LEU 274 Ca 0.02 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 3c7t n LEU 274 Cb 0.24 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 3c7t n LEU 274 CO 0.20 -0.05 0.54 -0.13 -1.33 0.00 0.00 177.39 176.62 3c7t s ARG 275 N -3.07 3.84 -0.01 3.23 0.52 -0.76 -4.99 118.95 117.72 3c7t s ARG 275 Ca 0.11 0.66 0.12 0.00 -0.52 0.00 0.00 55.73 56.10 3c7t s ARG 275 Cb 0.15 -2.29 -0.15 0.00 0.52 0.00 0.00 34.95 33.19 3c7t s ARG 275 CO 0.62 -0.14 0.42 -0.25 0.02 0.00 0.00 175.30 175.97 3c7t n ASP 276 N -1.43 1.12 -0.08 0.23 8.00 -1.26 -4.66 116.55 118.47 3c7t n ASP 276 Ca 0.04 -0.52 -0.08 0.00 0.71 0.00 0.00 54.79 54.95 3c7t n ASP 276 Cb 0.54 1.18 -0.01 0.00 -0.02 0.00 0.00 41.12 42.81 3c7t n ASP 276 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3c7t h ASP 277 N 0.00 0.11 -3.26 -2.24 3.32 -1.94 -3.38 116.42 109.04 3c7t h ASP 277 Ca 0.00 0.03 -0.60 0.00 0.02 0.00 0.00 57.03 56.48 3c7t h ASP 277 Cb 0.36 0.02 -0.40 0.00 0.22 0.00 0.00 39.33 39.53 3c7t h ASP 277 CO 0.00 0.10 -0.76 -0.04 -1.72 0.00 0.00 179.24 176.82 3c7t s MET 278 N -6.17 1.01 1.09 3.56 -1.94 -1.26 -5.10 119.30 110.48 3c7t s MET 278 Ca -0.13 -1.64 -0.18 0.00 -1.71 0.00 0.00 55.69 52.03 3c7t s MET 278 Cb 0.11 -2.07 0.24 0.00 2.01 0.00 0.00 34.83 35.12 3c7t s MET 278 CO 0.70 -1.12 1.20 -1.21 -0.01 0.00 0.00 175.02 174.58 3c7t s GLU 279 N 0.81 -0.34 -1.62 2.03 2.02 -1.26 -4.32 118.70 116.02 3c7t s GLU 279 Ca 0.16 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 3c7t s GLU 279 Cb -0.22 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.30 3c7t s GLU 279 CO -0.06 -3.10 0.37 -0.25 0.02 0.00 0.00 175.26 172.23 3c7t n ASP 280 N -4.30 -5.98 -3.90 -0.19 9.92 -1.26 -5.01 116.55 105.83 3c7t n ASP 280 Ca 0.14 -0.18 -0.30 0.00 -0.53 0.00 0.00 54.79 53.92 3c7t n ASP 280 Cb 0.59 -4.87 0.24 0.00 -0.64 0.00 0.00 41.12 36.45 3c7t n ASP 280 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3c7t s VAL 281 N -3.11 1.61 0.13 2.53 -7.23 -1.26 -4.95 120.40 108.11 3c7t s VAL 281 Ca 0.18 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.04 3c7t s VAL 281 Cb -0.08 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 3c7t s VAL 281 CO 0.23 0.00 1.73 -1.10 -0.31 0.00 0.00 175.10 175.64 3c7t s GLN 282 N -5.27 4.16 0.55 4.82 -1.52 -1.26 -4.98 119.66 116.16 3c7t s GLN 282 Ca 0.70 2.49 -0.21 0.00 -1.95 0.00 0.00 55.36 56.39 3c7t s GLN 282 Cb -0.12 -3.45 -0.05 0.00 -0.22 0.00 0.00 33.01 29.16 3c7t s GLN 282 CO 0.57 -0.77 1.22 -2.30 -0.25 0.00 0.00 175.29 173.77 3c7t n PRO 283 N 5.15 1.45 -1.90 2.91 -0.02 -1.26 -4.94 135.00 136.39 3c7t n PRO 283 Ca 0.16 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 3c7t n PRO 283 Cb 0.38 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 3c7t n PRO 283 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3c7t s TYR 284 N -1.34 2.78 -0.03 6.00 2.02 -1.26 -5.03 117.35 120.49 3c7t s TYR 284 Ca 0.72 1.14 -0.01 0.00 -0.37 0.00 0.00 57.07 58.54 3c7t s TYR 284 Cb -0.43 -3.93 0.03 0.00 -0.40 0.00 0.00 41.96 37.23 3c7t s TYR 284 CO 0.49 -2.80 0.04 -1.21 -1.57 0.00 0.00 175.55 170.50 3c7t s GLU 285 N -1.51 -0.04 -0.09 -0.62 2.02 -1.26 -5.10 118.70 112.10 3c7t s GLU 285 Ca 0.55 0.28 -0.27 0.00 0.02 0.00 0.00 54.97 55.55 3c7t s GLU 285 Cb -0.45 -0.40 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 3c7t s GLU 285 CO 0.56 -0.25 0.88 0.42 0.02 0.00 0.00 175.26 176.88 3c7t s ILE 286 N 1.65 4.89 0.00 -1.63 -1.09 -1.26 -3.88 121.20 119.89 3c7t s ILE 286 Ca -0.02 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 3c7t s ILE 286 Cb -0.12 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3c7t s ILE 286 CO -0.03 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 3c7t n GLY 287 N 3.15 0.88 0.32 6.18 0.00 -1.26 -4.95 105.19 109.51 3c7t n GLY 287 Ca 0.05 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3c7t n GLY 287 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3c7t h ARG 288 N 1.71 0.58 -6.54 1.61 2.43 -2.01 -3.42 114.38 108.74 3c7t h ARG 288 Ca 0.00 -0.03 -0.64 0.00 -0.81 0.00 0.00 59.98 58.49 3c7t h ARG 288 Cb 0.00 -0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 29.25 3c7t h ARG 288 CO 0.00 0.38 -0.79 -0.80 -1.51 0.00 0.00 179.97 177.25 3c7t s ASN 289 N -5.37 3.66 0.14 -3.80 -0.87 -1.26 -5.05 114.94 102.40 3c7t s ASN 289 Ca -0.12 -0.80 0.02 0.00 -1.57 0.00 0.00 52.86 50.39 3c7t s ASN 289 Cb 0.23 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.25 41.00 3c7t s ASN 289 CO 0.78 0.11 1.32 0.25 -2.57 0.00 0.00 177.10 177.00 3c7t h LEU 290 N 3.06 0.24 -9.18 0.60 5.85 -2.03 -3.45 115.31 110.40 3c7t h LEU 290 Ca -0.46 -0.22 -0.67 0.00 0.84 0.00 0.00 57.88 57.37 3c7t h LEU 290 Cb 1.21 -0.08 -0.17 0.00 0.37 0.00 0.00 40.66 41.99 3c7t h LEU 290 CO 0.50 1.07 -0.75 -0.76 -0.34 0.00 0.00 178.44 178.15 3c7t s LEU 291 N -7.27 2.94 0.42 2.25 1.43 -1.26 -5.12 118.68 112.07 3c7t s LEU 291 Ca -0.02 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 3c7t s LEU 291 Cb 0.10 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 3c7t s LEU 291 CO 0.84 0.20 1.11 -0.54 0.23 0.00 0.00 176.35 178.19 3c7t s LYS 292 N -1.98 4.03 0.66 1.70 1.02 -1.26 -5.02 119.74 118.88 3c7t s LYS 292 Ca 0.19 1.67 -0.17 0.00 0.02 0.00 0.00 55.97 57.68 3c7t s LYS 292 Cb -0.11 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 3c7t s LYS 292 CO 0.11 -0.30 1.07 1.33 -0.92 0.00 0.00 175.35 176.64 3c7t n VAL 293 N -0.14 3.87 -0.72 3.17 0.24 -1.26 -4.96 118.33 118.53 3c7t n VAL 293 Ca 0.05 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 3c7t n VAL 293 Cb 0.48 -1.24 0.19 0.00 -1.47 0.00 0.00 33.84 31.80 3c7t n VAL 293 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3c7t s PRO 294 N -3.14 0.47 0.31 7.34 0.02 -1.26 -4.86 135.00 133.89 3c7t s PRO 294 Ca 0.78 1.24 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 3c7t s PRO 294 Cb -0.38 -1.69 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 3c7t s PRO 294 CO 0.45 -2.90 1.39 0.66 -0.33 0.00 0.00 177.00 176.27 3c7t n TYR 295 N -4.39 2.41 -2.16 6.54 4.01 -1.26 -1.24 117.16 121.07 3c7t n TYR 295 Ca 0.08 0.47 -0.13 0.00 -0.16 0.00 0.00 57.90 58.16 3c7t n TYR 295 Cb 0.53 -2.47 -0.02 0.00 -0.31 0.00 0.00 39.34 37.07 3c7t n TYR 295 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c7t n ALA 297 N -1.51 1.64 -3.46 0.00 0.00 -0.37 -4.70 120.51 112.11 3c7t n ALA 297 Ca -0.15 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 3c7t n ALA 297 Cb 0.56 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 3c7t n ALA 297 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3c7t s LEU 298 N 0.28 2.48 0.09 0.00 2.96 -1.26 -1.91 118.68 121.32 3c7t s LEU 298 Ca 0.71 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3c7t s LEU 298 Cb -0.61 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3c7t s LEU 298 CO 0.45 0.08 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.68 3c7t s GLY 299 N 0.83 1.84 -0.01 7.98 0.00 0.33 -4.85 107.32 113.44 3c7t s GLY 299 Ca -0.05 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.52 3c7t s GLY 299 CO -0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 173.10 171.91 3c7t s ALA 300 N -1.23 0.52 0.07 3.20 0.00 -1.26 -1.27 121.76 121.79 3c7t s ALA 300 Ca 0.23 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.02 3c7t s ALA 300 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3c7t s ALA 300 CO 0.15 0.10 -0.16 -1.64 0.00 0.00 0.00 175.76 174.22 3c7t s MET 301 N 0.02 0.90 0.06 0.00 -1.94 -0.06 -1.88 119.30 116.40 3c7t s MET 301 Ca 0.00 -0.97 0.05 0.00 -1.71 0.00 0.00 55.69 53.06 3c7t s MET 301 Cb -0.04 -0.96 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 3c7t s MET 301 CO -0.00 0.22 -0.14 1.03 -0.01 0.00 0.00 175.02 176.12 3c7t s ARG 302 N -1.69 0.85 0.00 2.03 0.52 -0.47 -0.81 118.95 119.37 3c7t s ARG 302 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 3c7t s ARG 302 Cb -0.10 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.52 3c7t s ARG 302 CO 0.03 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.95 3c7t n GLY 303 N 1.48 -0.94 3.79 -3.53 0.00 -1.03 0.36 105.19 105.32 3c7t n GLY 303 Ca -0.20 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 3c7t n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7t s LYS 304 N -0.50 2.95 0.46 1.61 1.02 -1.26 -0.99 119.74 123.03 3c7t s LYS 304 Ca 0.00 1.25 -0.20 0.00 0.02 0.00 0.00 55.97 57.04 3c7t s LYS 304 Cb 0.00 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.23 3c7t s LYS 304 CO 0.00 -1.11 0.97 -1.25 -0.92 0.00 0.00 175.35 173.04 3c7t s PRO 305 N -4.29 4.11 -0.29 -1.68 0.04 -1.26 -4.93 135.00 126.70 3c7t s PRO 305 Ca 0.64 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 3c7t s PRO 305 Cb -0.18 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 3c7t s PRO 305 CO 0.43 -0.13 1.51 -1.58 0.04 0.00 0.00 177.00 177.26 3c7t s TRP 306 N -2.31 2.29 -0.10 0.56 0.52 -1.26 -4.87 118.94 113.77 3c7t s TRP 306 Ca 0.61 0.67 0.01 0.00 0.02 0.00 0.00 56.10 57.41 3c7t s TRP 306 Cb -0.10 -4.04 -0.02 0.00 -1.15 0.00 0.00 33.47 28.17 3c7t s TRP 306 CO 0.19 -2.42 -0.13 -0.51 0.02 0.00 0.00 176.95 174.10 3c7t s ASP 307 N 3.96 4.02 -0.13 2.95 1.01 0.16 -4.82 116.67 123.83 3c7t s ASP 307 Ca 0.66 -0.28 -0.29 0.00 0.71 0.00 0.00 52.55 53.35 3c7t s ASP 307 Cb -0.20 -1.36 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 3c7t s ASP 307 CO 0.29 0.23 1.60 -0.69 0.21 0.00 0.00 175.17 176.80 3c7t s VAL 308 N -0.01 3.70 0.22 -1.27 1.01 -1.26 -1.37 120.40 121.42 3c7t s VAL 308 Ca -0.04 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.79 3c7t s VAL 308 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 3c7t s VAL 308 CO 0.04 -0.15 0.04 0.68 0.00 0.00 0.00 175.10 175.71 3c7t s VAL 309 N 4.44 0.73 0.23 2.92 -7.23 -0.79 -4.99 120.40 115.71 3c7t s VAL 309 Ca 0.71 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.56 3c7t s VAL 309 Cb -0.29 -2.39 -0.11 0.00 0.56 0.00 0.00 36.38 34.15 3c7t s VAL 309 CO 0.28 -0.25 1.66 -0.55 -0.31 0.00 0.00 175.10 175.93 3c7t s SER 310 N -3.27 6.41 0.82 4.85 0.15 -1.26 -4.18 113.70 117.22 3c7t s SER 310 Ca 0.31 2.85 -0.11 0.00 0.70 0.00 0.00 55.95 59.70 3c7t s SER 310 Cb 0.07 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.86 3c7t s SER 310 CO 0.09 -0.93 1.14 -2.84 1.20 0.00 0.00 173.24 171.89 3c7t s PRO 311 N 0.70 1.73 0.00 5.44 0.02 -1.26 -4.92 135.00 136.70 3c7t s PRO 311 Ca 0.71 1.45 0.20 0.00 0.02 0.00 0.00 61.00 63.38 3c7t s PRO 311 Cb -0.48 -1.81 0.89 0.00 0.02 0.00 0.00 34.50 33.11 3c7t s PRO 311 CO 0.36 -2.09 1.62 -0.35 -0.33 0.00 0.00 177.00 176.22 3c7t n PRO 312 N -3.63 0.10 -4.29 5.54 -0.04 -1.26 -4.76 135.00 126.67 3c7t n PRO 312 Ca 0.11 0.14 -0.19 0.00 -0.04 0.00 0.00 63.50 63.52 3c7t n PRO 312 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 3c7t n PRO 312 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c7t s PRO 314 N -2.90 0.62 0.43 0.00 0.04 -1.26 -5.06 135.00 126.87 3c7t s PRO 314 Ca 0.13 0.84 -0.07 0.00 0.04 0.00 0.00 61.00 61.94 3c7t s PRO 314 Cb -0.04 -1.73 0.10 0.00 0.04 0.00 0.00 34.50 32.87 3c7t s PRO 314 CO 0.05 -2.68 0.50 -0.35 0.04 0.00 0.00 177.00 174.55 3c7t n PRO 315 N -4.19 -1.01 -3.93 0.56 -0.04 -1.26 -5.05 135.00 120.08 3c7t n PRO 315 Ca 0.06 -0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 62.64 3c7t n PRO 315 Cb 0.55 -0.59 -0.10 0.00 -0.04 0.00 0.00 33.50 33.32 3c7t n PRO 315 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c7t s SER 316 N -2.86 0.15 -0.04 3.54 0.15 -1.26 -5.16 113.70 108.22 3c7t s SER 316 Ca 0.30 -0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 3c7t s SER 316 Cb -0.02 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.48 3c7t s SER 316 CO 0.22 -0.39 0.11 -0.51 1.20 0.00 0.00 173.24 173.86 3c7t s ILE 317 N -1.81 -0.01 0.07 6.45 2.07 -1.26 -5.06 121.20 121.66 3c7t s ILE 317 Ca -0.12 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 3c7t s ILE 317 Cb -0.06 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.33 3c7t s ILE 317 CO -0.01 0.01 -0.06 0.54 -1.91 0.00 0.00 174.94 173.51 3c7t s ASN 318 N 0.21 0.95 0.61 4.50 4.22 -1.26 -5.17 114.94 119.00 3c7t s ASN 318 Ca -0.01 -0.87 0.03 0.00 -2.14 0.00 0.00 52.86 49.87 3c7t s ASN 318 Cb -0.02 0.10 0.08 0.00 1.28 0.00 0.00 41.25 42.69 3c7t s ASN 318 CO -0.01 -0.41 0.85 -0.94 -2.04 0.00 0.00 177.10 174.55 3c7t s SER 319 N -2.61 4.89 0.63 3.54 1.04 -1.26 -5.12 113.70 114.81 3c7t s SER 319 Ca 0.05 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 3c7t s SER 319 Cb 0.01 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.99 3c7t s SER 319 CO -0.04 -1.45 0.91 -0.94 0.98 0.00 0.00 173.24 172.70 3c7t s SER 320 N -4.61 5.12 -0.22 7.02 1.04 -1.26 -5.11 113.70 115.69 3c7t s SER 320 Ca 0.62 0.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.32 3c7t s SER 320 Cb -0.07 -1.17 0.08 0.00 0.10 0.00 0.00 66.02 64.97 3c7t s SER 320 CO 0.40 -1.34 0.50 -0.55 0.98 0.00 0.00 173.24 173.23 3c7t s SER 321 N -4.44 -0.61 0.94 7.02 0.15 -1.26 -5.17 113.70 110.33 3c7t s SER 321 Ca 0.58 1.15 -0.15 0.00 0.70 0.00 0.00 55.95 58.23 3c7t s SER 321 Cb -0.11 1.31 0.19 0.00 -1.71 0.00 0.00 66.02 65.70 3c7t s SER 321 CO 0.43 -0.22 1.29 -0.83 1.20 0.00 0.00 173.24 175.11 3c7t s GLY 322 N 2.07 1.77 -0.22 9.45 0.00 -1.26 -5.04 107.32 114.09 3c7t s GLY 322 Ca -0.07 -1.23 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 3c7t s GLY 322 CO -0.15 -0.48 0.32 -1.60 0.00 0.00 0.00 173.10 171.19 3c7t s ARG 323 N -5.82 4.12 0.29 2.90 3.52 -1.26 -5.06 118.95 117.64 3c7t s ARG 323 Ca 0.73 0.03 -0.28 0.00 -0.13 0.00 0.00 55.73 56.08 3c7t s ARG 323 Cb -0.04 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.70 3c7t s ARG 323 CO 0.52 -0.04 0.96 0.12 -0.81 0.00 0.00 175.30 176.05 3c7t s PHE 324 N 1.33 3.79 -0.34 5.12 5.36 -1.26 -5.04 117.98 126.94 3c7t s PHE 324 Ca 0.15 1.83 0.01 0.00 -0.96 0.00 0.00 56.93 57.96 3c7t s PHE 324 Cb -0.14 -2.98 0.09 0.00 -0.34 0.00 0.00 43.02 39.64 3c7t s PHE 324 CO 0.07 0.22 0.05 0.34 -1.46 0.00 0.00 175.22 174.44 3c7t s ASP 325 N -1.37 4.85 0.63 6.13 2.15 -1.26 -4.99 116.67 122.80 3c7t s ASP 325 Ca 0.46 -1.84 0.34 0.00 0.43 0.00 0.00 52.55 51.94 3c7t s ASP 325 Cb -0.23 -1.68 1.89 0.00 -0.30 0.00 0.00 42.92 42.60 3c7t s ASP 325 CO 0.29 -0.36 2.15 4.11 -0.17 0.00 0.00 175.17 181.19 3c7t h TRP 326 N 7.81 0.00 0.00 -5.34 5.08 -2.04 -2.07 115.95 119.39 3c7t h TRP 326 Ca -0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.85 3c7t h TRP 326 Cb 1.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 3c7t h TRP 326 CO 0.54 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.70 3c7t h ARG 327 N 0.00 0.00 0.00 0.12 3.08 -2.02 -0.14 114.38 115.42 3c7t h ARG 327 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3c7t h ARG 327 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3c7t h ARG 327 CO -0.00 0.00 0.00 -0.84 -1.07 0.00 0.00 179.97 178.06 3c7t h ILE 328 N 0.00 0.00 0.00 2.04 -0.00 -1.82 -2.54 117.51 115.19 3c7t h ILE 328 Ca 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 64.86 64.60 3c7t h ILE 328 Cb 0.19 1.03 -0.00 0.00 -0.00 0.00 0.00 36.82 38.04 3c7t h ILE 328 CO 0.00 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.15 178.05 3c7t h LEU 329 N 0.00 0.00 -1.39 0.16 3.38 -1.24 -3.53 115.31 112.69 3c7t h LEU 329 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c7t h LEU 329 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3c7t h LEU 329 CO 0.00 0.03 0.00 2.30 0.09 0.00 0.00 178.44 180.86