#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 0.78 0.02 5.56 0.52 0.87 -4.95 118.95 121.75 3c7t s ARG 73 Ca 0.00 -1.25 -0.07 0.00 -0.52 0.00 0.00 55.73 53.89 3c7t s ARG 73 Cb 0.00 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.23 3c7t s ARG 73 CO 0.00 -0.01 0.29 -1.58 0.02 0.00 0.00 175.30 174.02 3c7t s TRP 74 N -3.33 3.58 -0.08 -0.53 0.52 -1.26 -1.78 118.94 116.06 3c7t s TRP 74 Ca 0.08 0.62 0.02 0.00 0.02 0.00 0.00 56.10 56.84 3c7t s TRP 74 Cb 0.03 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 3c7t s TRP 74 CO -0.04 0.60 -0.12 0.08 0.02 0.00 0.00 176.95 177.48 3c7t s VAL 75 N -1.31 1.20 0.18 4.03 1.01 0.46 -2.01 120.40 123.96 3c7t s VAL 75 Ca 0.28 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.87 3c7t s VAL 75 Cb -0.13 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3c7t s VAL 75 CO 0.16 0.38 -0.09 -0.36 0.00 0.00 0.00 175.10 175.19 3c7t s PHE 76 N 0.94 2.65 -0.03 5.22 0.08 0.47 -0.44 117.98 126.86 3c7t s PHE 76 Ca -0.09 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.78 3c7t s PHE 76 Cb -0.15 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 3c7t s PHE 76 CO 0.00 0.51 -0.11 0.00 -0.10 0.00 0.00 175.22 175.52 3c7t s ALA 77 N -1.70 1.03 -0.06 5.36 0.00 -0.32 -0.99 121.76 125.08 3c7t s ALA 77 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 3c7t s ALA 77 Cb -0.09 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.71 3c7t s ALA 77 CO 0.15 0.19 -0.03 -1.17 0.00 0.00 0.00 175.76 174.91 3c7t s LEU 78 N 0.06 1.00 0.40 0.00 2.96 -0.44 -0.73 118.68 121.92 3c7t s LEU 78 Ca -0.02 -0.12 -0.25 0.00 -0.22 0.00 0.00 54.13 53.53 3c7t s LEU 78 Cb -0.08 -0.46 -0.09 0.00 0.50 0.00 0.00 46.19 46.06 3c7t s LEU 78 CO 0.01 -0.12 1.12 -0.60 -1.32 0.00 0.00 176.35 175.43 3c7t s ARG 79 N 1.42 4.10 0.99 1.98 3.52 -0.78 -0.80 118.95 129.38 3c7t s ARG 79 Ca -0.03 1.70 -0.15 0.00 -0.13 0.00 0.00 55.73 57.12 3c7t s ARG 79 Cb -0.13 -2.63 0.03 0.00 -1.56 0.00 0.00 34.95 30.66 3c7t s ARG 79 CO -0.03 -0.24 0.19 -2.39 -0.81 0.00 0.00 175.30 172.02 3c7t n HIS 80 N 0.03 -1.74 -1.48 5.12 1.44 -0.29 -2.25 115.22 116.04 3c7t n HIS 80 Ca 0.05 0.20 -0.20 0.00 -2.01 0.00 0.00 57.72 55.75 3c7t n HIS 80 Cb 0.48 -1.70 0.15 0.00 0.12 0.00 0.00 29.99 29.03 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 1.80 -1.66 3.66 -1.39 0.00 -1.26 -1.78 105.19 104.56 3c7t n GLY 81 Ca 0.05 -1.65 -0.47 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.12 2.02 -3.37 1.61 2.13 -1.26 -4.89 120.64 113.76 3c7t n GLU 82 Ca 0.11 0.73 -0.38 0.00 0.66 0.00 0.00 57.16 58.28 3c7t n GLU 82 Cb 0.40 -2.47 -0.06 0.00 0.27 0.00 0.00 31.44 29.58 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 0.73 4.15 0.16 5.31 0.52 -1.26 -1.66 118.95 126.90 3c7t s ARG 83 Ca 0.78 0.52 -0.16 0.00 -0.52 0.00 0.00 55.73 56.35 3c7t s ARG 83 Cb -0.71 -3.31 0.09 0.00 0.52 0.00 0.00 34.95 31.55 3c7t s ARG 83 CO 0.40 0.48 1.73 0.28 0.02 0.00 0.00 175.30 178.20 3c7t h VAL 84 N 4.04 0.80 0.00 3.52 2.07 -1.60 -2.60 116.25 122.48 3c7t h VAL 84 Ca -0.47 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3c7t h VAL 84 Cb 1.20 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3c7t h VAL 84 CO 0.67 0.04 -0.12 -2.24 0.02 0.00 0.00 177.57 175.93 3c7t h ASP 85 N 0.19 0.00 0.69 0.57 2.03 -1.87 -1.32 116.42 116.72 3c7t h ASP 85 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 3c7t h ASP 85 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3c7t h ASP 85 CO -0.24 0.12 -0.76 0.18 -1.03 0.00 0.00 179.24 177.52 3c7t n LEU 86 N -3.90 0.66 -0.03 0.15 4.77 -1.13 -4.12 117.00 113.39 3c7t n LEU 86 Ca -0.02 0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 3c7t n LEU 86 Cb 0.22 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 3c7t n LEU 86 CO 0.32 -0.01 -0.64 0.41 -1.33 0.00 0.00 177.39 176.14 3c7t n THR 87 N -2.02 1.40 -4.62 -5.08 -1.04 -0.67 -4.98 114.28 97.28 3c7t n THR 87 Ca 0.03 -0.78 -0.29 0.00 -2.04 0.00 0.00 64.05 60.97 3c7t n THR 87 Cb 0.43 -0.79 -0.09 0.00 -1.82 0.00 0.00 70.33 68.06 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 -2.68 2.28 0.00 -1.42 1.51 -0.59 -5.11 117.35 111.34 3c7t s TYR 88 Ca -0.06 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 3c7t s TYR 88 Cb 0.08 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 3c7t s TYR 88 CO 0.83 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 176.01 3c7t n GLY 89 N -1.11 0.64 2.98 0.71 0.00 -1.26 -4.79 105.19 102.36 3c7t n GLY 89 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 2.20 0.11 1.61 -0.04 -1.26 -4.72 135.00 132.89 3c7t n PRO 90 Ca 0.00 -2.29 -0.04 0.00 -0.04 0.00 0.00 63.50 61.13 3c7t n PRO 90 Cb 0.00 -3.15 0.07 0.00 -0.04 0.00 0.00 33.50 30.38 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 7.12 0.06 0.33 0.54 5.08 -1.96 -2.47 115.95 124.65 3c7t h TRP 91 Ca 0.48 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.41 3c7t h TRP 91 Cb 0.68 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 3c7t h TRP 91 CO 1.35 0.77 -0.16 0.28 -1.28 0.00 0.00 178.44 179.40 3c7t h VAL 92 N 0.02 0.56 -0.35 0.12 2.07 -1.96 0.84 116.25 117.55 3c7t h VAL 92 Ca -0.01 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3c7t h VAL 92 Cb 1.31 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3c7t h VAL 92 CO 0.10 0.11 0.23 1.55 0.02 0.00 0.00 177.57 179.59 3c7t h PRO 93 N -0.89 0.46 -0.34 1.57 0.13 -1.89 -0.86 132.00 130.18 3c7t h PRO 93 Ca -0.05 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3c7t h PRO 93 Cb 0.52 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 3c7t h PRO 93 CO 0.07 0.30 0.14 1.25 -0.23 0.00 0.00 178.00 179.53 3c7t h HIS 94 N 0.47 0.52 0.00 1.56 2.76 -1.33 -3.34 115.15 115.79 3c7t h HIS 94 Ca 0.13 -0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 58.10 3c7t h HIS 94 Cb -0.05 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 3c7t h HIS 94 CO -0.00 0.49 -1.27 0.00 -1.30 0.00 0.00 177.93 175.85 3c7t s PHE 96 N -2.93 3.45 -0.40 0.00 0.40 -0.36 -0.85 117.98 117.30 3c7t s PHE 96 Ca -0.02 1.08 0.02 0.00 -0.60 0.00 0.00 56.93 57.41 3c7t s PHE 96 Cb 0.09 -2.82 0.15 0.00 0.51 0.00 0.00 43.02 40.95 3c7t s PHE 96 CO 0.80 -0.08 0.28 -1.21 0.70 0.00 0.00 175.22 175.70 3c7t s GLU 97 N 1.53 0.84 -0.30 0.44 2.02 -0.53 -4.70 118.70 118.00 3c7t s GLU 97 Ca 0.33 -1.79 -0.02 0.00 0.02 0.00 0.00 54.97 53.51 3c7t s GLU 97 Cb -0.16 -1.54 0.10 0.00 0.10 0.00 0.00 34.13 32.62 3c7t s GLU 97 CO 0.13 -1.28 0.10 -0.80 0.02 0.00 0.00 175.26 173.44 3c7t s ASN 98 N 0.50 3.85 0.00 -0.19 0.01 -1.26 -4.16 114.94 113.68 3c7t s ASN 98 Ca 0.24 -1.51 0.00 0.00 -0.71 0.00 0.00 52.86 50.88 3c7t s ASN 98 Cb -0.12 -0.71 0.00 0.00 0.41 0.00 0.00 41.25 40.83 3c7t s ASN 98 CO -0.08 -0.42 0.00 0.47 -1.51 0.00 0.00 177.10 175.56 3c7t n ASP 99 N 4.97 0.00 -4.38 -1.22 9.92 -1.26 -5.10 116.55 119.48 3c7t n ASP 99 Ca -0.03 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.89 3c7t n ASP 99 Cb 0.42 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.76 3c7t n ASP 99 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3c7t s THR 100 N -2.37 3.22 0.18 -3.53 -4.23 -1.26 -5.02 115.64 102.63 3c7t s THR 100 Ca 0.00 -0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 59.62 3c7t s THR 100 Cb 0.00 -2.38 -0.08 0.00 1.34 0.00 0.00 72.50 71.38 3c7t s THR 100 CO 0.00 0.50 1.12 -0.47 -0.54 0.00 0.00 174.62 175.23 3c7t s TYR 101 N 0.54 3.56 -0.14 3.99 5.04 -1.26 -1.46 117.35 127.62 3c7t s TYR 101 Ca -0.07 1.57 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 3c7t s TYR 101 Cb -0.15 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 38.87 3c7t s TYR 101 CO 0.03 -0.70 -0.19 0.08 -1.34 0.00 0.00 175.55 173.43 3c7t s VAL 102 N -0.24 1.86 -0.06 3.14 1.01 -0.03 -4.96 120.40 121.12 3c7t s VAL 102 Ca 0.50 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 3c7t s VAL 102 Cb -0.30 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3c7t s VAL 102 CO 0.35 0.51 1.44 -0.60 0.00 0.00 0.00 175.10 176.80 3c7t s ARG 103 N 1.00 4.24 0.00 2.72 3.52 -1.26 -4.70 118.95 124.46 3c7t s ARG 103 Ca -0.04 1.94 0.06 0.00 -0.13 0.00 0.00 55.73 57.56 3c7t s ARG 103 Cb -0.15 -3.75 0.16 0.00 -1.56 0.00 0.00 34.95 29.65 3c7t s ARG 103 CO -0.04 -0.69 1.12 1.63 -0.81 0.00 0.00 175.30 176.50 3c7t n LYS 104 N 6.25 2.75 -3.64 5.12 5.02 -1.26 -4.99 118.16 127.41 3c7t n LYS 104 Ca 0.15 -1.76 -0.14 0.00 -2.02 0.00 0.00 58.31 54.54 3c7t n LYS 104 Cb 0.44 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.97 -0.65 0.60 4.39 2.15 -1.26 -5.05 116.67 115.88 3c7t s ASP 105 Ca 0.13 1.18 0.35 0.00 0.43 0.00 0.00 52.55 54.64 3c7t s ASP 105 Cb 0.07 1.18 1.95 0.00 -0.30 0.00 0.00 42.92 45.82 3c7t s ASP 105 CO 0.09 -0.28 2.25 -0.07 -0.17 0.00 0.00 175.17 176.99 3c7t h LEU 106 N 4.81 0.00 -1.28 -1.34 3.38 -1.99 -2.02 115.31 116.87 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 0.15 0.02 0.00 -3.20 0.09 0.00 0.00 178.44 175.50 3c7t n ASN 107 N -3.50 1.96 -4.91 -0.43 5.15 -1.26 -4.80 115.26 107.47 3c7t n ASN 107 Ca -0.03 -1.68 -0.27 0.00 -0.60 0.00 0.00 54.58 52.00 3c7t n ASN 107 Cb 0.12 -0.05 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 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 -1.83 3.76 0.49 1.20 1.43 -0.76 -0.83 118.68 122.14 3c7t s LEU 108 Ca 0.35 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.08 3c7t s LEU 108 Cb 0.20 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 3c7t s LEU 108 CO 0.31 -0.47 1.17 -2.65 0.23 0.00 0.00 176.35 174.94 3c7t n PRO 109 N -1.92 1.54 -0.13 1.29 -0.02 -1.26 -4.65 135.00 129.85 3c7t n PRO 109 Ca -0.00 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 3c7t n PRO 109 Cb 0.55 -2.31 0.22 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.49 0.76 -8.07 2.45 3.38 -1.95 -3.44 115.31 109.94 3c7t h LEU 110 Ca -0.48 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 3c7t h LEU 110 Cb 1.32 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 3c7t h LEU 110 CO 0.57 0.70 -0.10 -1.59 0.09 0.00 0.00 178.44 178.11 3c7t s LYS 111 N -5.33 1.45 -0.10 1.13 -2.85 -1.26 -4.70 119.74 108.09 3c7t s LYS 111 Ca -0.10 -1.14 0.03 0.00 -1.00 0.00 0.00 55.97 53.77 3c7t s LYS 111 Cb 0.16 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.41 3c7t s LYS 111 CO 0.79 -0.60 -0.19 -0.51 0.10 0.00 0.00 175.35 174.94 3c7t s LEU 112 N -2.97 1.91 0.62 2.77 1.43 -1.26 -5.13 118.68 116.06 3c7t s LEU 112 Ca 0.18 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 3c7t s LEU 112 Cb -0.00 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 3c7t s LEU 112 CO 0.05 0.10 1.22 0.00 0.23 0.00 0.00 176.35 177.94 3c7t s ALA 113 N 0.58 2.46 0.40 4.21 0.00 -1.26 -4.96 121.76 123.18 3c7t s ALA 113 Ca -0.15 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 3c7t s ALA 113 Cb -0.17 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 3c7t s ALA 113 CO 0.05 -1.33 1.42 -1.58 0.00 0.00 0.00 175.76 174.31 3c7t s HIS 114 N -1.66 2.63 0.02 0.00 2.46 -1.26 -5.03 115.29 112.44 3c7t s HIS 114 Ca 0.77 1.27 -0.03 0.00 0.47 0.00 0.00 55.06 57.54 3c7t s HIS 114 Cb -0.31 -3.89 -0.01 0.00 -0.13 0.00 0.00 32.58 28.24 3c7t s HIS 114 CO 0.36 -2.71 0.03 -0.98 -2.47 0.00 0.00 174.74 168.98 3c7t s ARG 115 N -2.22 0.42 0.41 2.88 1.70 -1.26 -4.96 118.95 115.92 3c7t s ARG 115 Ca 0.56 -0.62 0.09 0.00 -0.47 0.00 0.00 55.73 55.29 3c7t s ARG 115 Cb -0.43 0.16 0.89 0.00 -0.57 0.00 0.00 34.95 34.99 3c7t s ARG 115 CO 0.57 -0.08 2.01 0.00 -1.08 0.00 0.00 175.30 176.72 3c7t h ALA 116 N 4.30 1.81 -0.00 7.88 0.00 -1.96 -1.11 119.26 130.19 3c7t h ALA 116 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3c7t h ALA 116 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3c7t h ALA 116 CO 0.44 0.12 -0.04 0.41 0.00 0.00 0.00 179.25 180.17 3c7t n GLY 117 N -1.48 -1.07 7.00 0.00 0.00 -1.26 -5.01 105.19 103.36 3c7t n GLY 117 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.23 0.42 0.22 -0.02 0.00 -0.42 -1.70 105.19 104.92 3c7t n GLY 118 Ca 0.16 -0.88 0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.65 1.61 2.10 -1.95 -0.03 116.57 117.65 3c7t h LYS 119 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 3c7t h LYS 119 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 3c7t h LYS 119 CO 0.00 0.23 0.43 0.78 -2.00 0.00 0.00 179.45 178.89 3c7t h GLY 120 N 0.99 0.87 1.01 0.07 0.00 -1.98 -1.55 103.07 102.49 3c7t h GLY 120 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3c7t h GLY 120 CO 0.03 0.25 0.51 -1.33 0.00 0.00 0.00 176.54 176.01 3c7t h GLY 121 N 0.75 1.22 1.80 4.60 0.00 -0.10 -2.56 103.07 108.79 3c7t h GLY 121 Ca 0.26 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3c7t h GLY 121 CO -0.07 0.49 -0.40 -0.97 0.00 0.00 0.00 176.54 175.59 3c7t h TYR 122 N 1.16 0.26 -0.31 5.60 0.05 -1.21 0.07 116.97 122.60 3c7t h TYR 122 Ca 0.30 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 3c7t h TYR 122 Cb -0.05 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 3c7t h TYR 122 CO -0.00 0.59 0.19 0.28 -1.05 0.00 0.00 178.16 178.17 3c7t h VAL 123 N 0.19 1.10 0.00 -2.88 2.07 -1.03 -3.10 116.25 112.60 3c7t h VAL 123 Ca 0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3c7t h VAL 123 Cb 0.79 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3c7t h VAL 123 CO 0.06 0.10 -0.10 0.11 0.02 0.00 0.00 177.57 177.76 3c7t h LYS 124 N 0.40 0.00 -2.12 1.57 1.57 -1.25 -3.41 116.57 113.32 3c7t h LYS 124 Ca 0.11 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.39 3c7t h LYS 124 Cb 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 31.97 3c7t h LYS 124 CO -0.02 0.10 -0.87 0.34 -0.57 0.00 0.00 179.45 178.43 3c7t s ASP 125 N -6.12 1.02 0.47 0.86 2.15 -0.01 -4.75 116.67 110.29 3c7t s ASP 125 Ca 0.04 -2.68 -0.24 0.00 0.43 0.00 0.00 52.55 50.11 3c7t s ASP 125 Cb 0.07 0.03 -0.07 0.00 -0.30 0.00 0.00 42.92 42.65 3c7t s ASP 125 CO 0.65 -0.17 1.30 0.28 -0.17 0.00 0.00 175.17 177.06 3c7t s THR 126 N 0.37 2.49 0.88 1.71 -1.32 -1.22 -4.46 115.64 114.09 3c7t s THR 126 Ca 0.30 0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 61.06 3c7t s THR 126 Cb -0.00 -3.22 0.12 0.00 -1.51 0.00 0.00 72.50 67.89 3c7t s THR 126 CO -0.15 0.03 1.13 -2.84 -2.21 0.00 0.00 174.62 170.59 3c7t s PRO 127 N -2.57 1.41 0.57 7.08 0.02 -1.26 -3.30 135.00 136.95 3c7t s PRO 127 Ca 0.63 0.33 -0.17 0.00 0.02 0.00 0.00 61.00 61.81 3c7t s PRO 127 Cb -0.37 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 3c7t s PRO 127 CO 0.46 -2.02 1.06 -0.51 -0.33 0.00 0.00 177.00 175.67 3c7t s LEU 128 N -5.93 3.59 1.03 -5.54 1.43 -1.26 -1.73 118.68 110.27 3c7t s LEU 128 Ca 0.63 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 3c7t s LEU 128 Cb -0.14 -4.54 0.20 0.00 0.03 0.00 0.00 46.19 41.74 3c7t s LEU 128 CO 0.53 -1.11 1.12 0.42 0.23 0.00 0.00 176.35 177.54 3c7t s THR 129 N -2.28 1.91 0.23 5.49 -4.23 -0.66 -4.62 115.64 111.47 3c7t s THR 129 Ca 0.65 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 3c7t s THR 129 Cb -0.17 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.28 3c7t s THR 129 CO 0.32 0.00 1.82 0.03 -0.54 0.00 0.00 174.62 176.25 3c7t h ARG 130 N -1.98 0.76 -0.53 3.99 2.47 -1.25 -1.96 114.38 115.88 3c7t h ARG 130 Ca -0.51 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.11 3c7t h ARG 130 Cb 1.32 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 3c7t h ARG 130 CO 0.52 0.50 0.12 1.25 0.56 0.00 0.00 179.97 182.92 3c7t h LEU 131 N 0.78 0.76 -0.55 3.04 5.85 -1.92 -1.77 115.31 121.50 3c7t h LEU 131 Ca 0.35 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.00 3c7t h LEU 131 Cb 0.24 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3c7t h LEU 131 CO -0.20 0.75 0.22 1.23 -0.34 0.00 0.00 178.44 180.10 3c7t h GLY 132 N 0.96 0.76 1.08 3.75 0.00 -1.54 0.23 103.07 108.30 3c7t h GLY 132 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 3c7t h GLY 132 CO 0.00 0.03 0.28 1.49 0.00 0.00 0.00 176.54 178.33 3c7t h TRP 133 N 0.42 1.19 -0.61 5.60 4.06 -0.98 -2.59 115.95 123.04 3c7t h TRP 133 Ca 0.26 -0.10 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 3c7t h TRP 133 Cb 0.27 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 3c7t h TRP 133 CO -0.15 0.92 0.04 0.35 -3.56 0.00 0.00 178.44 176.04 3c7t h PHE 134 N 1.13 1.13 -0.79 0.49 3.57 -0.50 -0.69 116.94 121.28 3c7t h PHE 134 Ca 0.25 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.61 3c7t h PHE 134 Cb 0.26 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 3c7t h PHE 134 CO 0.02 0.99 0.50 1.96 -2.23 0.00 0.00 178.31 179.54 3c7t h GLN 135 N 0.95 0.92 -0.26 1.11 4.20 -0.45 -0.31 115.11 121.27 3c7t h GLN 135 Ca 0.18 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 3c7t h GLN 135 Cb 0.51 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3c7t h GLN 135 CO 0.02 0.61 -0.31 0.00 -0.67 0.00 0.00 178.83 178.48 3c7t h ALA 136 N 1.35 0.39 -0.82 3.87 0.00 -1.20 -2.84 119.26 120.01 3c7t h ALA 136 Ca 0.33 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3c7t h ALA 136 Cb 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3c7t h ALA 136 CO -0.14 0.41 0.52 1.96 0.00 0.00 0.00 179.25 182.01 3c7t h GLN 137 N 0.39 0.96 -0.80 0.00 4.20 -0.90 -1.93 115.11 117.03 3c7t h GLN 137 Ca 0.03 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.72 3c7t h GLN 137 Cb 0.88 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 3c7t h GLN 137 CO 0.07 0.64 0.52 -0.07 -0.67 0.00 0.00 178.83 179.33 3c7t h LEU 138 N 0.99 0.84 -0.30 1.46 3.38 -0.89 0.27 115.31 121.07 3c7t h LEU 138 Ca 0.34 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 3c7t h LEU 138 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3c7t h LEU 138 CO -0.13 0.58 -0.21 0.58 0.09 0.00 0.00 178.44 179.35 3c7t h VAL 139 N 0.98 1.30 -0.60 1.22 2.07 -1.24 0.14 116.25 120.12 3c7t h VAL 139 Ca 0.32 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3c7t h VAL 139 Cb 0.04 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3c7t h VAL 139 CO -0.09 0.43 0.28 1.23 0.02 0.00 0.00 177.57 179.44 3c7t h GLY 140 N 0.41 0.92 0.95 2.17 0.00 -0.76 -0.78 103.07 105.99 3c7t h GLY 140 Ca 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 3c7t h GLY 140 CO 0.06 0.44 0.13 -2.09 0.00 0.00 0.00 176.54 175.08 3c7t h GLU 141 N 0.81 0.33 -0.89 4.80 4.81 -0.40 -1.81 114.58 122.24 3c7t h GLU 141 Ca 0.20 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 3c7t h GLU 141 Cb 0.12 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 3c7t h GLU 141 CO -0.03 0.30 0.54 0.78 -0.73 0.00 0.00 179.01 179.87 3c7t h GLY 142 N 0.28 1.41 0.88 1.92 0.00 -0.27 -0.73 103.07 106.56 3c7t h GLY 142 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3c7t h GLY 142 CO -0.01 0.16 0.06 -0.33 0.00 0.00 0.00 176.54 176.42 3c7t h MET 143 N 0.89 0.26 -0.87 4.80 2.86 -0.82 -1.61 114.93 120.44 3c7t h MET 143 Ca 0.43 -0.05 0.14 0.00 -2.06 0.00 0.00 59.70 58.16 3c7t h MET 143 Cb 0.38 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.91 3c7t h MET 143 CO -0.25 0.34 0.47 -0.09 1.06 0.00 0.00 176.91 178.44 3c7t h ARG 144 N 0.11 0.67 0.00 1.72 2.43 -0.99 -1.30 114.38 117.02 3c7t h ARG 144 Ca 0.06 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 3c7t h ARG 144 Cb 0.19 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3c7t h ARG 144 CO -0.00 0.44 -0.49 0.52 -1.51 0.00 0.00 179.97 178.93 3c7t h MET 145 N 0.69 0.00 -0.00 0.20 2.86 -0.83 -2.74 114.93 115.10 3c7t h MET 145 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 3c7t h MET 145 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3c7t h MET 145 CO -0.34 0.49 -0.00 0.00 1.06 0.00 0.00 176.91 178.12 3c7t n ALA 146 N -2.44 2.66 -2.09 6.32 0.00 -0.56 -4.91 120.51 119.48 3c7t n ALA 146 Ca -0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 3c7t n ALA 146 Cb 0.51 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 1.06 0.09 3.62 0.00 0.00 -0.97 -5.03 105.19 103.97 3c7t n GLY 147 Ca 0.22 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.52 4.87 0.39 1.61 1.01 -0.79 -5.04 120.40 119.94 3c7t s VAL 148 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 3c7t s VAL 148 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3c7t s VAL 148 CO 0.00 0.42 0.55 -0.94 0.00 0.00 0.00 175.10 175.14 3c7t s SER 149 N 0.63 5.79 -0.02 3.32 1.04 -1.26 -4.26 113.70 118.94 3c7t s SER 149 Ca 0.04 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.28 3c7t s SER 149 Cb -0.13 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.98 3c7t s SER 149 CO 0.01 -0.64 -0.06 -0.63 0.98 0.00 0.00 173.24 172.91 3c7t s ILE 150 N -2.32 0.54 -0.05 -1.02 -1.09 -1.26 -4.54 121.20 111.45 3c7t s ILE 150 Ca 0.50 -0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.72 3c7t s ILE 150 Cb -0.10 -0.49 -0.05 0.00 -1.58 0.00 0.00 42.46 40.24 3c7t s ILE 150 CO 0.33 0.18 -0.01 1.17 -1.23 0.00 0.00 174.94 175.38 3c7t n LYS 151 N 3.32 2.11 -4.05 2.79 4.81 -0.70 -4.92 118.16 121.53 3c7t n LYS 151 Ca -0.18 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 56.96 3c7t n LYS 151 Cb 0.55 -1.12 -0.16 0.00 0.02 0.00 0.00 35.03 34.32 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 2.67 -0.18 5.64 3.76 -0.90 -4.77 115.29 119.39 3c7t s HIS 152 Ca -0.04 -1.73 0.01 0.00 -0.15 0.00 0.00 55.06 53.15 3c7t s HIS 152 Cb 0.02 -1.77 0.03 0.00 1.11 0.00 0.00 32.58 31.96 3c7t s HIS 152 CO 0.17 -0.78 -0.16 0.08 -0.85 0.00 0.00 174.74 173.20 3c7t s VAL 153 N 1.31 1.84 -0.08 -0.90 1.01 -1.26 -1.13 120.40 121.19 3c7t s VAL 153 Ca -0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3c7t s VAL 153 Cb -0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 3c7t s VAL 153 CO -0.09 0.43 -0.15 -0.31 0.00 0.00 0.00 175.10 174.97 3c7t s TYR 154 N 1.36 2.71 -0.01 5.22 1.51 -0.26 -0.85 117.35 127.03 3c7t s TYR 154 Ca 0.03 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 3c7t s TYR 154 Cb -0.14 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 3c7t s TYR 154 CO -0.11 -0.04 -0.15 0.00 -1.11 0.00 0.00 175.55 174.14 3c7t s ALA 155 N -0.20 1.25 0.57 3.71 0.00 -0.18 0.08 121.76 126.98 3c7t s ALA 155 Ca -0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 51.96 51.10 3c7t s ALA 155 Cb -0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 3c7t s ALA 155 CO 0.03 0.30 1.06 0.45 0.00 0.00 0.00 175.76 177.60 3c7t n SER 156 N 2.66 1.24 0.00 0.00 2.88 -0.32 -0.43 113.62 119.65 3c7t n SER 156 Ca -0.15 0.87 0.09 0.00 -1.33 0.00 0.00 58.87 58.35 3c7t n SER 156 Cb 0.55 -1.43 0.42 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.89 0.12 -1.75 -1.46 -0.04 -1.26 -3.95 135.00 125.78 3c7t n PRO 157 Ca 0.13 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 3c7t n PRO 157 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.40 2.47 -0.24 0.55 0.00 -1.26 -4.64 120.51 115.99 3c7t n ALA 158 Ca 0.06 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.91 3c7t n ALA 158 Cb 0.18 -2.45 0.16 0.00 0.00 0.00 0.00 19.45 17.34 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 4.45 0.07 -1.75 0.00 5.85 -1.86 -0.35 115.31 121.72 3c7t h LEU 159 Ca -0.47 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.46 3c7t h LEU 159 Cb 1.23 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 3c7t h LEU 159 CO 0.77 0.00 0.34 0.08 -0.34 0.00 0.00 178.44 179.29 3c7t h ARG 160 N 0.30 0.28 0.17 1.25 0.11 -1.88 0.47 114.38 115.08 3c7t h ARG 160 Ca 0.39 -0.02 -0.27 0.00 0.10 0.00 0.00 59.98 60.19 3c7t h ARG 160 Cb 0.63 -0.06 0.03 0.00 1.11 0.00 0.00 29.97 31.67 3c7t h ARG 160 CO -0.46 0.19 -1.14 0.00 0.10 0.00 0.00 179.97 178.65 3c7t h VAL 162 N -0.01 1.26 -0.72 0.00 2.07 -1.01 -0.44 116.25 117.41 3c7t h VAL 162 Ca -0.19 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 3c7t h VAL 162 Cb 1.87 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3c7t h VAL 162 CO 0.22 0.36 0.21 -0.33 0.02 0.00 0.00 177.57 178.05 3c7t h GLU 163 N 0.72 1.12 -0.61 1.57 5.08 -0.99 -1.60 114.58 119.88 3c7t h GLU 163 Ca 0.15 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3c7t h GLU 163 Cb 0.46 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3c7t h GLU 163 CO 0.02 0.96 0.38 1.15 -1.00 0.00 0.00 179.01 180.53 3c7t h THR 164 N 1.08 1.17 -0.63 1.13 2.02 -1.05 -0.45 112.91 116.18 3c7t h THR 164 Ca 0.23 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 67.15 3c7t h THR 164 Cb 0.32 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 3c7t h THR 164 CO -0.01 0.17 0.31 0.00 0.37 0.00 0.00 175.52 176.36 3c7t h ALA 165 N 1.20 0.84 -0.49 6.16 0.00 -0.81 0.23 119.26 126.40 3c7t h ALA 165 Ca 0.22 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3c7t h ALA 165 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3c7t h ALA 165 CO -0.04 -0.06 0.09 0.37 0.00 0.00 0.00 179.25 179.61 3c7t h GLN 166 N 0.56 0.79 -0.71 0.00 5.75 -0.75 -1.13 115.11 119.62 3c7t h GLN 166 Ca 0.30 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3c7t h GLN 166 Cb 0.26 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 3c7t h GLN 166 CO -0.23 0.79 0.37 0.78 -2.65 0.00 0.00 178.83 177.89 3c7t h GLY 167 N 0.67 1.07 0.73 2.39 0.00 -0.74 -0.48 103.07 106.72 3c7t h GLY 167 Ca 0.15 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.99 3c7t h GLY 167 CO 0.01 0.48 -0.15 -2.75 0.00 0.00 0.00 176.54 174.13 3c7t h PHE 168 N 0.98 -0.40 -0.87 5.60 3.57 -0.82 -0.93 116.94 124.08 3c7t h PHE 168 Ca 0.25 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.79 3c7t h PHE 168 Cb 0.07 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 3c7t h PHE 168 CO 0.00 -0.23 0.57 -0.07 -2.23 0.00 0.00 178.31 176.35 3c7t h LEU 169 N -0.30 0.94 -0.28 0.59 3.38 -0.98 -0.37 115.31 118.29 3c7t h LEU 169 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3c7t h LEU 169 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3c7t h LEU 169 CO -0.09 0.64 0.13 0.44 0.09 0.00 0.00 178.44 179.65 3c7t h ASP 170 N 1.08 0.36 -0.65 -0.43 3.32 -0.77 -1.18 116.42 118.16 3c7t h ASP 170 Ca 0.35 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3c7t h ASP 170 Cb 0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3c7t h ASP 170 CO -0.10 0.39 0.24 1.23 -1.72 0.00 0.00 179.24 179.28 3c7t h GLY 171 N 0.31 1.09 2.00 2.75 0.00 -0.69 -2.41 103.07 106.13 3c7t h GLY 171 Ca 0.09 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3c7t h GLY 171 CO -0.01 0.56 -0.06 -2.00 0.00 0.00 0.00 176.54 175.03 3c7t h LEU 172 N 0.99 0.00 -1.12 3.11 5.85 -0.91 -3.09 115.31 120.14 3c7t h LEU 172 Ca 0.23 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.53 3c7t h LEU 172 Cb 0.23 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.34 3c7t h LEU 172 CO -0.01 0.06 -0.74 0.54 -0.34 0.00 0.00 178.44 177.95 3c7t n ARG 173 N -3.20 -6.67 -2.16 1.25 1.74 -0.49 -4.80 116.66 102.34 3c7t n ARG 173 Ca 0.00 0.74 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 3c7t n ARG 173 Cb 0.33 -5.68 0.01 0.00 -1.02 0.00 0.00 32.46 26.11 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 -3.36 2.64 0.35 7.54 0.00 -0.94 -4.97 121.76 123.01 3c7t s ALA 174 Ca 0.45 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 3c7t s ALA 174 Cb -0.21 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 3c7t s ALA 174 CO 0.77 -0.92 1.38 -3.47 0.00 0.00 0.00 175.76 173.52 3c7t n ASP 175 N -1.40 3.20 0.09 0.00 2.03 -1.26 -4.88 116.55 114.32 3c7t n ASP 175 Ca 0.12 1.21 0.20 0.00 0.52 0.00 0.00 54.79 56.85 3c7t n ASP 175 Cb 0.50 -1.54 0.70 0.00 -0.72 0.00 0.00 41.12 40.07 3c7t n ASP 175 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3c7t h PRO 176 N 2.81 0.00 0.00 -0.67 0.11 -2.00 -0.40 132.00 131.85 3c7t h PRO 176 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3c7t h PRO 176 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3c7t h PRO 176 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 3c7t n SER 177 N -3.52 0.63 -4.50 -2.05 3.41 -1.26 -4.43 113.62 101.90 3c7t n SER 177 Ca 0.08 0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 58.94 3c7t n SER 177 Cb 0.71 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 -3.32 4.03 0.17 -3.33 1.01 -0.16 -5.00 120.40 113.79 3c7t s VAL 178 Ca 0.04 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3c7t s VAL 178 Cb 0.09 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 3c7t s VAL 178 CO 0.37 -1.64 0.33 -0.54 0.00 0.00 0.00 175.10 173.61 3c7t s LYS 179 N 4.87 3.48 -0.21 2.72 -0.14 -1.26 -4.95 119.74 124.24 3c7t s LYS 179 Ca 0.28 -0.47 -0.25 0.00 -1.36 0.00 0.00 55.97 54.18 3c7t s LYS 179 Cb -0.13 -2.91 -0.01 0.00 -1.68 0.00 0.00 37.83 33.10 3c7t s LYS 179 CO 0.13 0.47 0.83 0.42 -0.76 0.00 0.00 175.35 176.44 3c7t s ILE 180 N -1.79 4.86 -0.40 2.17 1.01 0.12 -4.34 121.20 122.83 3c7t s ILE 180 Ca 0.36 1.61 -0.17 0.00 0.00 0.00 0.00 60.65 62.45 3c7t s ILE 180 Cb -0.11 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.24 3c7t s ILE 180 CO 0.29 -0.02 0.44 -0.54 0.00 0.00 0.00 174.94 175.10 3c7t s LYS 181 N 2.50 3.27 -0.31 2.79 1.02 -0.03 -0.35 119.74 128.63 3c7t s LYS 181 Ca 0.37 -0.59 -0.25 0.00 0.02 0.00 0.00 55.97 55.51 3c7t s LYS 181 Cb -0.16 -3.91 0.01 0.00 -0.52 0.00 0.00 37.83 33.25 3c7t s LYS 181 CO 0.10 -0.77 0.88 0.08 -0.92 0.00 0.00 175.35 174.72 3c7t s VAL 182 N 2.18 4.70 -0.33 3.17 1.01 -1.26 -1.01 120.40 128.86 3c7t s VAL 182 Ca 0.13 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.50 3c7t s VAL 182 Cb -0.17 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.07 3c7t s VAL 182 CO 0.13 -0.33 0.02 -0.70 0.00 0.00 0.00 175.10 174.23 3c7t s GLU 183 N 3.18 1.67 0.63 2.72 2.56 0.43 -4.69 118.70 125.20 3c7t s GLU 183 Ca 0.37 -1.76 0.33 0.00 0.00 0.00 0.00 54.97 53.91 3c7t s GLU 183 Cb -0.13 -3.16 1.86 0.00 2.00 0.00 0.00 34.13 34.70 3c7t s GLU 183 CO 0.13 -0.87 2.14 -1.35 -0.56 0.00 0.00 175.26 174.76 3c7t h PRO 184 N 7.66 0.00 -0.49 4.30 0.11 -1.83 -0.62 132.00 141.13 3c7t h PRO 184 Ca -0.08 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.18 3c7t h PRO 184 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3c7t h PRO 184 CO 0.51 0.00 0.36 0.78 -0.21 0.00 0.00 178.00 179.44 3c7t h GLY 185 N 0.00 0.00 0.57 -0.55 0.00 -1.87 -1.54 103.07 99.68 3c7t h GLY 185 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3c7t h GLY 185 CO -0.00 0.00 -0.09 1.04 0.00 0.00 0.00 176.54 177.49 3c7t n LEU 186 N -4.35 0.68 -4.76 3.11 4.77 -0.24 -3.60 117.00 112.62 3c7t n LEU 186 Ca 0.09 -0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 3c7t n LEU 186 Cb 0.57 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3c7t n LEU 186 CO 0.36 0.12 0.82 0.12 -1.33 0.00 0.00 177.39 177.48 3c7t s PHE 187 N -2.33 2.43 1.14 -1.77 5.36 -0.58 -4.68 117.98 117.55 3c7t s PHE 187 Ca 0.32 1.53 -0.13 0.00 -0.96 0.00 0.00 56.93 57.69 3c7t s PHE 187 Cb 0.20 -3.43 0.27 0.00 -0.34 0.00 0.00 43.02 39.72 3c7t s PHE 187 CO 0.44 -2.11 1.04 -1.83 -1.46 0.00 0.00 175.22 171.30 3c7t s GLU 188 N -3.41 -0.76 0.10 10.12 -1.05 -1.26 -4.90 118.70 117.53 3c7t s GLU 188 Ca 0.76 0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 55.95 3c7t s GLU 188 Cb -0.29 -1.58 -0.09 0.00 -0.44 0.00 0.00 34.13 31.73 3c7t s GLU 188 CO 0.33 -3.57 1.73 0.12 0.95 0.00 0.00 175.26 174.82 3c7t s PHE 189 N -2.59 2.31 -1.00 4.83 5.36 -1.26 -4.94 117.98 120.68 3c7t s PHE 189 Ca 0.68 0.17 -0.17 0.00 -0.96 0.00 0.00 56.93 56.65 3c7t s PHE 189 Cb -0.23 -4.06 0.15 0.00 -0.34 0.00 0.00 43.02 38.54 3c7t s PHE 189 CO 0.63 -4.31 1.19 0.15 -1.46 0.00 0.00 175.22 171.41 3c7t s LYS 190 N 2.65 3.75 -0.27 10.12 1.02 -1.26 -5.02 119.74 130.72 3c7t s LYS 190 Ca 0.77 -2.06 -0.16 0.00 0.02 0.00 0.00 55.97 54.54 3c7t s LYS 190 Cb -0.43 -4.92 -0.03 0.00 -0.52 0.00 0.00 37.83 31.93 3c7t s LYS 190 CO 0.34 -1.73 0.44 1.21 -0.92 0.00 0.00 175.35 174.69 3c7t s ASN 191 N 3.28 6.32 0.17 2.83 3.84 -1.26 -0.92 114.94 129.20 3c7t s ASN 191 Ca 0.34 0.34 0.22 0.00 0.21 0.00 0.00 52.86 53.97 3c7t s ASN 191 Cb -0.05 -2.24 0.88 0.00 -0.55 0.00 0.00 41.25 39.29 3c7t s ASN 191 CO -0.07 -0.25 1.67 -2.67 -2.79 0.00 0.00 177.10 172.99 3c7t n TRP 192 N 5.45 0.56 0.28 0.43 4.27 -1.26 -0.31 117.44 126.86 3c7t n TRP 192 Ca -0.06 0.21 0.16 0.00 -3.89 0.00 0.00 57.50 53.91 3c7t n TRP 192 Cb 0.50 -0.84 0.84 0.00 -1.36 0.00 0.00 31.31 30.45 3c7t n TRP 192 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 3c7t h HIS 193 N 0.00 0.00 -2.11 -2.67 3.86 -1.98 -3.28 115.15 108.97 3c7t h HIS 193 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 3c7t h HIS 193 Cb 0.38 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.45 3c7t h HIS 193 CO 0.00 0.07 -0.84 -1.33 0.86 0.00 0.00 177.93 176.69 3c7t n MET 194 N -3.45 1.66 -2.15 2.45 2.81 0.58 -5.09 117.12 113.93 3c7t n MET 194 Ca -0.02 -3.98 -0.42 0.00 -1.81 0.00 0.00 57.70 51.47 3c7t n MET 194 Cb 0.20 -1.77 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 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 -1.84 4.34 0.07 0.03 0.04 -1.21 -4.53 135.00 131.89 3c7t s PRO 195 Ca 0.37 2.12 0.09 0.00 0.04 0.00 0.00 61.00 63.62 3c7t s PRO 195 Cb 0.16 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 3c7t s PRO 195 CO -0.06 -0.35 -0.23 0.15 0.04 0.00 0.00 177.00 176.55 3c7t s LYS 196 N 0.25 1.40 0.19 4.56 1.02 -1.26 -5.11 119.74 120.78 3c7t s LYS 196 Ca 0.60 -1.10 -0.31 0.00 0.02 0.00 0.00 55.97 55.19 3c7t s LYS 196 Cb -0.38 -1.63 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 3c7t s LYS 196 CO 0.36 0.40 1.39 0.20 -0.92 0.00 0.00 175.35 176.79 3c7t s GLY 197 N -1.52 2.19 -0.17 -3.33 0.00 -1.26 -5.02 107.32 98.20 3c7t s GLY 197 Ca 0.09 1.20 -0.06 0.00 0.00 0.00 0.00 44.72 45.95 3c7t s GLY 197 CO 0.03 2.26 0.03 -0.42 0.00 0.00 0.00 173.10 175.00 3c7t s ILE 198 N 0.46 4.49 -0.22 0.90 1.01 -1.26 -4.86 121.20 121.72 3c7t s ILE 198 Ca 0.61 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 3c7t s ILE 198 Cb -0.39 -3.00 0.11 0.00 0.01 0.00 0.00 42.46 39.19 3c7t s ILE 198 CO 0.37 0.47 0.37 -0.62 0.00 0.00 0.00 174.94 175.52 3c7t s ASP 199 N 0.34 0.21 0.03 3.58 -1.08 -1.26 -5.11 116.67 113.38 3c7t s ASP 199 Ca 0.01 0.41 0.04 0.00 -0.52 0.00 0.00 52.55 52.49 3c7t s ASP 199 Cb -0.13 1.08 -0.04 0.00 -1.46 0.00 0.00 42.92 42.38 3c7t s ASP 199 CO 0.01 -0.28 -0.05 -0.36 0.52 0.00 0.00 175.17 175.01 3c7t s PHE 200 N 2.53 2.92 0.18 -5.34 0.08 -1.26 -4.64 117.98 112.46 3c7t s PHE 200 Ca 0.08 -0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.80 3c7t s PHE 200 Cb -0.14 -1.59 -0.08 0.00 -0.57 0.00 0.00 43.02 40.64 3c7t s PHE 200 CO -0.14 0.41 1.13 -1.64 -0.10 0.00 0.00 175.22 174.88 3c7t s MET 201 N -1.70 4.57 0.68 0.44 -1.94 -1.26 -4.98 119.30 115.10 3c7t s MET 201 Ca 0.20 1.77 -0.13 0.00 -1.71 0.00 0.00 55.69 55.81 3c7t s MET 201 Cb -0.11 -3.26 0.01 0.00 2.01 0.00 0.00 34.83 33.47 3c7t s MET 201 CO 0.11 0.03 1.08 0.95 -0.01 0.00 0.00 175.02 177.18 3c7t s THR 202 N -0.22 3.56 0.27 2.05 -4.23 -1.26 -4.78 115.64 111.03 3c7t s THR 202 Ca 0.50 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 3c7t s THR 202 Cb -0.30 -3.18 0.27 0.00 1.34 0.00 0.00 72.50 70.63 3c7t s THR 202 CO 0.36 -0.55 1.69 -0.65 -0.54 0.00 0.00 174.62 174.92 3c7t h PRO 203 N -0.35 0.32 -0.71 3.99 0.11 -1.97 0.16 132.00 133.54 3c7t h PRO 203 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3c7t h PRO 203 Cb 1.23 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3c7t h PRO 203 CO 0.55 0.21 0.23 -0.84 -0.21 0.00 0.00 178.00 177.94 3c7t h ILE 204 N 0.33 1.26 -0.91 4.15 3.07 -1.97 0.59 117.51 124.02 3c7t h ILE 204 Ca 0.50 -0.88 -0.01 0.00 1.55 0.00 0.00 64.86 66.03 3c7t h ILE 204 Cb 0.93 0.49 -0.04 0.00 -0.27 0.00 0.00 36.82 37.92 3c7t h ILE 204 CO -0.54 0.34 0.55 -0.33 -1.05 0.00 0.00 178.15 177.12 3c7t h GLU 205 N 1.04 1.24 -0.42 0.16 5.08 -1.62 -0.62 114.58 119.43 3c7t h GLU 205 Ca 0.23 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3c7t h GLU 205 Cb 0.29 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3c7t h GLU 205 CO -0.01 0.87 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.75 3c7t h LEU 206 N 1.26 0.77 -0.87 1.33 3.38 -0.33 -1.71 115.31 119.14 3c7t h LEU 206 Ca 0.33 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3c7t h LEU 206 Cb -0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 3c7t h LEU 206 CO -0.06 0.93 0.48 0.00 0.09 0.00 0.00 178.44 179.87 3c7t h LYS 208 N 1.22 0.00 0.00 0.00 1.57 -0.88 -1.59 116.57 116.88 3c7t h LYS 208 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3c7t h LYS 208 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3c7t h LYS 208 CO -0.05 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 3c7t n ALA 209 N -2.46 2.02 0.00 3.86 0.00 -0.66 -4.89 120.51 118.38 3c7t n ALA 209 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3c7t n ALA 209 Cb 0.31 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.59 0.97 3.76 0.00 0.00 -0.60 -4.98 105.19 104.93 3c7t n GLY 210 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.54 0.99 1.43 -0.90 -4.98 118.68 117.99 3c7t s LEU 211 Ca 0.00 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 3c7t s LEU 211 Cb 0.00 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 3c7t s LEU 211 CO 0.00 0.15 2.57 -3.20 0.23 0.00 0.00 176.35 176.10 3c7t n ASN 212 N 3.08 6.13 -4.80 2.29 5.15 -1.26 -3.99 115.26 121.87 3c7t n ASN 212 Ca -0.12 -2.72 -0.38 0.00 -0.60 0.00 0.00 54.58 50.76 3c7t n ASN 212 Cb 0.52 -1.61 -0.06 0.00 -0.53 0.00 0.00 39.78 38.10 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 2.73 4.53 -0.52 3.44 1.01 -1.26 0.12 120.40 130.45 3c7t s VAL 213 Ca 0.58 1.45 -0.28 0.00 0.00 0.00 0.00 61.98 63.73 3c7t s VAL 213 Cb 0.16 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3c7t s VAL 213 CO -0.08 0.47 1.43 -0.62 0.00 0.00 0.00 175.10 176.30 3c7t s ASP 214 N -1.25 6.15 0.43 3.32 -1.08 0.53 -4.74 116.67 120.05 3c7t s ASP 214 Ca 0.35 0.44 0.19 0.00 -0.52 0.00 0.00 52.55 53.01 3c7t s ASP 214 Cb -0.21 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.71 3c7t s ASP 214 CO 0.23 -1.66 1.92 0.24 0.52 0.00 0.00 175.17 176.42 3c7t h MET 215 N 11.11 0.00 -0.02 4.34 2.86 -1.94 -3.05 114.93 128.23 3c7t h MET 215 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3c7t h MET 215 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3c7t h MET 215 CO 1.15 0.26 -0.18 0.25 1.06 0.00 0.00 176.91 179.45 3c7t n THR 216 N -3.86 0.00 -1.93 2.22 -2.24 -1.26 -4.97 114.28 102.24 3c7t n THR 216 Ca -0.02 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 3c7t n THR 216 Cb 0.34 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.22 3.04 -0.28 4.78 5.04 -1.15 -4.99 117.35 121.57 3c7t s TYR 217 Ca 0.27 0.66 -0.08 0.00 -2.44 0.00 0.00 57.07 55.48 3c7t s TYR 217 Cb 0.20 -3.93 -0.01 0.00 0.35 0.00 0.00 41.96 38.57 3c7t s TYR 217 CO 0.42 -3.39 0.09 0.15 -1.34 0.00 0.00 175.55 171.49 3c7t s LYS 218 N 0.94 3.35 0.67 4.97 -0.14 -1.26 -4.98 119.74 123.29 3c7t s LYS 218 Ca 0.69 -0.68 -0.14 0.00 -1.36 0.00 0.00 55.97 54.47 3c7t s LYS 218 Cb -0.44 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.33 3c7t s LYS 218 CO 0.33 -0.34 1.10 -1.25 -0.76 0.00 0.00 175.35 174.43 3c7t s PRO 219 N 1.56 2.77 0.38 -1.68 0.04 -1.26 -4.95 135.00 131.86 3c7t s PRO 219 Ca 0.04 1.32 0.14 0.00 0.04 0.00 0.00 61.00 62.55 3c7t s PRO 219 Cb -0.16 -1.95 0.75 0.00 0.04 0.00 0.00 34.50 33.18 3c7t s PRO 219 CO 0.03 -1.27 1.83 1.88 0.04 0.00 0.00 177.00 179.52 3c7t h TYR 220 N -0.14 0.00 -3.37 0.56 0.05 -1.95 -3.43 116.97 108.69 3c7t h TYR 220 Ca -0.46 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.79 3c7t h TYR 220 Cb 1.24 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.64 3c7t h TYR 220 CO 0.56 0.37 -0.82 0.08 -1.05 0.00 0.00 178.16 177.29 3c7t s VAL 221 N -4.12 1.19 0.21 -2.88 1.01 -1.26 -4.94 120.40 109.61 3c7t s VAL 221 Ca -0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 3c7t s VAL 221 Cb 0.14 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3c7t s VAL 221 CO 0.71 0.37 0.91 -1.61 0.00 0.00 0.00 175.10 175.49 3c7t s GLU 222 N 0.80 4.79 0.36 2.72 2.02 -1.26 -4.16 118.70 123.96 3c7t s GLU 222 Ca -0.12 1.42 -0.27 0.00 0.02 0.00 0.00 54.97 56.03 3c7t s GLU 222 Cb -0.15 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.70 3c7t s GLU 222 CO 0.02 0.50 1.14 1.41 0.02 0.00 0.00 175.26 178.36 3c7t s MET 223 N -1.06 4.26 0.13 1.61 -2.45 -1.26 -4.94 119.30 115.60 3c7t s MET 223 Ca 0.41 1.82 -0.02 0.00 -1.25 0.00 0.00 55.69 56.64 3c7t s MET 223 Cb -0.25 -2.84 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 3c7t s MET 223 CO 0.31 -0.13 0.09 0.16 1.05 0.00 0.00 175.02 176.49 3c7t s ASP 224 N -1.06 0.27 0.00 1.11 1.47 -1.26 -5.06 116.67 112.14 3c7t s ASP 224 Ca 0.53 -1.15 0.22 0.00 1.18 0.00 0.00 52.55 53.33 3c7t s ASP 224 Cb -0.31 0.31 0.65 0.00 -0.34 0.00 0.00 42.92 43.23 3c7t s ASP 224 CO 0.39 -0.75 1.50 0.00 0.68 0.00 0.00 175.17 176.99 3c7t n ALA 225 N -0.10 2.49 -1.77 2.11 0.00 -1.26 -4.96 120.51 117.02 3c7t n ALA 225 Ca -0.06 -0.65 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 3c7t n ALA 225 Cb 0.63 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.61 7.28 1.16 0.00 0.15 -1.26 -5.02 113.70 114.41 3c7t s SER 226 Ca 0.34 2.03 -0.14 0.00 0.70 0.00 0.00 55.95 58.88 3c7t s SER 226 Cb 0.19 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 62.14 3c7t s SER 226 CO 0.28 -0.11 0.78 0.00 1.20 0.00 0.00 173.24 175.39 3c7t n ALA 227 N 0.86 -3.16 -2.96 5.45 0.00 -1.26 -4.89 120.51 114.55 3c7t n ALA 227 Ca 0.01 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 3c7t n ALA 227 Cb 0.48 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 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 -4.18 1.13 0.71 0.00 -1.05 -0.10 -5.01 118.70 110.20 3c7t s GLU 228 Ca 0.66 -0.87 -0.11 0.00 -0.15 0.00 0.00 54.97 54.50 3c7t s GLU 228 Cb -0.22 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 3c7t s GLU 228 CO 0.65 -0.44 1.07 0.95 0.95 0.00 0.00 175.26 178.45 3c7t s THR 229 N -3.86 3.76 0.26 1.83 -4.23 -1.26 -4.66 115.64 107.49 3c7t s THR 229 Ca 0.07 0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 3c7t s THR 229 Cb 0.02 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.67 3c7t s THR 229 CO -0.08 -0.75 1.84 -0.03 -0.54 0.00 0.00 174.62 175.06 3c7t h MET 230 N -0.72 0.91 -0.84 3.99 4.05 -1.99 -1.79 114.93 118.54 3c7t h MET 230 Ca -0.45 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.89 3c7t h MET 230 Cb 1.23 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 3c7t h MET 230 CO 0.60 0.60 0.41 -0.44 0.23 0.00 0.00 176.91 178.31 3c7t h ASP 231 N 0.94 1.09 -0.44 1.39 3.32 -1.98 -1.31 116.42 119.42 3c7t h ASP 231 Ca 0.43 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 3c7t h ASP 231 Cb 0.33 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3c7t h ASP 231 CO -0.23 0.91 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.87 3c7t h GLU 232 N 1.19 0.78 0.32 3.56 5.08 -1.83 -0.63 114.58 123.05 3c7t h GLU 232 Ca 0.29 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3c7t h GLU 232 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3c7t h GLU 232 CO -0.04 0.85 -0.26 0.35 -1.00 0.00 0.00 179.01 178.91 3c7t h PHE 233 N 0.62 -0.69 -0.52 4.33 3.57 -1.15 -1.95 116.94 121.16 3c7t h PHE 233 Ca 0.12 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3c7t h PHE 233 Cb 0.50 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 3c7t h PHE 233 CO 0.04 -0.39 0.18 0.74 -2.23 0.00 0.00 178.31 176.66 3c7t h PHE 234 N -0.59 0.76 -0.37 0.41 0.04 -1.12 -2.64 116.94 113.43 3c7t h PHE 234 Ca -0.02 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.72 3c7t h PHE 234 Cb 0.52 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 3c7t h PHE 234 CO -0.14 0.61 0.22 -0.22 -0.60 0.00 0.00 178.31 178.17 3c7t h LYS 235 N 0.74 0.44 -0.24 1.51 1.63 -0.92 -1.56 116.57 118.17 3c7t h LYS 235 Ca 0.18 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.82 3c7t h LYS 235 Cb 0.18 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 3c7t h LYS 235 CO -0.01 0.29 -0.40 0.07 -3.45 0.00 0.00 179.45 175.95 3c7t h ARG 236 N 0.45 0.55 -0.51 1.90 0.11 -1.12 -0.43 114.38 115.33 3c7t h ARG 236 Ca 0.15 -0.27 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 3c7t h ARG 236 Cb -0.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 3c7t h ARG 236 CO -0.06 0.85 0.29 0.78 0.10 0.00 0.00 179.97 181.94 3c7t h GLY 237 N 1.06 0.76 0.94 0.08 0.00 -1.37 -1.98 103.07 102.56 3c7t h GLY 237 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3c7t h GLY 237 CO 0.08 0.32 0.14 -2.09 0.00 0.00 0.00 176.54 174.99 3c7t h GLU 238 N 0.69 0.57 -0.20 4.80 4.81 -0.94 -0.88 114.58 123.44 3c7t h GLU 238 Ca 0.18 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3c7t h GLU 238 Cb 0.02 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 3c7t h GLU 238 CO -0.03 0.56 -0.12 0.28 -0.73 0.00 0.00 179.01 178.97 3c7t h VAL 239 N 0.46 0.64 -0.19 0.32 2.07 -0.99 -0.64 116.25 117.93 3c7t h VAL 239 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3c7t h VAL 239 Cb 0.20 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3c7t h VAL 239 CO -0.01 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.62 3c7t h ALA 240 N 1.04 0.25 -0.22 1.67 0.00 -1.17 -1.44 119.26 119.40 3c7t h ALA 240 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3c7t h ALA 240 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3c7t h ALA 240 CO -0.26 -0.09 -0.06 0.52 0.00 0.00 0.00 179.25 179.35 3c7t h MET 241 N 0.11 0.42 -0.53 0.00 2.86 -1.02 -0.64 114.93 116.13 3c7t h MET 241 Ca 0.06 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3c7t h MET 241 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3c7t h MET 241 CO 0.00 0.67 0.12 1.96 1.06 0.00 0.00 176.91 180.72 3c7t h GLN 242 N 0.14 0.81 -0.21 1.72 4.20 -1.14 -1.28 115.11 119.36 3c7t h GLN 242 Ca 0.05 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3c7t h GLN 242 Cb 0.52 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3c7t h GLN 242 CO 0.02 0.73 0.01 0.00 -0.67 0.00 0.00 178.83 178.93 3c7t h ALA 243 N 1.35 0.28 -0.28 3.87 0.00 -1.01 0.16 119.26 123.62 3c7t h ALA 243 Ca 0.17 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3c7t h ALA 243 Cb 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3c7t h ALA 243 CO -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 179.25 179.27 3c7t h ALA 244 N 0.80 0.28 -0.00 0.00 0.00 -0.84 0.16 119.26 119.66 3c7t h ALA 244 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c7t h ALA 244 Cb 0.38 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3c7t h ALA 244 CO 0.01 -0.38 0.00 0.28 0.00 0.00 0.00 179.25 179.16 3c7t h VAL 245 N 0.13 1.09 -0.83 0.00 2.07 -1.08 -2.28 116.25 115.34 3c7t h VAL 245 Ca 0.13 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3c7t h VAL 245 Cb 0.15 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 3c7t h VAL 245 CO -0.19 0.07 0.51 0.78 0.02 0.00 0.00 177.57 178.76 3c7t h ASN 246 N -0.11 0.99 1.12 0.57 -0.26 -0.46 -2.64 115.58 114.80 3c7t h ASN 246 Ca 0.00 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.65 3c7t h ASN 246 Cb 0.11 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 3c7t h ASN 246 CO -0.00 0.75 -0.17 0.44 -1.06 0.00 0.00 177.43 177.39 3c7t h ASP 247 N 1.14 0.00 -0.08 5.81 3.32 -0.62 -3.08 116.42 122.92 3c7t h ASP 247 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3c7t h ASP 247 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3c7t h ASP 247 CO -0.06 0.17 0.00 0.35 -1.72 0.00 0.00 179.24 177.98 3c7t n THR 248 N -3.27 0.07 -0.19 0.35 -2.24 -0.87 -4.52 114.28 103.61 3c7t n THR 248 Ca 0.01 -0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 3c7t n THR 248 Cb 0.44 1.40 0.10 0.00 -2.10 0.00 0.00 70.33 70.17 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 4.61 1.00 0.12 -0.78 4.81 -1.38 0.49 114.58 123.44 3c7t h GLU 249 Ca 0.00 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3c7t h GLU 249 Cb 0.98 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3c7t h GLU 249 CO 0.00 0.91 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.92 3c7t h LYS 250 N 0.94 -0.15 -0.46 1.92 3.64 -1.80 -3.11 116.57 117.55 3c7t h LYS 250 Ca 0.19 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3c7t h LYS 250 Cb 0.40 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3c7t h LYS 250 CO 0.01 -0.04 0.21 0.22 -2.27 0.00 0.00 179.45 177.58 3c7t h ASP 251 N -0.22 0.60 0.00 4.20 1.82 -1.84 -3.48 116.42 117.50 3c7t h ASP 251 Ca -0.02 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 3c7t h ASP 251 Cb 0.18 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.03 3c7t h ASP 251 CO 0.03 0.57 0.00 0.61 -1.61 0.00 0.00 179.24 178.83 3c7t n GLY 252 N -0.88 0.54 3.85 -0.78 0.00 0.16 -5.06 105.19 103.01 3c7t n GLY 252 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.31 1.64 0.42 -0.02 0.00 -1.26 -4.87 107.32 100.93 3c7t s GLY 253 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.32 3c7t s GLY 253 CO 0.00 0.17 0.95 -1.31 0.00 0.00 0.00 173.10 172.92 3c7t s ASN 254 N -4.09 6.95 0.05 1.64 0.01 -1.26 -4.83 114.94 113.40 3c7t s ASN 254 Ca 0.58 1.71 0.09 0.00 -0.71 0.00 0.00 52.86 54.54 3c7t s ASN 254 Cb -0.13 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 3c7t s ASN 254 CO 0.53 -0.35 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.83 3c7t s VAL 255 N -2.12 2.27 -0.02 1.60 1.01 -0.85 -1.73 120.40 120.56 3c7t s VAL 255 Ca 0.61 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3c7t s VAL 255 Cb -0.10 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.39 3c7t s VAL 255 CO 0.14 0.35 -0.03 -0.51 0.00 0.00 0.00 175.10 175.05 3c7t s ILE 256 N -0.84 0.30 -0.26 2.22 2.07 -0.28 -0.39 121.20 124.01 3c7t s ILE 256 Ca 0.12 -0.09 -0.08 0.00 -1.41 0.00 0.00 60.65 59.19 3c7t s ILE 256 Cb -0.10 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 3c7t s ILE 256 CO 0.03 0.12 0.10 -0.36 -1.91 0.00 0.00 174.94 172.92 3c7t s PHE 257 N 0.35 3.12 -0.29 3.50 0.08 -0.16 -1.10 117.98 123.46 3c7t s PHE 257 Ca -0.03 -0.30 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 3c7t s PHE 257 Cb -0.07 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 3c7t s PHE 257 CO -0.01 -0.32 0.06 0.42 -0.10 0.00 0.00 175.22 175.27 3c7t s ILE 258 N 1.65 3.71 0.00 0.64 1.01 0.11 -1.33 121.20 126.98 3c7t s ILE 258 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3c7t s ILE 258 Cb -0.15 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3c7t s ILE 258 CO 0.05 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.66 3c7t n GLY 259 N 4.81 3.26 3.76 6.18 0.00 0.02 -1.17 105.19 122.05 3c7t n GLY 259 Ca -0.15 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 2.35 2.02 0.26 1.61 3.76 -1.26 -1.14 115.29 122.89 3c7t s HIS 260 Ca 0.00 -0.84 -0.02 0.00 -0.15 0.00 0.00 55.06 54.05 3c7t s HIS 260 Cb 0.00 -1.74 0.52 0.00 1.11 0.00 0.00 32.58 32.47 3c7t s HIS 260 CO 0.00 0.13 1.72 0.00 -0.85 0.00 0.00 174.74 175.74 3c7t h ALA 261 N 1.32 1.15 0.00 -1.40 0.00 -1.93 -1.34 119.26 117.05 3c7t h ALA 261 Ca -0.43 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3c7t h ALA 261 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3c7t h ALA 261 CO 0.72 -0.24 0.00 1.51 0.00 0.00 0.00 179.25 181.24 3c7t n ILE 262 N -5.01 0.69 -0.12 0.00 0.13 -1.26 -3.44 119.36 110.35 3c7t n ILE 262 Ca 0.16 0.05 0.11 0.00 -1.10 0.00 0.00 62.75 61.97 3c7t n ILE 262 Cb 0.47 -0.89 0.46 0.00 -0.84 0.00 0.00 39.64 38.84 3c7t n ILE 262 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3c7t h THR 263 N 0.00 0.91 0.02 9.51 2.02 -1.63 -0.38 112.91 123.37 3c7t h THR 263 Ca 0.00 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3c7t h THR 263 Cb 0.47 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3c7t h THR 263 CO 0.00 0.09 -0.01 -0.07 0.37 0.00 0.00 175.52 175.90 3c7t h LEU 264 N 0.51 -0.02 -0.98 2.58 4.07 -1.73 -0.70 115.31 119.04 3c7t h LEU 264 Ca 0.30 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 3c7t h LEU 264 Cb 0.51 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 3c7t h LEU 264 CO -0.09 0.26 0.12 0.44 -1.08 0.00 0.00 178.44 178.08 3c7t h ASP 265 N -0.31 0.80 -0.60 -0.43 5.19 -1.70 -2.54 116.42 116.83 3c7t h ASP 265 Ca -0.00 -0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.27 3c7t h ASP 265 Cb 0.30 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 3c7t h ASP 265 CO 0.00 0.80 0.39 1.56 -3.12 0.00 0.00 179.24 178.87 3c7t h GLN 266 N 0.82 0.77 -0.36 3.56 4.20 -0.84 -2.03 115.11 121.24 3c7t h GLN 266 Ca 0.18 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 3c7t h GLN 266 Cb 0.32 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3c7t h GLN 266 CO 0.00 0.51 0.21 1.98 -0.67 0.00 0.00 178.83 180.86 3c7t h MET 267 N 0.80 0.49 -0.32 1.46 4.05 -0.82 -0.24 114.93 120.35 3c7t h MET 267 Ca 0.22 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 3c7t h MET 267 Cb -0.07 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 3c7t h MET 267 CO -0.06 0.38 0.19 0.28 0.23 0.00 0.00 176.91 177.93 3c7t h VAL 268 N 0.46 1.05 -0.62 -5.77 2.07 -1.33 -0.46 116.25 111.64 3c7t h VAL 268 Ca 0.13 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 3c7t h VAL 268 Cb 0.02 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3c7t h VAL 268 CO -0.02 0.07 0.08 1.23 0.02 0.00 0.00 177.57 178.94 3c7t h GLY 269 N 0.39 1.12 0.90 2.17 0.00 -1.22 0.15 103.07 106.58 3c7t h GLY 269 Ca 0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 3c7t h GLY 269 CO -0.05 0.71 -0.08 0.00 0.00 0.00 0.00 176.54 177.12 3c7t h ALA 270 N 1.02 0.43 0.00 3.60 0.00 -0.85 -2.07 119.26 121.39 3c7t h ALA 270 Ca 0.18 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 3c7t h ALA 270 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.16 3c7t h ALA 270 CO 0.02 0.26 -1.01 -0.07 0.00 0.00 0.00 179.25 178.45 3c7t h LEU 271 N 0.37 0.75 -0.82 0.00 4.07 -1.04 -2.97 115.31 115.67 3c7t h LEU 271 Ca 0.08 -0.60 0.07 0.00 0.08 0.00 0.00 57.88 57.50 3c7t h LEU 271 Cb 0.57 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.02 3c7t h LEU 271 CO 0.03 1.40 0.49 0.45 -1.08 0.00 0.00 178.44 179.74 3c7t h HIS 272 N 0.32 0.91 0.00 1.13 3.86 -0.97 -1.68 115.15 118.72 3c7t h HIS 272 Ca -0.11 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3c7t h HIS 272 Cb 1.65 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.84 3c7t h HIS 272 CO 0.08 0.44 0.00 0.54 0.86 0.00 0.00 177.93 179.85 3c7t n ARG 273 N -4.68 0.01 0.11 2.45 1.74 -0.78 -1.36 116.66 114.14 3c7t n ARG 273 Ca 0.12 0.31 0.13 0.00 -0.77 0.00 0.00 57.85 57.64 3c7t n ARG 273 Cb 0.20 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.49 0.84 -4.84 0.55 4.77 -0.63 -4.90 117.00 111.29 3c7t n LEU 274 Ca 0.03 0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 56.25 3c7t n LEU 274 Cb 0.12 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 3c7t n LEU 274 CO 0.10 -0.18 0.71 -0.13 -1.33 0.00 0.00 177.39 176.56 3c7t s ARG 275 N -3.11 3.24 0.02 3.23 0.52 -0.47 -5.00 118.95 117.39 3c7t s ARG 275 Ca 0.10 0.90 0.22 0.00 -0.52 0.00 0.00 55.73 56.43 3c7t s ARG 275 Cb 0.12 -2.03 -0.07 0.00 0.52 0.00 0.00 34.95 33.49 3c7t s ARG 275 CO 0.61 -0.86 0.92 -0.25 0.02 0.00 0.00 175.30 175.74 3c7t n ASP 276 N -2.86 0.60 -0.80 0.23 8.00 -1.26 -4.34 116.55 116.12 3c7t n ASP 276 Ca 0.07 -0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.29 3c7t n ASP 276 Cb 0.54 1.02 0.16 0.00 -0.02 0.00 0.00 41.12 42.82 3c7t n ASP 276 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3c7t n ASP 277 N -1.89 2.95 -3.97 -2.24 5.75 -1.26 -4.70 116.55 111.19 3c7t n ASP 277 Ca 0.02 -1.88 -0.31 0.00 -0.01 0.00 0.00 54.79 52.61 3c7t n ASP 277 Cb 0.43 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 3c7t n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3c7t s MET 278 N -1.10 2.74 0.12 0.11 -1.94 -1.26 -4.77 119.30 113.20 3c7t s MET 278 Ca 0.27 -3.34 0.24 0.00 -1.71 0.00 0.00 55.69 51.16 3c7t s MET 278 Cb 0.16 -3.61 0.38 0.00 2.01 0.00 0.00 34.83 33.77 3c7t s MET 278 CO 0.21 -1.28 1.35 0.39 -0.01 0.00 0.00 175.02 175.68 3c7t n GLU 279 N 2.07 0.28 -0.33 2.03 1.02 -1.26 -4.13 120.64 120.32 3c7t n GLU 279 Ca 0.20 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.49 3c7t n GLU 279 Cb 0.36 -1.69 0.20 0.00 -0.02 0.00 0.00 31.44 30.29 3c7t n GLU 279 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3c7t n ASP 280 N -2.10 2.81 -4.72 1.62 9.92 -1.26 -4.99 116.55 117.83 3c7t n ASP 280 Ca 0.03 -2.20 -0.43 0.00 -0.53 0.00 0.00 54.79 51.67 3c7t n ASP 280 Cb 0.44 -0.40 -0.02 0.00 -0.64 0.00 0.00 41.12 40.49 3c7t n ASP 280 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3c7t n VAL 281 N 0.60 0.65 -1.82 2.53 0.31 -1.26 -4.90 118.33 114.44 3c7t n VAL 281 Ca 0.15 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 3c7t n VAL 281 Cb 0.52 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.60 3c7t n VAL 281 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3c7t s GLN 282 N 0.07 4.15 0.61 5.55 0.74 -1.26 -4.96 119.66 124.56 3c7t s GLN 282 Ca 0.69 2.53 -0.19 0.00 0.05 0.00 0.00 55.36 58.44 3c7t s GLN 282 Cb -0.55 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 30.49 3c7t s GLN 282 CO 0.44 -0.61 1.29 -2.14 -0.55 0.00 0.00 175.29 173.71 3c7t s PRO 283 N -0.18 2.77 0.43 1.67 0.02 -1.26 -4.96 135.00 133.49 3c7t s PRO 283 Ca 0.64 2.05 -0.25 0.00 0.02 0.00 0.00 61.00 63.46 3c7t s PRO 283 Cb -0.47 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.02 3c7t s PRO 283 CO 0.44 -1.43 1.36 0.71 -0.33 0.00 0.00 177.00 177.75 3c7t s TYR 284 N -1.41 2.65 -0.04 6.54 2.02 -1.26 -5.05 117.35 120.80 3c7t s TYR 284 Ca 0.79 1.35 -0.01 0.00 -0.37 0.00 0.00 57.07 58.83 3c7t s TYR 284 Cb -0.37 -3.78 0.03 0.00 -0.40 0.00 0.00 41.96 37.45 3c7t s TYR 284 CO 0.40 -2.47 0.07 -1.21 -1.57 0.00 0.00 175.55 170.77 3c7t s GLU 285 N -2.36 -0.01 0.36 -0.62 2.02 -1.26 -5.03 118.70 111.79 3c7t s GLU 285 Ca 0.59 0.29 0.03 0.00 0.02 0.00 0.00 54.97 55.90 3c7t s GLU 285 Cb -0.40 -0.27 0.67 0.00 0.10 0.00 0.00 34.13 34.23 3c7t s GLU 285 CO 0.52 -0.20 2.00 0.82 0.02 0.00 0.00 175.26 178.42 3c7t h ILE 286 N 6.27 1.16 -0.73 -1.63 1.08 -1.97 -3.07 117.51 118.62 3c7t h ILE 286 Ca -0.38 -0.34 -0.33 0.00 -0.39 0.00 0.00 64.86 63.41 3c7t h ILE 286 Cb 1.12 0.38 -0.20 0.00 -3.07 0.00 0.00 36.82 35.05 3c7t h ILE 286 CO 0.40 0.16 0.34 0.61 -0.69 0.00 0.00 178.15 178.97 3c7t n GLY 287 N -1.37 4.40 0.36 5.37 0.00 -1.26 -4.60 105.19 108.10 3c7t n GLY 287 Ca 0.05 -1.11 0.04 0.00 0.00 0.00 0.00 46.02 45.01 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 1.41 0.90 -6.72 1.61 2.43 -1.96 -3.41 114.38 108.63 3c7t h ARG 288 Ca 0.41 -0.05 -0.67 0.00 -0.81 0.00 0.00 59.98 58.86 3c7t h ARG 288 Cb 2.35 -0.20 -0.20 0.00 -0.42 0.00 0.00 29.97 31.50 3c7t h ARG 288 CO 0.79 0.60 -0.83 -0.80 -1.51 0.00 0.00 179.97 178.21 3c7t s ASN 289 N -6.15 3.48 0.15 -3.80 0.01 -1.26 -5.05 114.94 102.31 3c7t s ASN 289 Ca -0.11 -0.78 0.04 0.00 -0.71 0.00 0.00 52.86 51.30 3c7t s ASN 289 Cb 0.19 -0.29 -0.09 0.00 0.41 0.00 0.00 41.25 41.47 3c7t s ASN 289 CO 0.79 0.15 1.33 0.25 -1.51 0.00 0.00 177.10 178.11 3c7t h LEU 290 N 3.48 0.14 -9.02 0.60 5.85 -1.96 -3.46 115.31 110.95 3c7t h LEU 290 Ca -0.48 -0.13 -0.68 0.00 0.84 0.00 0.00 57.88 57.42 3c7t h LEU 290 Cb 1.19 -0.05 -0.20 0.00 0.37 0.00 0.00 40.66 41.97 3c7t h LEU 290 CO 0.45 1.01 -0.83 -0.76 -0.34 0.00 0.00 178.44 177.97 3c7t s LEU 291 N -7.12 2.53 0.45 2.25 1.43 -1.26 -5.12 118.68 111.84 3c7t s LEU 291 Ca -0.01 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 3c7t s LEU 291 Cb 0.10 -1.39 -0.08 0.00 0.03 0.00 0.00 46.19 44.85 3c7t s LEU 291 CO 0.82 0.17 1.12 -0.54 0.23 0.00 0.00 176.35 178.16 3c7t s LYS 292 N -2.15 3.83 0.68 1.70 1.02 -1.26 -5.03 119.74 118.54 3c7t s LYS 292 Ca 0.17 1.64 -0.17 0.00 0.02 0.00 0.00 55.97 57.63 3c7t s LYS 292 Cb -0.10 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 3c7t s LYS 292 CO 0.08 -0.46 1.19 1.33 -0.92 0.00 0.00 175.35 176.57 3c7t n VAL 293 N -0.51 4.02 -0.90 3.17 0.24 -1.26 -4.97 118.33 118.12 3c7t n VAL 293 Ca 0.07 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.34 61.65 3c7t n VAL 293 Cb 0.49 -1.34 0.19 0.00 -1.47 0.00 0.00 33.84 31.72 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 -3.41 0.17 0.30 7.34 0.02 -1.26 -4.86 135.00 133.30 3c7t s PRO 294 Ca 0.79 0.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.32 3c7t s PRO 294 Cb -0.36 -1.68 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 3c7t s PRO 294 CO 0.44 -2.98 1.51 0.66 -0.33 0.00 0.00 177.00 176.31 3c7t n TYR 295 N -4.39 2.69 -2.14 6.54 4.01 -1.26 -1.53 117.16 121.08 3c7t n TYR 295 Ca 0.05 0.35 -0.20 0.00 -0.16 0.00 0.00 57.90 57.94 3c7t n TYR 295 Cb 0.55 -2.54 -0.03 0.00 -0.31 0.00 0.00 39.34 37.00 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 -0.94 2.41 -3.62 0.00 0.00 -0.59 -4.71 120.51 113.05 3c7t n ALA 297 Ca -0.23 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 3c7t n ALA 297 Cb 0.68 -2.43 -0.17 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.64 1.89 0.10 0.00 2.96 -1.26 -1.87 118.68 118.86 3c7t s LEU 298 Ca 0.56 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.03 3c7t s LEU 298 Cb -0.48 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 3c7t s LEU 298 CO 0.60 0.05 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.81 3c7t s GLY 299 N 0.87 1.87 0.00 7.98 0.00 0.09 -4.85 107.32 113.28 3c7t s GLY 299 Ca -0.08 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.48 3c7t s GLY 299 CO -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 173.10 171.90 3c7t s ALA 300 N -1.27 0.32 0.05 3.20 0.00 -1.26 -1.17 121.76 121.63 3c7t s ALA 300 Ca 0.24 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.01 3c7t s ALA 300 Cb -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3c7t s ALA 300 CO 0.16 0.05 -0.13 -1.64 0.00 0.00 0.00 175.76 174.21 3c7t s MET 301 N -0.29 0.83 -0.00 0.00 -1.94 0.41 -2.08 119.30 116.22 3c7t s MET 301 Ca -0.00 -0.82 0.05 0.00 -1.71 0.00 0.00 55.69 53.21 3c7t s MET 301 Cb -0.03 -0.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.99 3c7t s MET 301 CO -0.00 0.19 -0.16 1.03 -0.01 0.00 0.00 175.02 176.07 3c7t s ARG 302 N -1.40 1.27 0.00 2.03 0.52 -0.79 -0.40 118.95 120.19 3c7t s ARG 302 Ca -0.01 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 3c7t s ARG 302 Cb -0.09 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.14 3c7t s ARG 302 CO 0.02 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.08 3c7t n GLY 303 N 2.56 0.60 3.89 -3.53 0.00 -0.73 -1.75 105.19 106.23 3c7t n GLY 303 Ca -0.15 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 3c7t n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7t s LYS 304 N -0.90 3.48 0.62 1.61 -2.85 -1.26 -0.09 119.74 120.35 3c7t s LYS 304 Ca 0.00 0.41 -0.14 0.00 -1.00 0.00 0.00 55.97 55.24 3c7t s LYS 304 Cb 0.00 -2.24 -0.03 0.00 -2.06 0.00 0.00 37.83 33.51 3c7t s LYS 304 CO 0.00 -0.42 1.05 -1.25 0.10 0.00 0.00 175.35 174.83 3c7t s PRO 305 N -4.96 3.25 -0.27 1.78 0.04 -1.26 -4.85 135.00 128.73 3c7t s PRO 305 Ca 0.51 1.09 -0.27 0.00 0.04 0.00 0.00 61.00 62.37 3c7t s PRO 305 Cb -0.11 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 3c7t s PRO 305 CO 0.49 -0.86 0.97 -1.58 0.04 0.00 0.00 177.00 176.06 3c7t s TRP 306 N -2.68 3.25 0.02 0.56 0.52 -1.26 -4.86 118.94 114.49 3c7t s TRP 306 Ca 0.61 1.21 0.04 0.00 0.02 0.00 0.00 56.10 57.98 3c7t s TRP 306 Cb -0.15 -3.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.80 3c7t s TRP 306 CO 0.43 -0.57 -0.11 -0.51 0.02 0.00 0.00 176.95 176.21 3c7t s ASP 307 N 1.44 1.33 -0.01 2.95 1.01 -0.72 -4.72 116.67 117.95 3c7t s ASP 307 Ca 0.41 -0.36 -0.30 0.00 0.71 0.00 0.00 52.55 53.01 3c7t s ASP 307 Cb -0.14 -0.09 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 3c7t s ASP 307 CO 0.10 0.03 1.38 -0.69 0.21 0.00 0.00 175.17 176.20 3c7t s VAL 308 N -0.67 3.79 0.18 -1.27 1.01 -1.26 -1.88 120.40 120.30 3c7t s VAL 308 Ca 0.01 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.18 3c7t s VAL 308 Cb -0.06 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3c7t s VAL 308 CO 0.00 -0.01 -0.02 0.68 0.00 0.00 0.00 175.10 175.75 3c7t s VAL 309 N 2.42 0.87 0.13 2.92 -7.23 -0.88 -4.96 120.40 113.66 3c7t s VAL 309 Ca 0.63 -2.01 -0.33 0.00 -1.81 0.00 0.00 61.98 58.46 3c7t s VAL 309 Cb -0.30 -2.09 -0.13 0.00 0.56 0.00 0.00 36.38 34.42 3c7t s VAL 309 CO 0.26 -0.52 1.69 -0.24 -0.31 0.00 0.00 175.10 175.98 3c7t n SER 310 N -0.26 3.48 -4.66 4.85 2.88 -1.26 -4.25 113.62 114.40 3c7t n SER 310 Ca -0.07 1.05 -0.34 0.00 -1.33 0.00 0.00 58.87 58.17 3c7t n SER 310 Cb 0.63 -1.47 0.11 0.00 -0.75 0.00 0.00 64.21 62.73 3c7t n SER 310 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3c7t n PRO 311 N 4.35 0.29 0.02 -1.46 -0.02 -1.26 -4.92 135.00 132.00 3c7t n PRO 311 Ca 0.18 0.17 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 3c7t n PRO 311 Cb 0.32 -2.37 0.42 0.00 -0.02 0.00 0.00 33.50 31.85 3c7t n PRO 311 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3c7t n PRO 312 N -2.79 0.04 -4.30 0.52 -0.04 -1.26 -4.79 135.00 122.38 3c7t n PRO 312 Ca 0.13 0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 63.63 3c7t n PRO 312 Cb 0.50 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -3.70 1.89 0.00 0.00 0.04 -1.26 -5.06 135.00 126.91 3c7t s PRO 314 Ca 0.20 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.98 3c7t s PRO 314 Cb 0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3c7t s PRO 314 CO 0.04 -1.78 0.00 -0.35 0.04 0.00 0.00 177.00 174.95 3c7t n PRO 315 N -3.56 -0.32 -3.77 0.56 -0.04 -1.26 -5.05 135.00 121.56 3c7t n PRO 315 Ca 0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 3c7t n PRO 315 Cb 0.56 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.21 -0.18 -0.07 3.54 0.15 -1.26 -5.16 113.70 109.50 3c7t s SER 316 Ca 0.00 0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.69 3c7t s SER 316 Cb 0.00 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 3c7t s SER 316 CO 0.00 -0.41 0.19 -0.51 1.20 0.00 0.00 173.24 173.71 3c7t s ILE 317 N -1.20 0.00 0.04 6.45 2.07 -1.26 -5.07 121.20 122.23 3c7t s ILE 317 Ca -0.12 -0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.10 3c7t s ILE 317 Cb -0.05 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 3c7t s ILE 317 CO 0.04 -0.01 -0.03 0.54 -1.91 0.00 0.00 174.94 173.57 3c7t s ASN 318 N 0.07 0.41 0.58 4.50 4.22 -1.26 -5.17 114.94 118.29 3c7t s ASN 318 Ca -0.00 -0.73 0.04 0.00 -2.14 0.00 0.00 52.86 50.03 3c7t s ASN 318 Cb -0.01 0.14 0.07 0.00 1.28 0.00 0.00 41.25 42.73 3c7t s ASN 318 CO 0.00 -0.43 0.81 -0.94 -2.04 0.00 0.00 177.10 174.50 3c7t s SER 319 N -2.13 5.02 0.62 3.54 1.04 -1.26 -5.12 113.70 115.41 3c7t s SER 319 Ca -0.05 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 3c7t s SER 319 Cb -0.02 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.93 3c7t s SER 319 CO -0.05 -1.34 0.88 -0.94 0.98 0.00 0.00 173.24 172.77 3c7t s SER 320 N -4.58 5.06 -0.24 7.02 1.04 -1.26 -5.11 113.70 115.63 3c7t s SER 320 Ca 0.61 0.18 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 3c7t s SER 320 Cb -0.07 -0.96 0.09 0.00 0.10 0.00 0.00 66.02 65.18 3c7t s SER 320 CO 0.39 -1.35 0.56 -0.55 0.98 0.00 0.00 173.24 173.27 3c7t s SER 321 N -4.47 -0.76 0.87 7.02 0.15 -1.26 -5.18 113.70 110.07 3c7t s SER 321 Ca 0.59 1.29 -0.08 0.00 0.70 0.00 0.00 55.95 58.44 3c7t s SER 321 Cb -0.10 1.46 0.18 0.00 -1.71 0.00 0.00 66.02 65.85 3c7t s SER 321 CO 0.41 -0.22 1.16 0.61 1.20 0.00 0.00 173.24 176.40 3c7t n GLY 322 N 4.78 -0.41 3.73 9.45 0.00 -1.26 -5.05 105.19 116.42 3c7t n GLY 322 Ca -0.17 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 3c7t n GLY 322 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c7t s ARG 323 N -5.49 4.33 0.13 1.61 3.52 -1.26 -5.07 118.95 116.71 3c7t s ARG 323 Ca 0.70 0.46 -0.24 0.00 -0.13 0.00 0.00 55.73 56.52 3c7t s ARG 323 Cb -0.03 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.86 3c7t s ARG 323 CO 0.48 0.18 0.73 0.12 -0.81 0.00 0.00 175.30 176.01 3c7t s PHE 324 N 0.54 3.86 -0.37 5.12 5.36 -1.26 -5.04 117.98 126.19 3c7t s PHE 324 Ca 0.26 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.73 3c7t s PHE 324 Cb -0.15 -2.73 0.08 0.00 -0.34 0.00 0.00 43.02 39.88 3c7t s PHE 324 CO 0.11 0.49 0.14 0.34 -1.46 0.00 0.00 175.22 174.83 3c7t s ASP 325 N -0.94 5.23 0.62 6.13 -1.08 -1.26 -4.98 116.67 120.38 3c7t s ASP 325 Ca 0.35 -1.60 0.33 0.00 -0.52 0.00 0.00 52.55 51.10 3c7t s ASP 325 Cb -0.22 -1.83 1.89 0.00 -1.46 0.00 0.00 42.92 41.30 3c7t s ASP 325 CO 0.24 -0.43 2.19 4.11 0.52 0.00 0.00 175.17 181.80 3c7t h TRP 326 N 8.12 0.00 0.00 -5.34 5.08 -2.04 -1.99 115.95 119.78 3c7t h TRP 326 Ca -0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.79 3c7t h TRP 326 Cb 1.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 3c7t h TRP 326 CO 0.59 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.75 3c7t h ARG 327 N 0.00 0.00 0.00 0.12 3.08 -2.04 -0.94 114.38 114.60 3c7t h ARG 327 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3c7t h ARG 327 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3c7t h ARG 327 CO -0.00 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34 3c7t n ILE 328 N -2.97 0.98 0.57 2.04 -5.35 -0.75 -2.14 119.36 111.74 3c7t n ILE 328 Ca -0.03 0.37 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 3c7t n ILE 328 Cb 0.07 -1.30 0.44 0.00 -1.74 0.00 0.00 39.64 37.11 3c7t n ILE 328 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3c7t n LEU 329 N -2.10 0.39 -0.36 7.28 4.77 -0.36 -5.19 117.00 121.44 3c7t n LEU 329 Ca 0.01 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.71 3c7t n LEU 329 Cb 0.16 -0.49 0.63 0.00 -2.33 0.00 0.00 43.42 41.39 3c7t n LEU 329 CO 0.15 -0.30 0.93 2.30 -1.33 0.00 0.00 177.39 179.14