#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 1.91 -0.10 5.56 1.70 -0.05 -4.89 118.95 123.09 3c7t s ARG 73 Ca 0.00 -2.10 -0.06 0.00 -0.47 0.00 0.00 55.73 53.11 3c7t s ARG 73 Cb 0.00 -1.42 -0.04 0.00 -0.57 0.00 0.00 34.95 32.92 3c7t s ARG 73 CO 0.00 -0.13 0.12 -1.58 -1.08 0.00 0.00 175.30 172.63 3c7t s TRP 74 N -2.88 3.51 -0.09 5.89 0.52 -1.26 -2.20 118.94 122.43 3c7t s TRP 74 Ca 0.32 0.45 0.03 0.00 0.02 0.00 0.00 56.10 56.92 3c7t s TRP 74 Cb 0.09 -1.90 0.01 0.00 -1.15 0.00 0.00 33.47 30.52 3c7t s TRP 74 CO 0.16 0.68 -0.17 0.08 0.02 0.00 0.00 176.95 177.72 3c7t s VAL 75 N -1.03 1.53 0.15 4.03 1.01 -0.47 -1.82 120.40 123.79 3c7t s VAL 75 Ca 0.16 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.55 3c7t s VAL 75 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3c7t s VAL 75 CO 0.05 0.44 -0.20 -0.36 0.00 0.00 0.00 175.10 175.03 3c7t s PHE 76 N 0.70 2.44 -0.04 5.22 0.08 0.27 -0.97 117.98 125.68 3c7t s PHE 76 Ca -0.13 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.64 3c7t s PHE 76 Cb -0.16 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.04 3c7t s PHE 76 CO 0.03 0.43 -0.11 0.00 -0.10 0.00 0.00 175.22 175.47 3c7t s ALA 77 N -1.36 1.07 -0.06 5.36 0.00 -0.45 -0.40 121.76 125.92 3c7t s ALA 77 Ca 0.19 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.78 3c7t s ALA 77 Cb -0.09 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.61 3c7t s ALA 77 CO 0.10 0.14 -0.06 -1.17 0.00 0.00 0.00 175.76 174.77 3c7t s LEU 78 N 0.40 1.31 0.38 0.00 2.96 -0.09 -0.69 118.68 122.95 3c7t s LEU 78 Ca -0.08 -0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 3c7t s LEU 78 Cb -0.12 -0.57 -0.10 0.00 0.50 0.00 0.00 46.19 45.90 3c7t s LEU 78 CO 0.02 -0.06 0.98 -0.60 -1.32 0.00 0.00 176.35 175.37 3c7t s ARG 79 N 1.05 4.33 0.94 1.98 3.52 -0.74 -1.00 118.95 129.02 3c7t s ARG 79 Ca -0.09 1.33 -0.13 0.00 -0.13 0.00 0.00 55.73 56.71 3c7t s ARG 79 Cb -0.14 -2.52 0.04 0.00 -1.56 0.00 0.00 34.95 30.77 3c7t s ARG 79 CO -0.00 0.04 0.48 -2.39 -0.81 0.00 0.00 175.30 172.62 3c7t n HIS 80 N -0.02 -1.20 -1.18 5.12 1.44 -0.31 -2.23 115.22 116.84 3c7t n HIS 80 Ca 0.05 0.25 -0.07 0.00 -2.01 0.00 0.00 57.72 55.94 3c7t n HIS 80 Cb 0.51 -1.81 0.05 0.00 0.12 0.00 0.00 29.99 28.86 3c7t n HIS 80 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3c7t n GLY 81 N 1.39 -1.33 3.68 -1.39 0.00 -1.26 -1.70 105.19 104.59 3c7t n GLY 81 Ca 0.07 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.75 2.24 -3.57 1.61 2.13 -1.26 -4.86 120.64 115.18 3c7t n GLU 82 Ca 0.04 0.80 -0.38 0.00 0.66 0.00 0.00 57.16 58.29 3c7t n GLU 82 Cb 0.14 -2.55 -0.06 0.00 0.27 0.00 0.00 31.44 29.25 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 0.30 3.86 0.17 5.31 0.52 -1.26 -1.80 118.95 126.05 3c7t s ARG 83 Ca 0.73 0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 56.08 3c7t s ARG 83 Cb -0.63 -3.23 0.10 0.00 0.52 0.00 0.00 34.95 31.71 3c7t s ARG 83 CO 0.43 0.66 1.76 0.28 0.02 0.00 0.00 175.30 178.45 3c7t h VAL 84 N 3.85 0.91 0.00 3.52 2.07 -1.64 -2.63 116.25 122.33 3c7t h VAL 84 Ca -0.51 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3c7t h VAL 84 Cb 1.22 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3c7t h VAL 84 CO 0.62 0.07 -0.16 -2.24 0.02 0.00 0.00 177.57 175.88 3c7t h ASP 85 N 0.37 0.00 0.60 0.57 2.03 -1.87 -1.45 116.42 116.67 3c7t h ASP 85 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 3c7t h ASP 85 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 3c7t h ASP 85 CO -0.17 0.16 -0.73 0.18 -1.03 0.00 0.00 179.24 177.65 3c7t n LEU 86 N -4.01 0.62 -0.04 0.15 4.77 -1.10 -4.14 117.00 113.25 3c7t n LEU 86 Ca -0.02 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 3c7t n LEU 86 Cb 0.24 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 3c7t n LEU 86 CO 0.33 0.04 -0.80 0.41 -1.33 0.00 0.00 177.39 176.04 3c7t n THR 87 N -1.87 1.14 -4.60 -5.08 -1.04 -0.67 -5.00 114.28 97.15 3c7t n THR 87 Ca 0.03 -0.75 -0.27 0.00 -2.04 0.00 0.00 64.05 61.02 3c7t n THR 87 Cb 0.41 -0.53 -0.10 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.78 2.25 0.00 -1.42 1.51 -0.64 -5.10 117.35 111.17 3c7t s TYR 88 Ca -0.07 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 3c7t s TYR 88 Cb 0.08 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 3c7t s TYR 88 CO 0.84 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.97 3c7t n GLY 89 N -0.96 0.71 2.75 0.71 0.00 -1.26 -4.80 105.19 102.35 3c7t n GLY 89 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 2.50 0.06 1.61 -0.04 -1.26 -4.74 135.00 133.13 3c7t n PRO 90 Ca 0.00 -2.16 -0.06 0.00 -0.04 0.00 0.00 63.50 61.24 3c7t n PRO 90 Cb 0.00 -2.99 0.12 0.00 -0.04 0.00 0.00 33.50 30.59 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 6.43 0.43 0.50 0.54 5.08 -1.96 -2.41 115.95 124.55 3c7t h TRP 91 Ca 0.57 -0.15 -0.02 0.00 1.08 0.00 0.00 58.89 60.36 3c7t h TRP 91 Cb 0.53 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 3c7t h TRP 91 CO 1.53 0.81 -0.24 0.28 -1.28 0.00 0.00 178.44 179.54 3c7t h VAL 92 N 0.26 0.40 0.00 0.12 2.07 -1.96 0.52 116.25 117.66 3c7t h VAL 92 Ca 0.00 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3c7t h VAL 92 Cb 1.04 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3c7t h VAL 92 CO 0.09 0.05 -0.08 1.55 0.02 0.00 0.00 177.57 179.20 3c7t h PRO 93 N -0.94 0.00 -0.26 1.57 0.13 -1.88 -0.59 132.00 130.03 3c7t h PRO 93 Ca -0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.93 3c7t h PRO 93 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 3c7t h PRO 93 CO 0.11 0.08 -0.34 1.25 -0.23 0.00 0.00 178.00 178.87 3c7t h HIS 94 N 0.00 0.84 0.00 1.56 2.76 -1.16 -3.36 115.15 115.80 3c7t h HIS 94 Ca -0.00 -0.27 -0.25 0.00 -2.20 0.00 0.00 60.37 57.64 3c7t h HIS 94 Cb 0.20 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 3c7t h HIS 94 CO 0.00 1.03 -1.51 0.00 -1.30 0.00 0.00 177.93 176.15 3c7t s PHE 96 N -2.68 3.32 -0.49 0.00 0.40 -0.26 -0.76 117.98 117.52 3c7t s PHE 96 Ca -0.03 0.99 -0.16 0.00 -0.60 0.00 0.00 56.93 57.13 3c7t s PHE 96 Cb 0.08 -2.92 0.08 0.00 0.51 0.00 0.00 43.02 40.77 3c7t s PHE 96 CO 0.82 -0.32 0.44 -1.21 0.70 0.00 0.00 175.22 175.65 3c7t s GLU 97 N 2.49 2.99 7.26 0.44 8.01 -0.24 -4.84 118.70 134.82 3c7t s GLU 97 Ca 0.31 -1.37 0.00 0.00 0.01 0.00 0.00 54.97 53.92 3c7t s GLU 97 Cb -0.16 -4.16 0.00 0.00 -4.31 0.00 0.00 34.13 25.51 3c7t s GLU 97 CO 0.09 -1.10 0.00 0.09 0.01 0.00 0.00 175.26 174.35 3c7t n ASN 98 N 5.31 0.00 -0.90 -0.19 3.02 -1.26 -1.35 115.26 119.88 3c7t n ASN 98 Ca -0.12 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.50 3c7t n ASN 98 Cb 0.43 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.82 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 10.00 3.47 -4.49 6.41 8.00 -1.26 -4.92 116.55 133.76 3c7t n ASP 99 Ca 0.00 -2.25 -0.38 0.00 0.71 0.00 0.00 54.79 52.88 3c7t n ASP 99 Cb 0.00 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.62 3c7t n ASP 99 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3c7t s THR 100 N -1.45 4.71 0.19 -3.53 -4.23 -0.46 -5.06 115.64 105.82 3c7t s THR 100 Ca 0.33 -0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.40 3c7t s THR 100 Cb 0.20 -3.28 -0.08 0.00 1.34 0.00 0.00 72.50 70.68 3c7t s THR 100 CO 0.18 0.23 1.17 -0.47 -0.54 0.00 0.00 174.62 175.18 3c7t s TYR 101 N 1.66 3.47 -0.10 3.99 5.04 -1.26 -1.07 117.35 129.07 3c7t s TYR 101 Ca 0.06 1.48 0.02 0.00 -2.44 0.00 0.00 57.07 56.20 3c7t s TYR 101 Cb -0.16 -3.39 0.01 0.00 0.35 0.00 0.00 41.96 38.77 3c7t s TYR 101 CO 0.07 -1.03 -0.17 0.08 -1.34 0.00 0.00 175.55 173.15 3c7t s VAL 102 N -0.19 1.59 -0.17 3.14 1.01 0.06 -4.96 120.40 120.89 3c7t s VAL 102 Ca 0.51 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 3c7t s VAL 102 Cb -0.32 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3c7t s VAL 102 CO 0.37 0.46 1.45 -0.60 0.00 0.00 0.00 175.10 176.78 3c7t s ARG 103 N 0.79 4.08 0.00 2.72 3.52 -1.26 -4.68 118.95 124.12 3c7t s ARG 103 Ca -0.10 1.75 0.14 0.00 -0.13 0.00 0.00 55.73 57.38 3c7t s ARG 103 Cb -0.16 -3.90 0.23 0.00 -1.56 0.00 0.00 34.95 29.56 3c7t s ARG 103 CO 0.01 -0.93 1.11 1.63 -0.81 0.00 0.00 175.30 176.31 3c7t n LYS 104 N 7.08 1.78 -3.63 5.12 4.76 -1.26 -4.98 118.16 127.04 3c7t n LYS 104 Ca 0.16 -1.71 -0.16 0.00 -2.87 0.00 0.00 58.31 53.73 3c7t n LYS 104 Cb 0.45 -1.30 -0.07 0.00 -1.84 0.00 0.00 35.03 32.27 3c7t n LYS 104 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3c7t s ASP 105 N -1.09 -0.51 0.51 4.39 2.15 -1.26 -5.05 116.67 115.82 3c7t s ASP 105 Ca 0.22 0.63 0.30 0.00 0.43 0.00 0.00 52.55 54.13 3c7t s ASP 105 Cb 0.13 0.62 1.17 0.00 -0.30 0.00 0.00 42.92 44.54 3c7t s ASP 105 CO 0.18 -0.47 1.92 -0.07 -0.17 0.00 0.00 175.17 176.56 3c7t h LEU 106 N 3.77 0.00 -1.10 -1.34 3.38 -1.99 -2.23 115.31 115.80 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 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3c7t h LEU 106 CO 0.34 0.08 0.00 -3.20 0.09 0.00 0.00 178.44 175.75 3c7t n ASN 107 N -3.21 1.67 -4.91 -0.43 5.15 -1.26 -4.80 115.26 107.47 3c7t n ASN 107 Ca 0.00 -1.65 -0.27 0.00 -0.60 0.00 0.00 54.58 52.07 3c7t n ASN 107 Cb 0.36 -0.07 -0.00 0.00 -0.53 0.00 0.00 39.78 39.53 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 -1.71 3.70 0.47 1.20 1.43 -0.84 -1.19 118.68 121.74 3c7t s LEU 108 Ca 0.34 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 54.06 3c7t s LEU 108 Cb 0.19 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 3c7t s LEU 108 CO 0.29 -0.52 1.05 -2.65 0.23 0.00 0.00 176.35 174.74 3c7t n PRO 109 N -2.16 1.34 -0.18 1.29 -0.02 -1.26 -4.61 135.00 129.40 3c7t n PRO 109 Ca -0.00 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 3c7t n PRO 109 Cb 0.55 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.35 0.92 -8.06 2.45 3.38 -1.95 -3.44 115.31 109.96 3c7t h LEU 110 Ca -0.46 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.23 3c7t h LEU 110 Cb 1.34 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 3c7t h LEU 110 CO 0.56 0.94 -0.13 -1.59 0.09 0.00 0.00 178.44 178.31 3c7t s LYS 111 N -5.11 1.41 -0.06 1.13 -2.85 -1.26 -4.69 119.74 108.31 3c7t s LYS 111 Ca -0.11 -1.13 0.03 0.00 -1.00 0.00 0.00 55.97 53.76 3c7t s LYS 111 Cb 0.15 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.39 3c7t s LYS 111 CO 0.83 -0.58 -0.12 -0.51 0.10 0.00 0.00 175.35 175.07 3c7t s LEU 112 N -2.97 1.69 0.63 2.77 1.43 -1.26 -5.14 118.68 115.83 3c7t s LEU 112 Ca 0.18 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 3c7t s LEU 112 Cb 0.00 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 3c7t s LEU 112 CO 0.04 0.05 1.11 0.00 0.23 0.00 0.00 176.35 177.78 3c7t s ALA 113 N 0.53 2.55 0.44 4.21 0.00 -1.26 -4.98 121.76 123.25 3c7t s ALA 113 Ca -0.12 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 3c7t s ALA 113 Cb -0.14 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 3c7t s ALA 113 CO 0.03 -1.11 1.35 -1.58 0.00 0.00 0.00 175.76 174.45 3c7t s HIS 114 N -2.22 2.61 0.02 0.00 2.46 -1.26 -5.04 115.29 111.85 3c7t s HIS 114 Ca 0.68 1.35 -0.05 0.00 0.47 0.00 0.00 55.06 57.52 3c7t s HIS 114 Cb -0.21 -3.77 -0.01 0.00 -0.13 0.00 0.00 32.58 28.46 3c7t s HIS 114 CO 0.38 -2.50 0.07 -0.98 -2.47 0.00 0.00 174.74 169.24 3c7t s ARG 115 N -2.44 0.48 0.50 2.88 1.70 -1.26 -4.96 118.95 115.86 3c7t s ARG 115 Ca 0.61 -0.60 0.21 0.00 -0.47 0.00 0.00 55.73 55.47 3c7t s ARG 115 Cb -0.40 0.19 1.27 0.00 -0.57 0.00 0.00 34.95 35.44 3c7t s ARG 115 CO 0.51 -0.11 2.01 0.00 -1.08 0.00 0.00 175.30 176.63 3c7t h ALA 116 N 4.12 2.30 -0.02 7.88 0.00 -1.96 -0.32 119.26 131.26 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3c7t h ALA 116 CO 0.45 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3c7t n GLY 117 N -1.59 -0.40 7.00 0.00 0.00 -1.26 -5.03 105.19 103.91 3c7t n GLY 117 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 1.09 -0.17 0.25 -0.02 0.00 -0.13 -2.00 105.19 104.21 3c7t n GLY 118 Ca 0.20 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.28 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 0.04 -0.80 1.61 2.10 -1.96 -0.93 116.57 116.62 3c7t h LYS 119 Ca 0.00 -0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.78 3c7t h LYS 119 Cb 0.00 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.26 3c7t h LYS 119 CO 0.00 0.07 0.53 0.78 -2.00 0.00 0.00 179.45 178.83 3c7t h GLY 120 N 0.17 0.93 0.71 0.07 0.00 -1.99 -1.42 103.07 101.54 3c7t h GLY 120 Ca 0.01 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.16 3c7t h GLY 120 CO 0.00 0.09 0.55 -1.33 0.00 0.00 0.00 176.54 175.86 3c7t h GLY 121 N 0.56 1.34 2.00 4.60 0.00 -0.53 -1.90 103.07 109.14 3c7t h GLY 121 Ca 0.39 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3c7t h GLY 121 CO -0.15 0.27 -0.46 -0.97 0.00 0.00 0.00 176.54 175.23 3c7t h TYR 122 N 1.01 0.00 -0.45 5.60 0.05 -1.30 0.59 116.97 122.47 3c7t h TYR 122 Ca 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.16 3c7t h TYR 122 Cb 0.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 3c7t h TYR 122 CO -0.03 0.46 0.25 0.28 -1.05 0.00 0.00 178.16 178.07 3c7t h VAL 123 N 0.00 1.16 0.00 -2.88 2.07 -1.06 -3.14 116.25 112.40 3c7t h VAL 123 Ca -0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 3c7t h VAL 123 Cb 0.84 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3c7t h VAL 123 CO 0.06 0.17 -0.16 0.11 0.02 0.00 0.00 177.57 177.76 3c7t h LYS 124 N 0.59 0.00 -2.19 1.57 1.57 -1.04 -3.40 116.57 113.66 3c7t h LYS 124 Ca 0.16 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.41 3c7t h LYS 124 Cb 0.05 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.00 3c7t h LYS 124 CO -0.03 0.16 -0.90 0.34 -0.57 0.00 0.00 179.45 178.46 3c7t s ASP 125 N -6.24 1.14 0.50 0.86 2.15 0.16 -4.76 116.67 110.47 3c7t s ASP 125 Ca 0.05 -2.79 -0.22 0.00 0.43 0.00 0.00 52.55 50.02 3c7t s ASP 125 Cb 0.06 -0.11 -0.06 0.00 -0.30 0.00 0.00 42.92 42.51 3c7t s ASP 125 CO 0.68 -0.17 1.24 0.28 -0.17 0.00 0.00 175.17 177.03 3c7t s THR 126 N 0.28 2.72 0.88 1.71 -1.32 -1.19 -4.43 115.64 114.27 3c7t s THR 126 Ca 0.31 0.53 -0.12 0.00 -1.21 0.00 0.00 61.69 61.20 3c7t s THR 126 Cb 0.01 -3.27 0.12 0.00 -1.51 0.00 0.00 72.50 67.85 3c7t s THR 126 CO -0.16 -0.01 1.13 -2.84 -2.21 0.00 0.00 174.62 170.53 3c7t s PRO 127 N -2.80 1.43 0.59 7.08 0.02 -1.26 -3.27 135.00 136.79 3c7t s PRO 127 Ca 0.67 0.35 -0.15 0.00 0.02 0.00 0.00 61.00 61.89 3c7t s PRO 127 Cb -0.33 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 3c7t s PRO 127 CO 0.39 -2.01 1.04 -0.51 -0.33 0.00 0.00 177.00 175.58 3c7t s LEU 128 N -5.93 3.46 0.98 -5.54 1.43 -1.26 -1.89 118.68 109.93 3c7t s LEU 128 Ca 0.63 1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 3c7t s LEU 128 Cb -0.14 -4.52 0.18 0.00 0.03 0.00 0.00 46.19 41.74 3c7t s LEU 128 CO 0.53 -1.02 1.13 0.42 0.23 0.00 0.00 176.35 177.64 3c7t s THR 129 N -2.63 1.95 0.23 5.49 -4.23 -0.75 -4.59 115.64 111.11 3c7t s THR 129 Ca 0.61 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 3c7t s THR 129 Cb -0.14 -2.66 0.19 0.00 1.34 0.00 0.00 72.50 71.23 3c7t s THR 129 CO 0.39 0.00 1.79 0.03 -0.54 0.00 0.00 174.62 176.29 3c7t h ARG 130 N -1.76 0.67 -0.50 3.99 2.47 -1.41 -1.58 114.38 116.26 3c7t h ARG 130 Ca -0.51 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.12 3c7t h ARG 130 Cb 1.32 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 3c7t h ARG 130 CO 0.56 0.44 0.10 1.25 0.56 0.00 0.00 179.97 182.88 3c7t h LEU 131 N 0.69 0.72 -0.97 3.04 5.85 -1.93 -1.18 115.31 121.54 3c7t h LEU 131 Ca 0.36 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3c7t h LEU 131 Cb 0.35 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3c7t h LEU 131 CO -0.25 0.73 0.40 1.23 -0.34 0.00 0.00 178.44 180.21 3c7t h GLY 132 N 0.94 1.22 0.95 3.75 0.00 -1.48 0.24 103.07 108.69 3c7t h GLY 132 Ca 0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3c7t h GLY 132 CO 0.00 0.55 0.17 1.49 0.00 0.00 0.00 176.54 178.75 3c7t h TRP 133 N 1.13 0.46 -0.36 5.60 4.06 -1.02 -2.50 115.95 123.32 3c7t h TRP 133 Ca 0.28 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.23 3c7t h TRP 133 Cb 0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 3c7t h TRP 133 CO 0.01 0.39 0.21 0.35 -3.56 0.00 0.00 178.44 175.84 3c7t h PHE 134 N 0.40 0.40 -0.68 0.49 3.57 -0.43 -0.68 116.94 120.01 3c7t h PHE 134 Ca 0.11 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.76 3c7t h PHE 134 Cb 0.09 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.60 3c7t h PHE 134 CO -0.02 0.24 0.18 1.96 -2.23 0.00 0.00 178.31 178.43 3c7t h GLN 135 N 0.44 0.29 -0.48 1.11 4.20 -0.53 -0.54 115.11 119.59 3c7t h GLN 135 Ca 0.14 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 3c7t h GLN 135 Cb 0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3c7t h GLN 135 CO -0.07 0.19 0.15 0.00 -0.67 0.00 0.00 178.83 178.44 3c7t h ALA 136 N 1.54 0.63 -0.61 3.87 0.00 -1.08 -2.80 119.26 120.81 3c7t h ALA 136 Ca 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3c7t h ALA 136 Cb 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3c7t h ALA 136 CO -0.44 0.28 0.26 1.96 0.00 0.00 0.00 179.25 181.31 3c7t h GLN 137 N 0.64 0.87 -0.55 0.00 4.20 -0.71 -1.97 115.11 117.60 3c7t h GLN 137 Ca 0.16 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 3c7t h GLN 137 Cb 0.27 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3c7t h GLN 137 CO -0.00 0.70 0.03 -0.07 -0.67 0.00 0.00 178.83 178.82 3c7t h LEU 138 N 0.87 0.89 -0.30 1.46 3.38 -0.89 0.14 115.31 120.85 3c7t h LEU 138 Ca 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3c7t h LEU 138 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3c7t h LEU 138 CO -0.02 0.93 0.11 0.58 0.09 0.00 0.00 178.44 180.13 3c7t h VAL 139 N 0.86 1.19 -0.53 1.22 2.07 -1.21 0.20 116.25 120.05 3c7t h VAL 139 Ca 0.17 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3c7t h VAL 139 Cb 0.46 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3c7t h VAL 139 CO 0.02 0.20 0.35 1.23 0.02 0.00 0.00 177.57 179.38 3c7t h GLY 140 N 0.34 0.74 1.01 2.17 0.00 -0.96 -0.65 103.07 105.72 3c7t h GLY 140 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3c7t h GLY 140 CO -0.01 0.27 0.44 -2.09 0.00 0.00 0.00 176.54 175.16 3c7t h GLU 141 N 0.71 1.04 -0.71 4.80 4.81 -0.65 -1.36 114.58 123.23 3c7t h GLU 141 Ca 0.19 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3c7t h GLU 141 Cb -0.08 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.04 3c7t h GLU 141 CO -0.04 0.75 0.43 0.78 -0.73 0.00 0.00 179.01 180.20 3c7t h GLY 142 N 1.05 1.04 0.97 1.92 0.00 -0.37 -0.21 103.07 107.47 3c7t h GLY 142 Ca 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3c7t h GLY 142 CO -0.05 0.22 0.24 -0.33 0.00 0.00 0.00 176.54 176.63 3c7t h MET 143 N 0.80 0.68 -0.41 4.80 2.86 -0.67 -2.03 114.93 120.96 3c7t h MET 143 Ca 0.30 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3c7t h MET 143 Cb 0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3c7t h MET 143 CO -0.15 0.56 0.24 -0.09 1.06 0.00 0.00 176.91 178.53 3c7t h ARG 144 N 0.63 0.57 -0.29 1.72 2.43 -0.96 -0.96 114.38 117.52 3c7t h ARG 144 Ca 0.16 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3c7t h ARG 144 Cb 0.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3c7t h ARG 144 CO -0.02 0.43 0.16 0.52 -1.51 0.00 0.00 179.97 179.54 3c7t h MET 145 N 0.54 0.38 0.00 0.20 2.86 -0.93 -0.49 114.93 117.50 3c7t h MET 145 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3c7t h MET 145 Cb 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3c7t h MET 145 CO -0.03 0.29 0.00 0.00 1.06 0.00 0.00 176.91 178.23 3c7t n ALA 146 N -2.49 2.39 -1.68 6.32 0.00 -0.77 -4.91 120.51 119.37 3c7t n ALA 146 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 3c7t n ALA 146 Cb 0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 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 1.31 0.40 3.67 0.00 0.00 -0.19 -5.02 105.19 105.35 3c7t n GLY 147 Ca 0.11 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.16 5.19 0.36 1.61 1.01 -0.42 -5.03 120.40 120.96 3c7t s VAL 148 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.15 3c7t s VAL 148 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3c7t s VAL 148 CO 0.00 0.41 0.51 -0.94 0.00 0.00 0.00 175.10 175.09 3c7t s SER 149 N 0.62 5.93 0.00 3.32 1.04 -1.26 -4.24 113.70 119.12 3c7t s SER 149 Ca 0.06 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.43 3c7t s SER 149 Cb -0.12 -1.28 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 3c7t s SER 149 CO 0.01 -0.50 -0.09 -0.63 0.98 0.00 0.00 173.24 173.01 3c7t s ILE 150 N -2.26 0.70 0.00 -1.02 -1.09 -1.26 -4.55 121.20 111.72 3c7t s ILE 150 Ca 0.46 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 3c7t s ILE 150 Cb -0.10 -0.61 0.00 0.00 -1.58 0.00 0.00 42.46 40.17 3c7t s ILE 150 CO 0.32 0.11 0.00 1.17 -1.23 0.00 0.00 174.94 175.31 3c7t n LYS 151 N 2.62 3.80 -4.05 2.79 4.81 -0.92 -4.93 118.16 122.27 3c7t n LYS 151 Ca -0.15 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.97 3c7t n LYS 151 Cb 0.57 -0.98 -0.15 0.00 0.02 0.00 0.00 35.03 34.48 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 -1.97 3.16 -0.17 5.64 3.76 -0.86 -4.75 115.29 120.10 3c7t s HIS 152 Ca 0.00 -2.26 0.01 0.00 -0.15 0.00 0.00 55.06 52.66 3c7t s HIS 152 Cb 0.00 -1.90 0.02 0.00 1.11 0.00 0.00 32.58 31.81 3c7t s HIS 152 CO 0.00 -0.87 -0.19 0.08 -0.85 0.00 0.00 174.74 172.91 3c7t s VAL 153 N 1.14 1.98 -0.03 -0.90 1.01 -1.26 -1.06 120.40 121.28 3c7t s VAL 153 Ca -0.08 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.07 3c7t s VAL 153 Cb -0.20 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3c7t s VAL 153 CO -0.05 0.53 -0.25 -0.31 0.00 0.00 0.00 175.10 175.02 3c7t s TYR 154 N 1.25 2.28 0.04 5.22 1.51 -0.40 -0.71 117.35 126.55 3c7t s TYR 154 Ca 0.03 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.61 3c7t s TYR 154 Cb -0.13 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 3c7t s TYR 154 CO -0.11 -0.09 -0.10 0.00 -1.11 0.00 0.00 175.55 174.13 3c7t s ALA 155 N -0.44 0.83 0.62 3.71 0.00 -0.17 -0.44 121.76 125.86 3c7t s ALA 155 Ca 0.05 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 3c7t s ALA 155 Cb -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3c7t s ALA 155 CO 0.00 0.10 1.30 0.45 0.00 0.00 0.00 175.76 177.61 3c7t n SER 156 N 1.80 2.17 0.00 0.00 2.88 -0.48 -0.61 113.62 119.39 3c7t n SER 156 Ca -0.20 0.87 0.08 0.00 -1.33 0.00 0.00 58.87 58.29 3c7t n SER 156 Cb 0.55 -1.55 0.38 0.00 -0.75 0.00 0.00 64.21 62.84 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 -1.64 0.11 -1.88 -1.46 -0.04 -1.26 -4.01 135.00 124.83 3c7t n PRO 157 Ca 0.14 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.37 3c7t n PRO 157 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 3c7t n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c7t s ALA 158 N -2.80 3.69 0.24 0.55 0.00 -1.26 -4.63 121.76 117.54 3c7t s ALA 158 Ca 0.12 1.47 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 3c7t s ALA 158 Cb 0.11 -3.61 0.41 0.00 0.00 0.00 0.00 23.12 20.03 3c7t s ALA 158 CO 0.28 -0.88 1.74 1.25 0.00 0.00 0.00 175.76 178.14 3c7t h LEU 159 N 4.89 0.29 -1.97 0.00 5.85 -1.86 0.72 115.31 123.23 3c7t h LEU 159 Ca -0.47 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.48 3c7t h LEU 159 Cb 1.22 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 3c7t h LEU 159 CO 0.78 0.13 0.33 0.08 -0.34 0.00 0.00 178.44 179.42 3c7t h ARG 160 N 0.46 0.03 0.10 1.25 0.11 -1.88 -0.62 114.38 113.83 3c7t h ARG 160 Ca 0.38 -0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.30 3c7t h ARG 160 Cb 0.54 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.63 3c7t h ARG 160 CO -0.37 0.02 -0.69 0.00 0.10 0.00 0.00 179.97 179.04 3c7t h VAL 162 N -0.36 1.07 -0.94 0.00 2.07 -0.96 -0.27 116.25 116.85 3c7t h VAL 162 Ca -0.11 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3c7t h VAL 162 Cb 1.50 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 3c7t h VAL 162 CO 0.13 0.07 0.60 -0.33 0.02 0.00 0.00 177.57 178.06 3c7t h GLU 163 N 0.37 1.25 -0.65 1.57 5.08 -1.21 -0.98 114.58 120.01 3c7t h GLU 163 Ca 0.10 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3c7t h GLU 163 Cb -0.04 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.90 3c7t h GLU 163 CO -0.03 0.85 0.42 1.15 -1.00 0.00 0.00 179.01 180.40 3c7t h THR 164 N 1.28 1.13 -0.65 1.13 2.02 -0.94 0.07 112.91 116.95 3c7t h THR 164 Ca 0.34 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.30 3c7t h THR 164 Cb -0.11 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.46 3c7t h THR 164 CO -0.07 0.15 0.34 0.00 0.37 0.00 0.00 175.52 176.31 3c7t h ALA 165 N 1.25 0.86 -0.34 6.16 0.00 -0.59 -0.22 119.26 126.39 3c7t h ALA 165 Ca 0.25 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 3c7t h ALA 165 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3c7t h ALA 165 CO -0.07 -0.01 0.03 0.37 0.00 0.00 0.00 179.25 179.57 3c7t h GLN 166 N 0.62 0.58 -0.82 0.00 5.75 -0.53 -0.69 115.11 120.01 3c7t h GLN 166 Ca 0.30 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 3c7t h GLN 166 Cb 0.22 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 3c7t h GLN 166 CO -0.20 0.68 0.45 0.78 -2.65 0.00 0.00 178.83 177.89 3c7t h GLY 167 N 0.39 1.23 0.97 2.39 0.00 -0.57 0.35 103.07 107.83 3c7t h GLY 167 Ca 0.10 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3c7t h GLY 167 CO 0.01 0.53 -0.02 -2.75 0.00 0.00 0.00 176.54 174.32 3c7t h PHE 168 N 1.15 -0.04 -0.70 5.60 3.57 -0.84 -1.21 116.94 124.47 3c7t h PHE 168 Ca 0.29 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 3c7t h PHE 168 Cb 0.03 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3c7t h PHE 168 CO 0.01 0.00 0.46 -0.07 -2.23 0.00 0.00 178.31 176.49 3c7t h LEU 169 N -0.08 0.76 -0.30 0.59 3.38 -0.59 0.14 115.31 119.20 3c7t h LEU 169 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3c7t h LEU 169 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3c7t h LEU 169 CO 0.01 0.53 0.14 0.44 0.09 0.00 0.00 178.44 179.65 3c7t h ASP 170 N 0.88 0.40 -0.24 -0.43 3.32 -0.63 -0.32 116.42 119.40 3c7t h ASP 170 Ca 0.27 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 3c7t h ASP 170 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3c7t h ASP 170 CO -0.07 0.43 -0.29 1.23 -1.72 0.00 0.00 179.24 178.81 3c7t h GLY 171 N 0.35 0.81 2.00 2.75 0.00 -0.67 -2.72 103.07 105.59 3c7t h GLY 171 Ca 0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 3c7t h GLY 171 CO -0.01 0.67 -0.20 -2.00 0.00 0.00 0.00 176.54 175.00 3c7t h LEU 172 N 0.63 0.00 -1.17 3.11 5.85 -0.90 -3.09 115.31 119.74 3c7t h LEU 172 Ca 0.07 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.41 3c7t h LEU 172 Cb 0.82 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.97 3c7t h LEU 172 CO 0.07 0.20 -0.73 0.54 -0.34 0.00 0.00 178.44 178.18 3c7t n ARG 173 N -3.49 -7.14 -1.97 1.25 1.74 -0.17 -4.77 116.66 102.11 3c7t n ARG 173 Ca -0.01 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 3c7t n ARG 173 Cb 0.37 -5.80 0.03 0.00 -1.02 0.00 0.00 32.46 26.04 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 -3.35 2.71 0.26 7.54 0.00 -0.94 -4.94 121.76 123.04 3c7t s ALA 174 Ca 0.38 1.12 -0.31 0.00 0.00 0.00 0.00 51.96 53.15 3c7t s ALA 174 Cb -0.17 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 3c7t s ALA 174 CO 0.75 -1.16 1.47 -3.47 0.00 0.00 0.00 175.76 173.34 3c7t n ASP 175 N -1.20 3.14 0.00 0.00 2.03 -1.26 -4.87 116.55 114.39 3c7t n ASP 175 Ca 0.11 1.15 0.02 0.00 0.52 0.00 0.00 54.79 56.59 3c7t n ASP 175 Cb 0.48 -1.49 0.11 0.00 -0.72 0.00 0.00 41.12 39.50 3c7t n ASP 175 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3c7t n PRO 176 N 2.00 0.03 0.14 -0.67 -0.04 -1.26 -0.66 135.00 134.54 3c7t n PRO 176 Ca 0.10 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 3c7t n PRO 176 Cb 0.34 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.75 3c7t n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3c7t h SER 177 N 0.00 0.00 -3.39 3.54 4.64 -2.00 -3.41 113.55 112.92 3c7t h SER 177 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3c7t h SER 177 Cb 0.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3c7t h SER 177 CO 0.00 0.00 1.01 -0.69 -0.87 0.00 0.00 176.83 176.28 3c7t s VAL 178 N -3.26 4.01 0.14 0.95 1.01 0.17 -5.01 120.40 118.40 3c7t s VAL 178 Ca 0.07 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.08 3c7t s VAL 178 Cb 0.10 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3c7t s VAL 178 CO 0.51 -0.95 0.21 -0.54 0.00 0.00 0.00 175.10 174.32 3c7t s LYS 179 N 4.83 3.21 -0.36 2.72 -0.14 -1.26 -4.98 119.74 123.76 3c7t s LYS 179 Ca 0.54 -0.68 -0.27 0.00 -1.36 0.00 0.00 55.97 54.20 3c7t s LYS 179 Cb -0.10 -2.85 0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3c7t s LYS 179 CO 0.31 0.52 0.98 0.42 -0.76 0.00 0.00 175.35 176.82 3c7t s ILE 180 N -1.69 4.54 -0.35 2.17 1.01 0.34 -4.21 121.20 123.02 3c7t s ILE 180 Ca 0.33 1.34 -0.19 0.00 0.00 0.00 0.00 60.65 62.13 3c7t s ILE 180 Cb -0.11 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 37.99 3c7t s ILE 180 CO 0.26 -0.55 0.54 -0.54 0.00 0.00 0.00 174.94 174.65 3c7t s LYS 181 N 3.58 3.65 -0.31 2.79 1.02 0.11 -0.48 119.74 130.09 3c7t s LYS 181 Ca 0.41 -0.10 -0.27 0.00 0.02 0.00 0.00 55.97 56.03 3c7t s LYS 181 Cb -0.12 -3.80 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 3c7t s LYS 181 CO 0.19 -0.65 0.95 0.08 -0.92 0.00 0.00 175.35 175.00 3c7t s VAL 182 N 2.46 4.64 -0.31 3.17 1.01 -1.26 -1.00 120.40 129.10 3c7t s VAL 182 Ca 0.20 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.73 3c7t s VAL 182 Cb -0.15 -4.30 0.09 0.00 0.00 0.00 0.00 36.38 32.02 3c7t s VAL 182 CO 0.13 -0.36 0.03 -0.70 0.00 0.00 0.00 175.10 174.20 3c7t s GLU 183 N 3.33 1.42 0.59 2.72 2.56 0.22 -4.71 118.70 124.82 3c7t s GLU 183 Ca 0.40 -1.57 0.29 0.00 0.00 0.00 0.00 54.97 54.08 3c7t s GLU 183 Cb -0.13 -2.87 1.49 0.00 2.00 0.00 0.00 34.13 34.62 3c7t s GLU 183 CO 0.13 -0.88 1.91 -1.35 -0.56 0.00 0.00 175.26 174.52 3c7t h PRO 184 N 7.76 0.00 -0.28 4.30 0.11 -1.83 -1.14 132.00 140.93 3c7t h PRO 184 Ca -0.09 0.00 0.08 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 0.28 0.78 -0.21 0.00 0.00 178.00 179.34 3c7t h GLY 185 N 0.00 0.00 -0.31 -0.55 0.00 -1.86 -1.66 103.07 98.69 3c7t h GLY 185 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3c7t h GLY 185 CO -0.00 0.00 -0.11 1.04 0.00 0.00 0.00 176.54 177.46 3c7t n LEU 186 N -3.88 1.43 -4.76 3.11 4.77 -0.43 -3.22 117.00 114.02 3c7t n LEU 186 Ca 0.04 -0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 3c7t n LEU 186 Cb 0.43 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3c7t n LEU 186 CO 0.29 0.25 0.80 0.12 -1.33 0.00 0.00 177.39 177.52 3c7t s PHE 187 N -2.21 2.51 1.18 -1.77 5.36 -0.62 -4.67 117.98 117.75 3c7t s PHE 187 Ca 0.32 1.54 -0.13 0.00 -0.96 0.00 0.00 56.93 57.69 3c7t s PHE 187 Cb 0.20 -3.37 0.29 0.00 -0.34 0.00 0.00 43.02 39.81 3c7t s PHE 187 CO 0.41 -1.92 1.03 -1.83 -1.46 0.00 0.00 175.22 171.44 3c7t s GLU 188 N -3.44 -1.03 0.12 10.12 -1.05 -1.26 -4.91 118.70 117.25 3c7t s GLU 188 Ca 0.74 0.90 -0.31 0.00 -0.15 0.00 0.00 54.97 56.15 3c7t s GLU 188 Cb -0.27 -1.54 -0.09 0.00 -0.44 0.00 0.00 34.13 31.80 3c7t s GLU 188 CO 0.32 -3.82 1.63 0.12 0.95 0.00 0.00 175.26 174.47 3c7t s PHE 189 N -2.42 2.72 -1.18 4.83 5.36 -1.26 -4.92 117.98 121.12 3c7t s PHE 189 Ca 0.69 0.43 -0.13 0.00 -0.96 0.00 0.00 56.93 56.97 3c7t s PHE 189 Cb -0.26 -3.97 0.20 0.00 -0.34 0.00 0.00 43.02 38.65 3c7t s PHE 189 CO 0.65 -3.76 1.34 0.15 -1.46 0.00 0.00 175.22 172.14 3c7t s LYS 190 N 1.89 4.11 0.00 10.12 1.02 -1.26 -5.01 119.74 130.61 3c7t s LYS 190 Ca 0.73 -2.73 -0.30 0.00 0.02 0.00 0.00 55.97 53.69 3c7t s LYS 190 Cb -0.43 -4.93 -0.04 0.00 -0.52 0.00 0.00 37.83 31.92 3c7t s LYS 190 CO 0.32 -1.63 1.05 1.21 -0.92 0.00 0.00 175.35 175.38 3c7t s ASN 191 N 2.46 7.27 0.50 2.83 2.47 -1.26 -1.54 114.94 127.67 3c7t s ASN 191 Ca 0.39 1.75 0.25 0.00 0.42 0.00 0.00 52.86 55.67 3c7t s ASN 191 Cb -0.05 -2.57 1.35 0.00 -1.45 0.00 0.00 41.25 38.53 3c7t s ASN 191 CO -0.02 -0.35 2.05 4.11 -3.72 0.00 0.00 177.10 179.17 3c7t h TRP 192 N 6.86 0.00 0.00 0.43 5.08 -1.95 -1.27 115.95 125.10 3c7t h TRP 192 Ca -0.40 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.56 3c7t h TRP 192 Cb 1.21 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3c7t h TRP 192 CO 0.68 0.14 -0.05 0.45 -1.28 0.00 0.00 178.44 178.38 3c7t h HIS 193 N 0.00 0.00 -2.19 0.12 3.86 -1.98 -3.30 115.15 111.67 3c7t h HIS 193 Ca -0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 3c7t h HIS 193 Cb 0.34 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 28.39 3c7t h HIS 193 CO 0.00 0.05 -0.63 -1.33 0.86 0.00 0.00 177.93 176.89 3c7t n MET 194 N -3.13 2.49 -1.80 2.45 2.81 -0.48 -5.06 117.12 114.41 3c7t n MET 194 Ca 0.02 -4.61 -0.42 0.00 -1.81 0.00 0.00 57.70 50.88 3c7t n MET 194 Cb 0.45 -2.20 -0.03 0.00 -0.71 0.00 0.00 33.22 30.74 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 -2.51 4.16 0.11 0.03 0.04 -1.23 -4.58 135.00 131.02 3c7t s PRO 195 Ca 0.41 2.46 0.07 0.00 0.04 0.00 0.00 61.00 63.98 3c7t s PRO 195 Cb 0.16 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 3c7t s PRO 195 CO -0.03 -0.91 -0.10 0.15 0.04 0.00 0.00 177.00 176.15 3c7t s LYS 196 N 4.27 2.10 0.18 4.56 1.02 -1.26 -5.09 119.74 125.52 3c7t s LYS 196 Ca 0.83 -1.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 3c7t s LYS 196 Cb -0.39 -2.28 -0.10 0.00 -0.52 0.00 0.00 37.83 34.53 3c7t s LYS 196 CO 0.37 0.50 1.55 0.20 -0.92 0.00 0.00 175.35 177.05 3c7t s GLY 197 N -2.25 1.72 -0.23 -3.33 0.00 -1.26 -4.99 107.32 96.97 3c7t s GLY 197 Ca 0.21 1.37 -0.07 0.00 0.00 0.00 0.00 44.72 46.23 3c7t s GLY 197 CO 0.14 2.57 0.06 -0.42 0.00 0.00 0.00 173.10 175.45 3c7t s ILE 198 N 0.90 4.39 -0.16 0.90 1.01 -1.26 -4.88 121.20 122.11 3c7t s ILE 198 Ca 0.68 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 3c7t s ILE 198 Cb -0.44 -3.03 0.08 0.00 0.01 0.00 0.00 42.46 39.08 3c7t s ILE 198 CO 0.34 0.37 0.22 -0.62 0.00 0.00 0.00 174.94 175.25 3c7t s ASP 199 N 1.29 0.92 -0.02 3.58 -1.08 -1.26 -5.11 116.67 114.99 3c7t s ASP 199 Ca 0.05 0.15 0.04 0.00 -0.52 0.00 0.00 52.55 52.26 3c7t s ASP 199 Cb -0.15 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 41.76 3c7t s ASP 199 CO 0.03 -0.28 -0.12 -0.36 0.52 0.00 0.00 175.17 174.96 3c7t s PHE 200 N 2.35 2.76 0.32 -5.34 0.08 -1.26 -4.66 117.98 112.22 3c7t s PHE 200 Ca 0.05 -0.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.69 3c7t s PHE 200 Cb -0.14 -1.60 -0.09 0.00 -0.57 0.00 0.00 43.02 40.61 3c7t s PHE 200 CO -0.10 0.27 1.11 -1.64 -0.10 0.00 0.00 175.22 174.76 3c7t s MET 201 N -1.05 4.48 0.64 0.44 -1.94 -1.26 -5.00 119.30 115.61 3c7t s MET 201 Ca 0.14 1.79 -0.12 0.00 -1.71 0.00 0.00 55.69 55.78 3c7t s MET 201 Cb -0.11 -3.02 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 3c7t s MET 201 CO 0.03 0.07 1.04 0.95 -0.01 0.00 0.00 175.02 177.11 3c7t s THR 202 N -1.27 4.31 0.29 2.05 -4.23 -1.26 -4.79 115.64 110.74 3c7t s THR 202 Ca 0.48 0.81 0.03 0.00 -1.18 0.00 0.00 61.69 61.84 3c7t s THR 202 Cb -0.31 -3.60 0.31 0.00 1.34 0.00 0.00 72.50 70.24 3c7t s THR 202 CO 0.39 -0.92 1.66 -0.65 -0.54 0.00 0.00 174.62 174.56 3c7t h PRO 203 N -0.32 0.24 -0.22 3.99 0.11 -1.95 -0.04 132.00 133.81 3c7t h PRO 203 Ca -0.44 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 3c7t h PRO 203 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3c7t h PRO 203 CO 0.59 0.16 -0.41 0.97 -0.21 0.00 0.00 178.00 179.10 3c7t h ILE 204 N 0.25 1.30 -0.57 4.15 6.09 -1.96 -0.06 117.51 126.71 3c7t h ILE 204 Ca 0.57 -1.58 -0.11 0.00 -1.37 0.00 0.00 64.86 62.37 3c7t h ILE 204 Cb 1.15 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 40.01 3c7t h ILE 204 CO -0.63 0.49 -0.06 -0.33 -3.07 0.00 0.00 178.15 174.55 3c7t h GLU 205 N 0.43 1.05 -0.50 2.19 5.08 -1.61 -0.46 114.58 120.76 3c7t h GLU 205 Ca 0.04 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 3c7t h GLU 205 Cb 0.91 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3c7t h GLU 205 CO 0.08 1.06 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.99 3c7t h LEU 206 N 0.94 0.95 -0.74 1.33 3.38 -0.79 -2.43 115.31 117.95 3c7t h LEU 206 Ca 0.15 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3c7t h LEU 206 Cb 0.63 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3c7t h LEU 206 CO 0.04 1.07 0.33 0.00 0.09 0.00 0.00 178.44 179.98 3c7t h LYS 208 N 1.05 0.47 0.00 0.00 3.64 -0.92 0.15 116.57 120.96 3c7t h LYS 208 Ca 0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3c7t h LYS 208 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3c7t h LYS 208 CO -0.03 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 3c7t n ALA 209 N -2.49 1.68 -0.25 5.00 0.00 -0.92 -4.87 120.51 118.67 3c7t n ALA 209 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3c7t n ALA 209 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 0.03 0.87 3.79 0.00 0.00 0.53 -4.99 105.19 105.42 3c7t n GLY 210 Ca 0.03 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 4.55 -1.43 0.99 1.43 -0.58 -4.98 118.68 118.66 3c7t s LEU 211 Ca 0.00 1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 54.46 3c7t s LEU 211 Cb 0.00 -3.11 0.05 0.00 0.03 0.00 0.00 46.19 43.16 3c7t s LEU 211 CO 0.00 0.22 2.45 -3.20 0.23 0.00 0.00 176.35 176.04 3c7t n ASN 212 N 1.81 7.06 -4.82 2.29 5.15 -1.26 -3.90 115.26 121.58 3c7t n ASN 212 Ca -0.07 -2.91 -0.38 0.00 -0.60 0.00 0.00 54.58 50.61 3c7t n ASN 212 Cb 0.50 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.19 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 0.87 4.87 -0.35 3.44 1.01 -1.26 -0.51 120.40 128.47 3c7t s VAL 213 Ca 0.55 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 3c7t s VAL 213 Cb 0.16 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 3c7t s VAL 213 CO -0.06 0.56 1.62 -0.62 0.00 0.00 0.00 175.10 176.60 3c7t s ASP 214 N -1.08 6.12 0.09 3.32 -1.08 0.36 -4.79 116.67 119.62 3c7t s ASP 214 Ca 0.27 1.13 0.26 0.00 -0.52 0.00 0.00 52.55 53.69 3c7t s ASP 214 Cb -0.18 -2.53 1.02 0.00 -1.46 0.00 0.00 42.92 39.76 3c7t s ASP 214 CO 0.16 -1.55 1.82 0.23 0.52 0.00 0.00 175.17 176.36 3c7t n MET 215 N 8.22 0.11 -0.04 4.34 2.81 -1.26 -3.62 117.12 127.67 3c7t n MET 215 Ca 0.20 0.13 0.02 0.00 -1.81 0.00 0.00 57.70 56.24 3c7t n MET 215 Cb 0.47 -1.64 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 3c7t n MET 215 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3c7t n THR 216 N -1.83 0.50 -2.06 2.03 -2.24 -1.26 -5.01 114.28 104.41 3c7t n THR 216 Ca 0.06 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 3c7t n THR 216 Cb 0.35 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.71 3.13 -0.34 4.78 5.04 -1.24 -5.00 117.35 123.02 3c7t s TYR 217 Ca 0.08 0.90 -0.10 0.00 -2.44 0.00 0.00 57.07 55.52 3c7t s TYR 217 Cb 0.05 -3.79 0.01 0.00 0.35 0.00 0.00 41.96 38.59 3c7t s TYR 217 CO 0.07 -2.72 0.17 0.15 -1.34 0.00 0.00 175.55 171.87 3c7t s LYS 218 N 0.58 3.02 0.80 4.97 1.02 -1.26 -5.00 119.74 123.86 3c7t s LYS 218 Ca 0.64 -0.94 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 3c7t s LYS 218 Cb -0.40 -3.61 0.07 0.00 -0.52 0.00 0.00 37.83 33.37 3c7t s LYS 218 CO 0.35 -0.57 1.10 -1.25 -0.92 0.00 0.00 175.35 174.06 3c7t s PRO 219 N 1.56 2.05 0.23 -1.68 0.04 -1.26 -4.94 135.00 131.00 3c7t s PRO 219 Ca 0.03 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 3c7t s PRO 219 Cb -0.18 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.74 3c7t s PRO 219 CO 0.06 -1.81 1.62 1.88 0.04 0.00 0.00 177.00 178.78 3c7t h TYR 220 N -1.23 0.63 -3.38 0.56 0.05 -1.95 -3.44 116.97 108.21 3c7t h TYR 220 Ca -0.43 -0.18 -0.61 0.00 0.05 0.00 0.00 58.73 57.56 3c7t h TYR 220 Cb 1.24 -0.14 -0.33 0.00 1.01 0.00 0.00 36.73 38.51 3c7t h TYR 220 CO 0.56 0.84 -0.85 0.08 -1.05 0.00 0.00 178.16 177.74 3c7t s VAL 221 N -4.28 1.68 -0.21 -2.88 1.01 -1.26 -4.97 120.40 109.49 3c7t s VAL 221 Ca -0.07 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3c7t s VAL 221 Cb 0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 3c7t s VAL 221 CO 0.82 0.48 0.20 -0.70 0.00 0.00 0.00 175.10 175.89 3c7t s GLU 222 N 0.46 4.15 -0.07 2.72 2.12 -1.26 -4.30 118.70 122.53 3c7t s GLU 222 Ca -0.17 -0.14 0.05 0.00 0.36 0.00 0.00 54.97 55.07 3c7t s GLU 222 Cb -0.17 -3.48 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 3c7t s GLU 222 CO 0.07 0.15 -0.21 1.41 -0.54 0.00 0.00 175.26 176.13 3c7t s MET 223 N 0.79 2.44 0.50 4.30 1.75 -1.26 -5.05 119.30 122.77 3c7t s MET 223 Ca 0.11 -0.77 -0.04 0.00 -1.25 0.00 0.00 55.69 53.73 3c7t s MET 223 Cb -0.13 -1.98 0.11 0.00 2.84 0.00 0.00 34.83 35.67 3c7t s MET 223 CO 0.03 0.24 0.69 -0.40 -0.65 0.00 0.00 175.02 174.93 3c7t n ASP 224 N 3.29 0.50 -0.69 1.11 5.68 -1.26 -5.00 116.55 120.17 3c7t n ASP 224 Ca -0.19 -1.52 0.13 0.00 -0.50 0.00 0.00 54.79 52.71 3c7t n ASP 224 Cb 0.52 -0.48 0.35 0.00 -1.14 0.00 0.00 41.12 40.37 3c7t n ASP 224 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c7t n ALA 225 N -3.19 2.52 -1.95 2.12 0.00 -1.26 -4.96 120.51 113.79 3c7t n ALA 225 Ca -0.11 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.43 3c7t n ALA 225 Cb 0.35 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 3c7t n ALA 225 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3c7t s SER 226 N -1.89 6.70 0.79 0.00 0.01 -1.26 -4.94 113.70 113.12 3c7t s SER 226 Ca 0.34 1.46 -0.15 0.00 1.31 0.00 0.00 55.95 58.92 3c7t s SER 226 Cb 0.20 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 64.00 3c7t s SER 226 CO 0.31 -0.44 0.78 0.00 0.41 0.00 0.00 173.24 174.31 3c7t n ALA 227 N -1.12 -1.07 -2.12 1.44 0.00 -1.26 -4.92 120.51 111.45 3c7t n ALA 227 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 3c7t n ALA 227 Cb 0.54 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 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 -3.44 0.73 0.69 0.00 -1.05 -0.59 -5.01 118.70 110.03 3c7t s GLU 228 Ca 0.67 -1.30 -0.11 0.00 -0.15 0.00 0.00 54.97 54.08 3c7t s GLU 228 Cb -0.30 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.55 3c7t s GLU 228 CO 0.56 -0.14 1.07 0.95 0.95 0.00 0.00 175.26 178.65 3c7t s THR 229 N -3.92 3.91 0.27 1.83 -4.23 -1.26 -4.58 115.64 107.66 3c7t s THR 229 Ca 0.13 0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 3c7t s THR 229 Cb 0.08 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.66 3c7t s THR 229 CO -0.06 -0.81 1.87 -0.03 -0.54 0.00 0.00 174.62 175.05 3c7t h MET 230 N -0.63 1.09 -0.25 3.99 4.05 -1.99 -1.04 114.93 120.13 3c7t h MET 230 Ca -0.45 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 58.91 3c7t h MET 230 Cb 1.23 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 3c7t h MET 230 CO 0.61 0.72 0.15 -0.44 0.23 0.00 0.00 176.91 178.18 3c7t h ASP 231 N 1.12 0.31 -0.65 1.39 3.32 -1.99 -1.45 116.42 118.46 3c7t h ASP 231 Ca 0.45 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.46 3c7t h ASP 231 Cb 0.27 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3c7t h ASP 231 CO -0.20 0.27 0.43 -0.33 -1.72 0.00 0.00 179.24 177.68 3c7t h GLU 232 N 0.32 0.85 -0.00 3.56 5.08 -1.85 -1.22 114.58 121.32 3c7t h GLU 232 Ca 0.09 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3c7t h GLU 232 Cb 0.02 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 3c7t h GLU 232 CO -0.02 0.57 -0.23 0.35 -1.00 0.00 0.00 179.01 178.68 3c7t h PHE 233 N 0.88 -0.61 0.00 4.33 3.57 -0.95 -1.96 116.94 122.20 3c7t h PHE 233 Ca 0.24 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 3c7t h PHE 233 Cb -0.09 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3c7t h PHE 233 CO -0.03 -0.32 -0.42 0.74 -2.23 0.00 0.00 178.31 176.06 3c7t h PHE 234 N -0.36 0.00 -0.67 0.41 0.04 -1.03 -2.32 116.94 113.02 3c7t h PHE 234 Ca 0.06 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 3c7t h PHE 234 Cb 0.44 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 3c7t h PHE 234 CO -0.27 0.42 0.18 -0.22 -0.60 0.00 0.00 178.31 177.82 3c7t h LYS 235 N 0.00 1.06 -0.06 1.51 1.63 -1.09 -1.49 116.57 118.13 3c7t h LYS 235 Ca -0.00 -0.25 0.03 0.00 -0.85 0.00 0.00 60.65 59.58 3c7t h LYS 235 Cb 0.79 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 3c7t h LYS 235 CO 0.05 0.94 -0.16 0.00 -3.45 0.00 0.00 179.45 176.83 3c7t h ARG 236 N 0.99 -0.23 -0.49 1.90 3.08 -0.81 -0.15 114.38 118.67 3c7t h ARG 236 Ca 0.21 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 3c7t h ARG 236 Cb 0.34 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3c7t h ARG 236 CO -0.00 -0.15 -0.11 0.78 -1.07 0.00 0.00 179.97 179.42 3c7t h GLY 237 N -0.24 0.97 0.88 0.04 0.00 -1.41 -2.28 103.07 101.03 3c7t h GLY 237 Ca 0.07 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 3c7t h GLY 237 CO -0.20 0.69 -0.22 -2.09 0.00 0.00 0.00 176.54 174.72 3c7t h GLU 238 N 0.80 0.57 -0.34 4.80 4.81 -1.01 -0.77 114.58 123.44 3c7t h GLU 238 Ca 0.13 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3c7t h GLU 238 Cb 0.63 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 3c7t h GLU 238 CO 0.04 0.88 0.10 0.28 -0.73 0.00 0.00 179.01 179.59 3c7t h VAL 239 N 0.27 0.88 -0.18 0.32 2.07 -0.87 -0.48 116.25 118.26 3c7t h VAL 239 Ca 0.04 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3c7t h VAL 239 Cb 0.77 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3c7t h VAL 239 CO 0.06 0.04 -0.13 0.00 0.02 0.00 0.00 177.57 177.56 3c7t h ALA 240 N 1.23 0.25 -0.23 1.67 0.00 -1.26 -0.63 119.26 120.30 3c7t h ALA 240 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3c7t h ALA 240 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3c7t h ALA 240 CO -0.18 0.12 0.01 0.52 0.00 0.00 0.00 179.25 179.72 3c7t h MET 241 N 0.07 0.39 -0.66 0.00 2.07 -1.03 -0.86 114.93 114.90 3c7t h MET 241 Ca 0.03 -0.12 -0.08 0.00 -2.07 0.00 0.00 59.70 57.47 3c7t h MET 241 Cb 0.63 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.30 3c7t h MET 241 CO 0.03 0.56 0.11 1.96 1.07 0.00 0.00 176.91 180.65 3c7t h GLN 242 N 0.17 1.09 -0.63 1.72 4.20 -1.09 -1.76 115.11 118.80 3c7t h GLN 242 Ca 0.07 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 3c7t h GLN 242 Cb 0.38 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3c7t h GLN 242 CO 0.01 1.00 0.32 0.00 -0.67 0.00 0.00 178.83 179.49 3c7t h ALA 243 N 1.05 0.82 -0.34 3.87 0.00 -1.06 0.45 119.26 124.04 3c7t h ALA 243 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3c7t h ALA 243 Cb 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3c7t h ALA 243 CO 0.01 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.79 3c7t h ALA 244 N 1.14 0.41 -0.13 0.00 0.00 -0.91 0.48 119.26 120.25 3c7t h ALA 244 Ca 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3c7t h ALA 244 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c7t h ALA 244 CO -0.03 -0.21 -0.12 0.28 0.00 0.00 0.00 179.25 179.17 3c7t h VAL 245 N 0.34 1.35 -0.21 0.00 2.07 -1.11 -2.70 116.25 115.99 3c7t h VAL 245 Ca 0.14 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.42 3c7t h VAL 245 Cb 0.06 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3c7t h VAL 245 CO -0.10 0.37 0.05 0.78 0.02 0.00 0.00 177.57 178.69 3c7t h ASN 246 N -0.06 0.04 0.56 0.57 2.35 -0.85 -2.88 115.58 115.30 3c7t h ASN 246 Ca 0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3c7t h ASN 246 Cb 0.64 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 3c7t h ASN 246 CO 0.03 0.05 -0.06 0.44 -1.65 0.00 0.00 177.43 176.24 3c7t h ASP 247 N 0.14 0.00 -0.27 5.81 5.19 -0.88 -2.75 116.42 123.66 3c7t h ASP 247 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3c7t h ASP 247 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 3c7t h ASP 247 CO -0.11 0.06 0.00 0.35 -3.12 0.00 0.00 179.24 176.41 3c7t n THR 248 N -3.29 0.39 -0.14 0.35 -2.24 -1.02 -4.57 114.28 103.75 3c7t n THR 248 Ca -0.01 -0.69 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 3c7t n THR 248 Cb 0.24 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 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 3.99 0.73 -0.55 -0.78 4.81 -1.28 0.40 114.58 121.91 3c7t h GLU 249 Ca 0.00 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3c7t h GLU 249 Cb 0.90 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 3c7t h GLU 249 CO 0.00 0.82 0.34 -0.22 -0.73 0.00 0.00 179.01 179.22 3c7t h LYS 250 N 0.56 0.75 -0.29 1.92 3.64 -1.80 -2.70 116.57 118.65 3c7t h LYS 250 Ca 0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3c7t h LYS 250 Cb 0.50 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3c7t h LYS 250 CO 0.02 0.54 0.09 0.22 -2.27 0.00 0.00 179.45 178.05 3c7t h ASP 251 N 0.75 0.42 0.00 4.20 1.82 -1.83 -3.47 116.42 118.31 3c7t h ASP 251 Ca 0.20 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 3c7t h ASP 251 Cb -0.02 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.88 3c7t h ASP 251 CO -0.04 0.52 0.00 0.61 -1.61 0.00 0.00 179.24 178.72 3c7t n GLY 252 N -0.62 0.73 3.78 -0.78 0.00 0.12 -5.05 105.19 103.37 3c7t n GLY 252 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.95 1.67 0.50 -0.02 0.00 -1.26 -4.85 107.32 101.41 3c7t s GLY 253 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.72 3c7t s GLY 253 CO 0.00 0.54 1.03 -1.31 0.00 0.00 0.00 173.10 173.37 3c7t s ASN 254 N -3.51 6.30 0.01 1.64 0.01 -1.26 -4.86 114.94 113.28 3c7t s ASN 254 Ca 0.60 1.88 0.08 0.00 -0.71 0.00 0.00 52.86 54.72 3c7t s ASN 254 Cb -0.16 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 3c7t s ASN 254 CO 0.56 -0.81 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.40 3c7t s VAL 255 N -2.09 1.97 -0.01 1.60 1.01 -0.76 -2.03 120.40 120.11 3c7t s VAL 255 Ca 0.66 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3c7t s VAL 255 Cb -0.16 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3c7t s VAL 255 CO 0.23 0.43 -0.10 -0.51 0.00 0.00 0.00 175.10 175.15 3c7t s ILE 256 N -0.69 0.78 -0.26 2.22 2.07 -0.22 -0.57 121.20 124.53 3c7t s ILE 256 Ca 0.10 -0.44 -0.06 0.00 -1.41 0.00 0.00 60.65 58.84 3c7t s ILE 256 Cb -0.10 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 3c7t s ILE 256 CO 0.01 0.21 0.04 -0.36 -1.91 0.00 0.00 174.94 172.92 3c7t s PHE 257 N -0.26 3.07 -0.30 3.50 0.08 0.46 -1.27 117.98 123.27 3c7t s PHE 257 Ca 0.04 -0.76 -0.06 0.00 0.12 0.00 0.00 56.93 56.26 3c7t s PHE 257 Cb -0.04 -2.21 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 3c7t s PHE 257 CO -0.00 -0.49 0.07 0.42 -0.10 0.00 0.00 175.22 175.12 3c7t s ILE 258 N 1.54 3.83 0.00 0.64 1.01 0.41 -0.91 121.20 127.71 3c7t s ILE 258 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3c7t s ILE 258 Cb -0.16 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.30 3c7t s ILE 258 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.59 3c7t n GLY 259 N 4.84 2.96 3.79 6.18 0.00 -0.17 -1.38 105.19 121.41 3c7t n GLY 259 Ca -0.14 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 2.32 1.83 0.32 1.61 3.76 -1.26 -1.16 115.29 122.71 3c7t s HIS 260 Ca 0.00 -0.93 0.01 0.00 -0.15 0.00 0.00 55.06 53.99 3c7t s HIS 260 Cb 0.00 -1.67 0.56 0.00 1.11 0.00 0.00 32.58 32.59 3c7t s HIS 260 CO 0.00 0.11 1.96 0.00 -0.85 0.00 0.00 174.74 175.96 3c7t h ALA 261 N 1.25 1.52 0.00 -1.40 0.00 -1.93 -1.78 119.26 116.92 3c7t h ALA 261 Ca -0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3c7t h ALA 261 Cb 1.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3c7t h ALA 261 CO 0.71 0.40 -0.05 0.97 0.00 0.00 0.00 179.25 181.28 3c7t h ILE 262 N 0.98 0.13 -0.45 0.00 6.09 -1.98 -3.27 117.51 119.01 3c7t h ILE 262 Ca 0.32 -0.72 0.05 0.00 -1.37 0.00 0.00 64.86 63.14 3c7t h ILE 262 Cb 0.04 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 3c7t h ILE 262 CO -0.09 0.05 0.30 0.74 -3.07 0.00 0.00 178.15 176.08 3c7t h THR 263 N 0.00 0.98 -0.02 2.19 2.02 -1.70 -0.79 112.91 115.58 3c7t h THR 263 Ca -0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 3c7t h THR 263 Cb 0.63 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3c7t h THR 263 CO 0.01 0.07 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 3c7t h LEU 264 N 0.38 0.03 -0.97 2.58 4.07 -1.73 -0.20 115.31 119.47 3c7t h LEU 264 Ca 0.19 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 3c7t h LEU 264 Cb 0.28 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 3c7t h LEU 264 CO -0.05 0.23 -0.03 0.44 -1.08 0.00 0.00 178.44 177.96 3c7t h ASP 265 N -0.18 0.69 -0.52 -0.43 5.19 -1.61 -2.21 116.42 117.35 3c7t h ASP 265 Ca 0.01 -0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.18 3c7t h ASP 265 Cb 0.21 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 3c7t h ASP 265 CO -0.00 0.78 0.09 1.56 -3.12 0.00 0.00 179.24 178.54 3c7t h GLN 266 N 0.67 0.91 -0.13 3.56 4.20 -0.94 -1.02 115.11 122.35 3c7t h GLN 266 Ca 0.13 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3c7t h GLN 266 Cb 0.46 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3c7t h GLN 266 CO 0.02 0.85 0.02 1.98 -0.67 0.00 0.00 178.83 181.03 3c7t h MET 267 N 0.86 0.21 -0.08 1.46 4.05 -0.68 0.28 114.93 121.03 3c7t h MET 267 Ca 0.18 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 3c7t h MET 267 Cb 0.39 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 3c7t h MET 267 CO 0.01 0.39 -0.04 0.28 0.23 0.00 0.00 176.91 177.78 3c7t h VAL 268 N -0.00 0.87 -0.48 -5.77 2.07 -1.26 -1.48 116.25 110.19 3c7t h VAL 268 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3c7t h VAL 268 Cb 0.28 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3c7t h VAL 268 CO 0.00 0.00 0.25 1.23 0.02 0.00 0.00 177.57 179.08 3c7t h GLY 269 N -0.03 0.67 0.98 2.17 0.00 -1.07 -1.47 103.07 104.31 3c7t h GLY 269 Ca 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 3c7t h GLY 269 CO -0.11 0.13 0.22 0.00 0.00 0.00 0.00 176.54 176.78 3c7t h ALA 270 N 1.24 0.69 0.12 3.60 0.00 -0.65 -2.06 119.26 122.20 3c7t h ALA 270 Ca 0.20 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 3c7t h ALA 270 Cb 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3c7t h ALA 270 CO -0.13 0.30 -1.23 -0.07 0.00 0.00 0.00 179.25 178.13 3c7t h LEU 271 N 0.72 0.44 -1.18 0.00 4.07 -1.18 -2.99 115.31 115.20 3c7t h LEU 271 Ca 0.18 -0.46 0.06 0.00 0.08 0.00 0.00 57.88 57.74 3c7t h LEU 271 Cb 0.19 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.73 3c7t h LEU 271 CO -0.02 1.36 0.57 0.45 -1.08 0.00 0.00 178.44 179.72 3c7t h HIS 272 N 0.09 1.01 0.00 1.13 3.86 -1.24 -2.27 115.15 117.72 3c7t h HIS 272 Ca -0.13 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 3c7t h HIS 272 Cb 1.95 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 30.09 3c7t h HIS 272 CO 0.07 0.53 0.00 0.54 0.86 0.00 0.00 177.93 179.93 3c7t n ARG 273 N -4.48 0.56 0.12 2.45 1.74 -0.78 -2.27 116.66 114.00 3c7t n ARG 273 Ca 0.13 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 3c7t n ARG 273 Cb 0.20 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.40 3c7t n ARG 273 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3c7t h LEU 274 N 0.00 0.00-10.37 0.55 3.38 -1.40 -3.46 115.31 104.00 3c7t h LEU 274 Ca 0.00 -0.05 -0.48 0.00 0.09 0.00 0.00 57.88 57.44 3c7t h LEU 274 Cb 0.04 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.92 3c7t h LEU 274 CO 0.00 0.02 0.29 -0.13 0.09 0.00 0.00 178.44 178.71 3c7t s ARG 275 N -3.17 1.55 -0.02 1.13 0.52 -0.96 -5.01 118.95 113.00 3c7t s ARG 275 Ca 0.08 0.71 -0.23 0.00 -0.52 0.00 0.00 55.73 55.77 3c7t s ARG 275 Cb 0.10 -1.85 -0.21 0.00 0.52 0.00 0.00 34.95 33.52 3c7t s ARG 275 CO 0.66 -2.01 1.14 -0.44 0.02 0.00 0.00 175.30 174.67 3c7t h ASP 276 N -1.37 0.29 -3.47 0.23 3.32 -1.89 -3.44 116.42 110.08 3c7t h ASP 276 Ca -0.49 -0.67 -0.60 0.00 0.02 0.00 0.00 57.03 55.29 3c7t h ASP 276 Cb 1.28 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 3c7t h ASP 276 CO 0.57 0.91 0.11 -0.62 -1.72 0.00 0.00 179.24 178.49 3c7t s ASP 277 N -6.27 6.59 0.00 6.45 -1.08 -1.26 -4.95 116.67 116.14 3c7t s ASP 277 Ca -0.15 0.71 0.23 0.00 -0.52 0.00 0.00 52.55 52.83 3c7t s ASP 277 Cb 0.02 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.61 3c7t s ASP 277 CO 0.75 -0.31 1.42 0.80 0.52 0.00 0.00 175.17 178.35 3c7t n MET 278 N 5.42 2.53 0.10 4.34 1.56 -1.26 -4.49 117.12 125.31 3c7t n MET 278 Ca -0.02 -2.31 0.00 0.00 -0.27 0.00 0.00 57.70 55.10 3c7t n MET 278 Cb 0.49 -1.52 0.30 0.00 2.15 0.00 0.00 33.22 34.64 3c7t n MET 278 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 3c7t h GLU 279 N 4.45 0.26 -0.01 2.12 5.08 -2.00 -2.54 114.58 121.93 3c7t h GLU 279 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3c7t h GLU 279 Cb 0.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3c7t h GLU 279 CO 0.00 0.51 -0.07 -0.25 -1.00 0.00 0.00 179.01 178.20 3c7t n ASP 280 N -4.15 0.64 -4.65 1.42 8.00 -1.26 -4.91 116.55 111.63 3c7t n ASP 280 Ca -0.01 -0.89 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 3c7t n ASP 280 Cb 0.37 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 3c7t n ASP 280 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c7t s VAL 281 N -2.27 4.96 0.09 2.53 1.01 -0.96 -5.05 120.40 120.72 3c7t s VAL 281 Ca 0.35 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.42 3c7t s VAL 281 Cb 0.21 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3c7t s VAL 281 CO 0.42 0.06 0.68 -1.10 0.00 0.00 0.00 175.10 175.16 3c7t s GLN 282 N 2.17 4.40 0.45 2.72 -0.21 -1.26 -5.04 119.66 122.89 3c7t s GLN 282 Ca 0.31 0.94 -0.24 0.00 0.02 0.00 0.00 55.36 56.39 3c7t s GLN 282 Cb -0.16 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.47 3c7t s GLN 282 CO 0.10 0.51 1.18 -2.30 -2.12 0.00 0.00 175.29 172.65 3c7t n PRO 283 N 2.05 1.65 -1.92 2.91 -0.02 -1.26 -4.94 135.00 133.47 3c7t n PRO 283 Ca -0.07 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 3c7t n PRO 283 Cb 0.50 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.25 2.84 -0.04 6.00 2.02 -1.26 -5.03 117.35 120.62 3c7t s TYR 284 Ca 0.64 1.10 0.01 0.00 -0.37 0.00 0.00 57.07 58.45 3c7t s TYR 284 Cb -0.51 -3.91 0.02 0.00 -0.40 0.00 0.00 41.96 37.16 3c7t s TYR 284 CO 0.56 -2.79 -0.06 -1.21 -1.57 0.00 0.00 175.55 170.48 3c7t s GLU 285 N -1.23 0.87 0.09 -0.62 2.02 -1.26 -5.10 118.70 113.47 3c7t s GLU 285 Ca 0.56 -0.17 -0.28 0.00 0.02 0.00 0.00 54.97 55.10 3c7t s GLU 285 Cb -0.44 -0.84 -0.06 0.00 0.10 0.00 0.00 34.13 32.89 3c7t s GLU 285 CO 0.52 -0.02 0.88 0.42 0.02 0.00 0.00 175.26 177.09 3c7t s ILE 286 N 0.65 4.56 0.00 -1.63 1.01 -1.26 -3.87 121.20 120.66 3c7t s ILE 286 Ca -0.09 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.45 3c7t s ILE 286 Cb -0.12 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3c7t s ILE 286 CO 0.01 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3c7t n GLY 287 N 2.25 0.51 0.32 6.18 0.00 -1.26 -4.93 105.19 108.25 3c7t n GLY 287 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.87 -6.65 1.61 2.43 -2.01 -3.42 114.38 107.21 3c7t h ARG 288 Ca 0.00 -0.05 -0.66 0.00 -0.81 0.00 0.00 59.98 58.46 3c7t h ARG 288 Cb 0.13 -0.20 -0.18 0.00 -0.42 0.00 0.00 29.97 29.31 3c7t h ARG 288 CO 0.00 0.58 -0.80 -0.80 -1.51 0.00 0.00 179.97 177.44 3c7t s ASN 289 N -5.70 3.80 0.17 -3.80 -0.87 -1.26 -5.06 114.94 102.21 3c7t s ASN 289 Ca -0.12 -0.66 0.00 0.00 -1.57 0.00 0.00 52.86 50.50 3c7t s ASN 289 Cb 0.19 -0.48 0.01 0.00 -0.02 0.00 0.00 41.25 40.96 3c7t s ASN 289 CO 0.79 0.15 1.39 0.25 -2.57 0.00 0.00 177.10 177.11 3c7t h LEU 290 N 3.42 0.38 -9.17 0.60 5.85 -2.03 -3.45 115.31 110.92 3c7t h LEU 290 Ca -0.48 -0.28 -0.67 0.00 0.84 0.00 0.00 57.88 57.28 3c7t h LEU 290 Cb 1.19 -0.11 -0.18 0.00 0.37 0.00 0.00 40.66 41.93 3c7t h LEU 290 CO 0.48 1.05 -0.75 -0.76 -0.34 0.00 0.00 178.44 178.12 3c7t s LEU 291 N -7.68 2.97 0.40 2.25 1.43 -1.26 -5.11 118.68 111.68 3c7t s LEU 291 Ca -0.04 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 3c7t s LEU 291 Cb 0.10 -1.75 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 3c7t s LEU 291 CO 0.84 0.23 1.19 -0.54 0.23 0.00 0.00 176.35 178.29 3c7t s LYS 292 N -1.78 4.06 0.67 1.70 1.02 -1.26 -5.01 119.74 119.13 3c7t s LYS 292 Ca 0.18 1.88 -0.17 0.00 0.02 0.00 0.00 55.97 57.88 3c7t s LYS 292 Cb -0.11 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 3c7t s LYS 292 CO 0.10 -0.33 1.04 1.33 -0.92 0.00 0.00 175.35 176.57 3c7t n VAL 293 N 0.11 3.62 -0.83 3.17 0.24 -1.26 -4.95 118.33 118.42 3c7t n VAL 293 Ca 0.04 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.34 61.61 3c7t n VAL 293 Cb 0.46 -1.20 0.20 0.00 -1.47 0.00 0.00 33.84 31.83 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 -3.18 0.11 0.28 7.34 0.02 -1.26 -4.86 135.00 133.45 3c7t s PRO 294 Ca 0.77 0.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 3c7t s PRO 294 Cb -0.37 -1.67 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 3c7t s PRO 294 CO 0.47 -3.04 1.50 0.66 -0.33 0.00 0.00 177.00 176.26 3c7t n TYR 295 N -4.45 2.57 -1.96 6.54 4.01 -1.26 -1.54 117.16 121.08 3c7t n TYR 295 Ca 0.06 0.35 -0.20 0.00 -0.16 0.00 0.00 57.90 57.94 3c7t n TYR 295 Cb 0.55 -2.53 -0.05 0.00 -0.31 0.00 0.00 39.34 36.99 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 -0.17 1.14 -3.70 0.00 0.00 -0.59 -4.69 120.51 112.50 3c7t n ALA 297 Ca -0.22 0.43 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3c7t n ALA 297 Cb 0.68 -2.30 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 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 0.41 2.47 0.05 0.00 2.96 -1.26 -1.80 118.68 121.51 3c7t s LEU 298 Ca 0.73 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 3c7t s LEU 298 Cb -0.67 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 3c7t s LEU 298 CO 0.45 0.03 0.01 -0.83 -1.32 0.00 0.00 176.35 174.69 3c7t s GLY 299 N 1.16 1.91 0.00 7.98 0.00 0.14 -4.83 107.32 113.68 3c7t s GLY 299 Ca 0.01 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3c7t s GLY 299 CO -0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 173.10 172.07 3c7t s ALA 300 N -1.22 0.15 0.10 3.20 0.00 -1.26 -1.35 121.76 121.39 3c7t s ALA 300 Ca 0.23 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.09 3c7t s ALA 300 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 3c7t s ALA 300 CO 0.15 0.01 -0.13 -1.64 0.00 0.00 0.00 175.76 174.15 3c7t s MET 301 N -0.26 0.91 0.07 0.00 -1.94 -0.14 -1.91 119.30 116.03 3c7t s MET 301 Ca -0.02 -1.14 0.06 0.00 -1.71 0.00 0.00 55.69 52.88 3c7t s MET 301 Cb -0.02 -0.75 -0.03 0.00 2.01 0.00 0.00 34.83 36.04 3c7t s MET 301 CO -0.00 0.14 -0.17 1.03 -0.01 0.00 0.00 175.02 176.01 3c7t s ARG 302 N -2.49 0.99 -0.05 2.03 0.52 -0.34 -1.37 118.95 118.23 3c7t s ARG 302 Ca 0.05 -0.95 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 3c7t s ARG 302 Cb -0.05 -1.07 0.05 0.00 0.52 0.00 0.00 34.95 34.39 3c7t s ARG 302 CO 0.02 0.25 0.65 0.41 0.02 0.00 0.00 175.30 176.65 3c7t n GLY 303 N 1.46 0.24 3.79 -3.53 0.00 -0.93 -1.14 105.19 105.08 3c7t n GLY 303 Ca -0.19 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 4.07 0.42 1.61 1.02 -1.26 -0.87 119.74 122.73 3c7t s LYS 304 Ca 0.15 1.44 -0.09 0.00 0.02 0.00 0.00 55.97 57.50 3c7t s LYS 304 Cb -0.00 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 3c7t s LYS 304 CO -0.01 -0.21 0.76 -1.25 -0.92 0.00 0.00 175.35 173.71 3c7t s PRO 305 N -2.75 3.70 -0.23 -1.68 0.04 -1.26 -4.86 135.00 127.95 3c7t s PRO 305 Ca 0.61 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 3c7t s PRO 305 Cb -0.19 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3c7t s PRO 305 CO 0.24 -0.07 1.13 -1.58 0.04 0.00 0.00 177.00 176.76 3c7t s TRP 306 N -2.46 3.12 -0.01 0.56 0.52 -1.26 -4.82 118.94 114.59 3c7t s TRP 306 Ca 0.50 1.25 0.03 0.00 0.02 0.00 0.00 56.10 57.89 3c7t s TRP 306 Cb -0.10 -3.46 -0.00 0.00 -1.15 0.00 0.00 33.47 28.76 3c7t s TRP 306 CO 0.35 -0.97 -0.09 -0.51 0.02 0.00 0.00 176.95 175.76 3c7t s ASP 307 N 1.62 1.06 -0.02 2.95 1.01 -0.29 -4.75 116.67 118.24 3c7t s ASP 307 Ca 0.48 -0.16 -0.30 0.00 0.71 0.00 0.00 52.55 53.28 3c7t s ASP 307 Cb -0.17 -0.17 -0.05 0.00 1.01 0.00 0.00 42.92 43.55 3c7t s ASP 307 CO 0.11 0.09 1.31 -0.69 0.21 0.00 0.00 175.17 176.20 3c7t s VAL 308 N -0.09 3.95 0.17 -1.27 1.01 -1.26 -1.20 120.40 121.70 3c7t s VAL 308 Ca 0.02 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.33 3c7t s VAL 308 Cb -0.05 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3c7t s VAL 308 CO -0.00 0.00 -0.01 0.68 0.00 0.00 0.00 175.10 175.78 3c7t s VAL 309 N 2.25 0.70 0.13 2.92 -7.23 -0.80 -4.96 120.40 113.40 3c7t s VAL 309 Ca 0.60 -1.98 -0.32 0.00 -1.81 0.00 0.00 61.98 58.47 3c7t s VAL 309 Cb -0.28 -2.08 -0.11 0.00 0.56 0.00 0.00 36.38 34.46 3c7t s VAL 309 CO 0.25 -0.51 1.80 -0.24 -0.31 0.00 0.00 175.10 176.09 3c7t n SER 310 N -0.23 3.94 -4.61 4.85 2.88 -1.26 -4.24 113.62 114.95 3c7t n SER 310 Ca -0.07 1.00 -0.30 0.00 -1.33 0.00 0.00 58.87 58.17 3c7t n SER 310 Cb 0.63 -1.53 0.20 0.00 -0.75 0.00 0.00 64.21 62.75 3c7t n SER 310 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3c7t s PRO 311 N 2.42 0.36 0.00 -1.46 0.02 -1.26 -4.91 135.00 130.18 3c7t s PRO 311 Ca 0.81 1.37 0.30 0.00 0.02 0.00 0.00 61.00 63.51 3c7t s PRO 311 Cb -0.51 -1.66 1.58 0.00 0.02 0.00 0.00 34.50 33.92 3c7t s PRO 311 CO 0.37 -3.02 2.06 -0.35 -0.33 0.00 0.00 177.00 175.73 3c7t n PRO 312 N -4.49 0.89 -4.26 5.54 -0.04 -1.26 -4.80 135.00 126.58 3c7t n PRO 312 Ca 0.09 -0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 3c7t n PRO 312 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 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 -3.36 1.28 0.32 0.00 0.02 -1.26 -5.06 135.00 126.94 3c7t s PRO 314 Ca 0.15 0.95 -0.05 0.00 0.02 0.00 0.00 61.00 62.06 3c7t s PRO 314 Cb -0.01 -1.80 0.08 0.00 0.02 0.00 0.00 34.50 32.79 3c7t s PRO 314 CO 0.02 -2.26 0.35 -0.35 -0.33 0.00 0.00 177.00 174.43 3c7t n PRO 315 N -3.92 -1.04 -3.92 5.54 -0.04 -1.26 -5.04 135.00 125.32 3c7t n PRO 315 Ca 0.08 -0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 3c7t n PRO 315 Cb 0.54 -0.44 -0.10 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.39 0.15 -0.10 3.54 0.15 -1.26 -5.16 113.70 108.63 3c7t s SER 316 Ca 0.21 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.32 3c7t s SER 316 Cb -0.01 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.54 3c7t s SER 316 CO 0.16 -0.47 0.26 -0.51 1.20 0.00 0.00 173.24 173.87 3c7t s ILE 317 N -2.29 -0.01 0.07 6.45 2.07 -1.26 -5.08 121.20 121.16 3c7t s ILE 317 Ca -0.08 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 3c7t s ILE 317 Cb -0.03 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 3c7t s ILE 317 CO -0.03 0.02 -0.05 0.54 -1.91 0.00 0.00 174.94 173.50 3c7t s ASN 318 N 0.46 0.87 0.58 4.50 4.22 -1.26 -5.17 114.94 119.14 3c7t s ASN 318 Ca -0.03 -0.93 0.07 0.00 -2.14 0.00 0.00 52.86 49.83 3c7t s ASN 318 Cb -0.04 0.12 0.08 0.00 1.28 0.00 0.00 41.25 42.69 3c7t s ASN 318 CO -0.02 -0.47 0.80 -0.94 -2.04 0.00 0.00 177.10 174.43 3c7t s SER 319 N -2.77 5.02 0.64 3.54 1.04 -1.26 -5.12 113.70 114.80 3c7t s SER 319 Ca 0.07 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 3c7t s SER 319 Cb 0.04 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.22 3c7t s SER 319 CO -0.06 -1.36 0.94 -0.94 0.98 0.00 0.00 173.24 172.80 3c7t s SER 320 N -4.62 5.10 -0.21 7.02 1.04 -1.26 -5.11 113.70 115.66 3c7t s SER 320 Ca 0.62 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 57.39 3c7t s SER 320 Cb -0.07 -1.21 0.09 0.00 0.10 0.00 0.00 66.02 64.93 3c7t s SER 320 CO 0.39 -1.37 0.47 -0.55 0.98 0.00 0.00 173.24 173.16 3c7t s SER 321 N -4.45 -0.50 0.95 7.02 0.15 -1.26 -5.17 113.70 110.45 3c7t s SER 321 Ca 0.58 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 58.17 3c7t s SER 321 Cb -0.11 1.31 0.21 0.00 -1.71 0.00 0.00 66.02 65.73 3c7t s SER 321 CO 0.43 -0.22 1.30 -0.83 1.20 0.00 0.00 173.24 175.13 3c7t s GLY 322 N 2.22 1.80 -0.21 9.45 0.00 -1.26 -5.03 107.32 114.30 3c7t s GLY 322 Ca -0.05 -1.36 -0.13 0.00 0.00 0.00 0.00 44.72 43.18 3c7t s GLY 322 CO -0.14 -0.57 0.25 -1.60 0.00 0.00 0.00 173.10 171.03 3c7t s ARG 323 N -5.84 4.14 0.22 2.90 3.52 -1.26 -5.06 118.95 117.57 3c7t s ARG 323 Ca 0.75 -0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 3c7t s ARG 323 Cb -0.03 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 3c7t s ARG 323 CO 0.53 0.08 0.93 0.12 -0.81 0.00 0.00 175.30 176.15 3c7t s PHE 324 N 0.98 3.96 -0.36 5.12 5.36 -1.26 -5.04 117.98 126.75 3c7t s PHE 324 Ca 0.12 1.89 -0.05 0.00 -0.96 0.00 0.00 56.93 57.93 3c7t s PHE 324 Cb -0.14 -2.98 0.06 0.00 -0.34 0.00 0.00 43.02 39.63 3c7t s PHE 324 CO 0.05 0.43 0.12 0.34 -1.46 0.00 0.00 175.22 174.71 3c7t s ASP 325 N -1.04 5.25 0.64 6.13 -1.08 -1.26 -4.99 116.67 120.32 3c7t s ASP 325 Ca 0.41 -1.42 0.39 0.00 -0.52 0.00 0.00 52.55 51.41 3c7t s ASP 325 Cb -0.25 -1.84 2.18 0.00 -1.46 0.00 0.00 42.92 41.54 3c7t s ASP 325 CO 0.31 -0.39 2.32 4.11 0.52 0.00 0.00 175.17 182.05 3c7t h TRP 326 N 8.16 0.00 0.00 -5.34 5.08 -2.01 -2.07 115.95 119.77 3c7t h TRP 326 Ca -0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.76 3c7t h TRP 326 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3c7t h TRP 326 CO 0.59 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.30 3c7t n ARG 327 N -3.38 0.06 0.16 0.12 1.74 -1.26 -1.29 116.66 112.80 3c7t n ARG 327 Ca -0.03 0.34 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 3c7t n ARG 327 Cb 0.08 -1.62 0.51 0.00 -1.02 0.00 0.00 32.46 30.41 3c7t n ARG 327 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 3c7t h ILE 328 N 0.00 0.00 0.00 0.55 3.07 -1.82 -2.01 117.51 117.30 3c7t h ILE 328 Ca 0.00 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3c7t h ILE 328 Cb 0.24 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 3c7t h ILE 328 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 3c7t n LEU 329 N -2.42 0.00 0.00 0.16 4.77 -0.41 -5.19 117.00 113.91 3c7t n LEU 329 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3c7t n LEU 329 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3c7t n LEU 329 CO 0.23 0.00 0.00 2.30 -1.33 0.00 0.00 177.39 178.59