#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 3.25 -0.00 2.89 1.70 -0.94 -4.82 118.95 121.04 3c7t s ARG 73 Ca 0.00 -0.61 -0.01 0.00 -0.47 0.00 0.00 55.73 54.64 3c7t s ARG 73 Cb 0.00 -2.70 -0.04 0.00 -0.57 0.00 0.00 34.95 31.64 3c7t s ARG 73 CO 0.00 0.03 0.10 -1.58 -1.08 0.00 0.00 175.30 172.77 3c7t s TRP 74 N -2.31 3.32 -0.07 5.89 0.52 -1.26 -2.19 118.94 122.84 3c7t s TRP 74 Ca 0.43 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.79 3c7t s TRP 74 Cb -0.10 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 3c7t s TRP 74 CO 0.34 0.56 -0.13 0.08 0.02 0.00 0.00 176.95 177.82 3c7t s VAL 75 N -1.22 1.25 0.22 4.03 1.01 -0.21 -1.66 120.40 123.81 3c7t s VAL 75 Ca 0.24 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.79 3c7t s VAL 75 Cb -0.12 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 3c7t s VAL 75 CO 0.15 0.38 -0.18 -0.36 0.00 0.00 0.00 175.10 175.09 3c7t s PHE 76 N 0.70 2.39 -0.01 5.22 0.08 0.27 -0.79 117.98 125.84 3c7t s PHE 76 Ca -0.14 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.63 3c7t s PHE 76 Cb -0.16 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.16 3c7t s PHE 76 CO 0.03 0.58 -0.09 0.00 -0.10 0.00 0.00 175.22 175.64 3c7t s ALA 77 N -1.98 0.78 -0.04 5.36 0.00 -0.62 -0.91 121.76 124.36 3c7t s ALA 77 Ca 0.25 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 3c7t s ALA 77 Cb -0.07 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.87 3c7t s ALA 77 CO 0.13 0.18 0.01 -1.17 0.00 0.00 0.00 175.76 174.92 3c7t s LEU 78 N -0.17 0.88 0.43 0.00 2.96 -0.33 -0.99 118.68 121.46 3c7t s LEU 78 Ca 0.03 -0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 53.71 3c7t s LEU 78 Cb -0.04 -0.22 -0.09 0.00 0.50 0.00 0.00 46.19 46.34 3c7t s LEU 78 CO -0.00 -0.15 1.03 -0.60 -1.32 0.00 0.00 176.35 175.32 3c7t s ARG 79 N 1.39 4.03 0.99 1.98 3.52 -0.80 -0.85 118.95 129.21 3c7t s ARG 79 Ca -0.05 1.41 -0.12 0.00 -0.13 0.00 0.00 55.73 56.84 3c7t s ARG 79 Cb -0.13 -2.34 0.13 0.00 -1.56 0.00 0.00 34.95 31.05 3c7t s ARG 79 CO -0.03 -0.24 0.77 -2.39 -0.81 0.00 0.00 175.30 172.60 3c7t n HIS 80 N -0.46 -0.46 -1.57 5.12 1.44 -0.35 -2.45 115.22 116.48 3c7t n HIS 80 Ca 0.07 0.24 -0.14 0.00 -2.01 0.00 0.00 57.72 55.88 3c7t n HIS 80 Cb 0.51 -1.84 0.09 0.00 0.12 0.00 0.00 29.99 28.88 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 0.97 -1.05 3.71 -1.39 0.00 -1.26 -1.88 105.19 104.28 3c7t n GLY 81 Ca 0.08 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.31 2.45 -3.45 1.61 2.13 -1.26 -4.87 120.64 114.94 3c7t n GLU 82 Ca 0.08 0.88 -0.38 0.00 0.66 0.00 0.00 57.16 58.40 3c7t n GLU 82 Cb 0.28 -2.64 -0.06 0.00 0.27 0.00 0.00 31.44 29.29 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 0.19 4.07 0.15 5.31 0.52 -1.26 -1.92 118.95 126.00 3c7t s ARG 83 Ca 0.71 0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 56.14 3c7t s ARG 83 Cb -0.57 -3.29 0.04 0.00 0.52 0.00 0.00 34.95 31.65 3c7t s ARG 83 CO 0.43 0.52 1.69 0.28 0.02 0.00 0.00 175.30 178.24 3c7t h VAL 84 N 4.03 0.72 0.00 3.52 2.07 -1.56 -2.59 116.25 122.44 3c7t h VAL 84 Ca -0.48 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3c7t h VAL 84 Cb 1.20 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3c7t h VAL 84 CO 0.66 0.01 -0.09 -2.24 0.02 0.00 0.00 177.57 175.92 3c7t h ASP 85 N 0.03 0.00 0.73 0.57 2.03 -1.87 -1.17 116.42 116.74 3c7t h ASP 85 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 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 -0.29 0.09 -0.80 0.18 -1.03 0.00 0.00 179.24 177.39 3c7t n LEU 86 N -4.03 0.68 -0.06 0.15 4.77 -1.11 -4.20 117.00 113.20 3c7t n LEU 86 Ca -0.02 0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 3c7t n LEU 86 Cb 0.18 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 3c7t n LEU 86 CO 0.32 -0.03 -0.87 0.41 -1.33 0.00 0.00 177.39 175.89 3c7t n THR 87 N -2.11 1.51 -4.35 -5.08 -1.04 -0.73 -4.99 114.28 97.49 3c7t n THR 87 Ca 0.02 -0.81 -0.27 0.00 -2.04 0.00 0.00 64.05 60.95 3c7t n THR 87 Cb 0.45 -0.82 -0.08 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 -2.54 2.32 0.00 -1.42 1.51 -0.52 -5.10 117.35 111.60 3c7t s TYR 88 Ca -0.09 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 3c7t s TYR 88 Cb 0.07 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 3c7t s TYR 88 CO 0.81 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.85 3c7t n GLY 89 N -1.24 0.61 2.78 0.71 0.00 -1.26 -4.79 105.19 102.00 3c7t n GLY 89 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 2.90 0.14 1.61 -0.04 -1.26 -4.75 135.00 133.61 3c7t n PRO 90 Ca 0.00 -2.67 0.01 0.00 -0.04 0.00 0.00 63.50 60.80 3c7t n PRO 90 Cb 0.00 -3.29 0.16 0.00 -0.04 0.00 0.00 33.50 30.34 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 6.07 0.00 0.33 0.54 5.08 -1.96 -2.24 115.95 123.76 3c7t h TRP 91 Ca 0.56 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.51 3c7t h TRP 91 Cb 0.65 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.81 3c7t h TRP 91 CO 1.45 0.57 -0.16 0.28 -1.28 0.00 0.00 178.44 179.31 3c7t h VAL 92 N 0.00 0.56 -0.21 0.12 2.07 -1.97 0.15 116.25 116.98 3c7t h VAL 92 Ca -0.01 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3c7t h VAL 92 Cb 1.18 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3c7t h VAL 92 CO 0.07 0.11 -0.00 1.55 0.02 0.00 0.00 177.57 179.33 3c7t h PRO 93 N -0.90 0.30 -0.29 1.57 0.13 -1.89 -0.70 132.00 130.22 3c7t h PRO 93 Ca -0.04 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 3c7t h PRO 93 Cb 0.52 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3c7t h PRO 93 CO 0.07 0.33 -0.08 1.25 -0.23 0.00 0.00 178.00 179.34 3c7t h HIS 94 N 0.29 0.64 0.02 1.56 2.76 -1.28 -3.34 115.15 115.80 3c7t h HIS 94 Ca 0.07 -0.14 -0.26 0.00 -2.20 0.00 0.00 60.37 57.84 3c7t h HIS 94 Cb 0.20 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 3c7t h HIS 94 CO 0.00 0.77 -1.36 0.00 -1.30 0.00 0.00 177.93 176.04 3c7t s PHE 96 N -2.65 3.43 -0.31 0.00 0.40 -0.30 -1.36 117.98 117.19 3c7t s PHE 96 Ca -0.03 1.53 -0.07 0.00 -0.60 0.00 0.00 56.93 57.76 3c7t s PHE 96 Cb 0.09 -3.22 0.02 0.00 0.51 0.00 0.00 43.02 40.41 3c7t s PHE 96 CO 0.83 -0.35 0.08 -1.21 0.70 0.00 0.00 175.22 175.28 3c7t s GLU 97 N 2.57 2.96 6.58 0.44 0.41 -0.41 -4.87 118.70 126.39 3c7t s GLU 97 Ca 0.46 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 54.08 3c7t s GLU 97 Cb -0.17 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.80 3c7t s GLU 97 CO 0.12 -0.50 0.00 -1.71 -0.49 0.00 0.00 175.26 172.68 3c7t n ASN 98 N 4.85 0.00 -1.29 -0.19 4.05 -1.26 -1.82 115.26 119.60 3c7t n ASN 98 Ca -0.14 0.00 0.12 0.00 0.45 0.00 0.00 54.58 55.01 3c7t n ASN 98 Cb 0.47 0.00 0.30 0.00 1.23 0.00 0.00 39.78 41.78 3c7t n ASN 98 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3c7t n ASP 99 N 6.74 3.77 -4.44 1.20 9.92 -1.26 -4.95 116.55 127.53 3c7t n ASP 99 Ca 0.00 -2.00 -0.35 0.00 -0.53 0.00 0.00 54.79 51.92 3c7t n ASP 99 Cb 0.00 -0.43 -0.13 0.00 -0.64 0.00 0.00 41.12 39.93 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 -1.14 3.89 0.21 -3.53 -4.23 -0.75 -5.01 115.64 105.08 3c7t s THR 100 Ca 0.46 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.34 3c7t s THR 100 Cb 0.25 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 3c7t s THR 100 CO 0.33 0.43 1.21 -0.47 -0.54 0.00 0.00 174.62 175.58 3c7t s TYR 101 N 0.98 3.38 -0.07 3.99 5.04 -1.26 -1.28 117.35 128.13 3c7t s TYR 101 Ca 0.01 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 3c7t s TYR 101 Cb -0.14 -3.46 0.01 0.00 0.35 0.00 0.00 41.96 38.71 3c7t s TYR 101 CO 0.02 -1.29 -0.13 0.08 -1.34 0.00 0.00 175.55 172.88 3c7t s VAL 102 N -0.28 1.20 -0.13 3.14 1.01 -0.47 -4.94 120.40 119.93 3c7t s VAL 102 Ca 0.52 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3c7t s VAL 102 Cb -0.34 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 3c7t s VAL 102 CO 0.39 0.37 1.24 -0.60 0.00 0.00 0.00 175.10 176.50 3c7t s ARG 103 N 0.63 4.27 0.00 2.72 3.52 -1.26 -4.70 118.95 124.13 3c7t s ARG 103 Ca -0.15 1.66 0.14 0.00 -0.13 0.00 0.00 55.73 57.25 3c7t s ARG 103 Cb -0.16 -3.69 0.19 0.00 -1.56 0.00 0.00 34.95 29.73 3c7t s ARG 103 CO 0.04 -0.62 1.06 1.63 -0.81 0.00 0.00 175.30 176.60 3c7t n LYS 104 N 6.13 1.52 -3.65 5.12 4.76 -1.26 -4.98 118.16 125.80 3c7t n LYS 104 Ca 0.13 -1.60 -0.15 0.00 -2.87 0.00 0.00 58.31 53.83 3c7t n LYS 104 Cb 0.45 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 32.28 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 -1.11 -0.54 0.59 4.39 2.15 -1.26 -5.04 116.67 115.85 3c7t s ASP 105 Ca 0.20 0.84 0.36 0.00 0.43 0.00 0.00 52.55 54.37 3c7t s ASP 105 Cb 0.13 0.84 1.85 0.00 -0.30 0.00 0.00 42.92 45.44 3c7t s ASP 105 CO 0.18 -0.35 2.19 -0.07 -0.17 0.00 0.00 175.17 176.95 3c7t h LEU 106 N 4.39 0.00 -1.38 -1.34 3.38 -1.99 -2.41 115.31 115.96 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 0.26 0.04 0.00 -3.20 0.09 0.00 0.00 178.44 175.63 3c7t n ASN 107 N -3.34 2.10 -4.90 -0.43 5.15 -1.26 -4.80 115.26 107.77 3c7t n ASN 107 Ca -0.02 -1.74 -0.28 0.00 -0.60 0.00 0.00 54.58 51.94 3c7t n ASN 107 Cb 0.17 -0.09 -0.02 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 -1.73 3.92 0.58 1.20 1.43 -0.91 -0.79 118.68 122.37 3c7t s LEU 108 Ca 0.34 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 54.06 3c7t s LEU 108 Cb 0.20 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 3c7t s LEU 108 CO 0.30 -0.33 1.17 -2.65 0.23 0.00 0.00 176.35 175.07 3c7t n PRO 109 N -1.39 1.25 -0.06 1.29 -0.02 -1.26 -4.64 135.00 130.17 3c7t n PRO 109 Ca -0.01 0.47 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 3c7t n PRO 109 Cb 0.54 -2.37 0.23 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.90 0.63 -8.04 2.45 3.38 -1.95 -3.44 115.31 109.26 3c7t h LEU 110 Ca -0.49 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 3c7t h LEU 110 Cb 1.34 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 3c7t h LEU 110 CO 0.54 0.70 -0.05 -1.59 0.09 0.00 0.00 178.44 178.13 3c7t s LYS 111 N -5.00 1.50 -0.08 1.13 -2.85 -1.26 -4.65 119.74 108.54 3c7t s LYS 111 Ca -0.09 -1.10 0.02 0.00 -1.00 0.00 0.00 55.97 53.80 3c7t s LYS 111 Cb 0.15 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.43 3c7t s LYS 111 CO 0.79 -0.63 -0.12 -0.51 0.10 0.00 0.00 175.35 174.97 3c7t s LEU 112 N -2.96 1.60 0.67 2.77 1.43 -1.26 -5.13 118.68 115.80 3c7t s LEU 112 Ca 0.17 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 3c7t s LEU 112 Cb -0.01 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.36 3c7t s LEU 112 CO 0.05 0.01 1.18 0.00 0.23 0.00 0.00 176.35 177.82 3c7t s ALA 113 N 0.82 2.32 0.50 4.21 0.00 -1.26 -4.98 121.76 123.37 3c7t s ALA 113 Ca -0.12 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 3c7t s ALA 113 Cb -0.15 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 3c7t s ALA 113 CO 0.02 -1.52 1.38 -1.58 0.00 0.00 0.00 175.76 174.05 3c7t s HIS 114 N -1.98 2.40 0.01 0.00 2.46 -1.26 -5.04 115.29 111.88 3c7t s HIS 114 Ca 0.73 1.33 -0.08 0.00 0.47 0.00 0.00 55.06 57.52 3c7t s HIS 114 Cb -0.27 -3.83 0.00 0.00 -0.13 0.00 0.00 32.58 28.35 3c7t s HIS 114 CO 0.41 -2.84 0.15 -0.98 -2.47 0.00 0.00 174.74 169.01 3c7t s ARG 115 N -2.69 0.54 0.29 2.88 1.70 -1.26 -4.95 118.95 115.46 3c7t s ARG 115 Ca 0.66 -0.47 0.03 0.00 -0.47 0.00 0.00 55.73 55.48 3c7t s ARG 115 Cb -0.41 0.22 0.64 0.00 -0.57 0.00 0.00 34.95 34.83 3c7t s ARG 115 CO 0.51 -0.14 1.78 0.00 -1.08 0.00 0.00 175.30 176.38 3c7t h ALA 116 N 4.04 1.53 0.00 7.88 0.00 -1.96 -1.25 119.26 129.50 3c7t h ALA 116 Ca -0.31 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3c7t h ALA 116 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3c7t h ALA 116 CO 0.43 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.08 3c7t n GLY 117 N -1.33 -1.06 7.00 0.00 0.00 -1.26 -5.01 105.19 103.53 3c7t n GLY 117 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.72 0.61 0.27 -0.02 0.00 -0.48 -2.28 105.19 104.00 3c7t n GLY 118 Ca 0.11 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.39 3c7t n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c7t h LYS 119 N 0.00 0.28 -0.72 1.61 1.57 -1.95 -1.57 116.57 115.80 3c7t h LYS 119 Ca 0.00 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3c7t h LYS 119 Cb 0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 3c7t h LYS 119 CO 0.00 0.19 0.47 0.78 -0.57 0.00 0.00 179.45 180.32 3c7t h GLY 120 N 0.29 0.87 1.00 3.86 0.00 -1.98 -1.01 103.07 106.10 3c7t h GLY 120 Ca 0.40 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.49 3c7t h GLY 120 CO -0.49 0.15 0.44 -1.33 0.00 0.00 0.00 176.54 175.32 3c7t h GLY 121 N 0.62 0.95 2.00 4.60 0.00 -0.85 -2.01 103.07 108.37 3c7t h GLY 121 Ca 0.33 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 3c7t h GLY 121 CO -0.11 0.34 -0.46 -0.97 0.00 0.00 0.00 176.54 175.34 3c7t h TYR 122 N 0.91 0.00 -0.59 5.60 0.05 -1.15 0.12 116.97 121.91 3c7t h TYR 122 Ca 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.98 3c7t h TYR 122 Cb -0.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 3c7t h TYR 122 CO -0.03 0.46 0.18 0.28 -1.05 0.00 0.00 178.16 178.00 3c7t h VAL 123 N 0.00 1.24 0.00 -2.88 2.07 -0.86 -3.13 116.25 112.69 3c7t h VAL 123 Ca -0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3c7t h VAL 123 Cb 0.83 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3c7t h VAL 123 CO 0.06 0.31 -0.18 0.11 0.02 0.00 0.00 177.57 177.89 3c7t h LYS 124 N 0.83 0.00 -2.08 1.57 1.57 -0.94 -3.41 116.57 114.11 3c7t h LYS 124 Ca 0.19 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.47 3c7t h LYS 124 Cb 0.28 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.26 3c7t h LYS 124 CO -0.01 0.00 -0.88 0.34 -0.57 0.00 0.00 179.45 178.33 3c7t s ASP 125 N -5.42 0.82 0.49 0.86 2.15 0.37 -4.71 116.67 111.23 3c7t s ASP 125 Ca 0.07 -2.79 -0.23 0.00 0.43 0.00 0.00 52.55 50.03 3c7t s ASP 125 Cb 0.09 0.05 -0.07 0.00 -0.30 0.00 0.00 42.92 42.69 3c7t s ASP 125 CO 0.67 -0.15 1.34 0.28 -0.17 0.00 0.00 175.17 177.14 3c7t s THR 126 N 0.23 2.29 0.88 1.71 -1.32 -1.22 -4.52 115.64 113.69 3c7t s THR 126 Ca 0.32 0.23 -0.12 0.00 -1.21 0.00 0.00 61.69 60.91 3c7t s THR 126 Cb 0.03 -3.13 0.12 0.00 -1.51 0.00 0.00 72.50 68.01 3c7t s THR 126 CO -0.17 0.01 1.14 -2.84 -2.21 0.00 0.00 174.62 170.55 3c7t s PRO 127 N -2.68 1.41 0.59 7.08 0.02 -1.26 -3.31 135.00 136.86 3c7t s PRO 127 Ca 0.66 0.32 -0.15 0.00 0.02 0.00 0.00 61.00 61.85 3c7t s PRO 127 Cb -0.39 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 3c7t s PRO 127 CO 0.48 -2.02 1.05 -0.51 -0.33 0.00 0.00 177.00 175.67 3c7t s LEU 128 N -5.93 3.47 0.97 -5.54 1.43 -1.26 -1.59 118.68 110.23 3c7t s LEU 128 Ca 0.63 1.75 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 3c7t s LEU 128 Cb -0.14 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.72 3c7t s LEU 128 CO 0.53 -1.11 1.15 0.42 0.23 0.00 0.00 176.35 177.57 3c7t s THR 129 N -2.55 1.95 0.20 5.49 -4.23 -0.81 -4.57 115.64 111.12 3c7t s THR 129 Ca 0.62 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.02 3c7t s THR 129 Cb -0.15 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.10 3c7t s THR 129 CO 0.38 0.00 1.85 0.03 -0.54 0.00 0.00 174.62 176.35 3c7t h ARG 130 N -1.70 0.83 -0.95 3.99 2.47 -1.23 -2.33 114.38 115.46 3c7t h ARG 130 Ca -0.50 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.21 3c7t h ARG 130 Cb 1.32 -0.19 -0.06 0.00 -1.65 0.00 0.00 29.97 29.39 3c7t h ARG 130 CO 0.55 0.55 0.62 1.25 0.56 0.00 0.00 179.97 183.50 3c7t h LEU 131 N 0.86 1.03 -0.41 3.04 5.85 -1.93 -1.20 115.31 122.55 3c7t h LEU 131 Ca 0.25 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.04 3c7t h LEU 131 Cb -0.05 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 3c7t h LEU 131 CO -0.07 0.71 -0.04 1.23 -0.34 0.00 0.00 178.44 179.92 3c7t h GLY 132 N 1.20 0.36 0.62 3.75 0.00 -1.60 0.20 103.07 107.61 3c7t h GLY 132 Ca 0.38 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.85 3c7t h GLY 132 CO -0.12 -0.13 0.24 1.49 0.00 0.00 0.00 176.54 178.02 3c7t h TRP 133 N 0.06 0.44 -0.74 5.60 4.06 -1.10 -2.34 115.95 121.93 3c7t h TRP 133 Ca 0.20 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.18 3c7t h TRP 133 Cb 0.30 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 3c7t h TRP 133 CO -0.31 0.19 0.49 0.35 -3.56 0.00 0.00 178.44 175.59 3c7t h PHE 134 N 0.47 0.94 -0.66 0.49 3.57 -0.39 0.19 116.94 121.54 3c7t h PHE 134 Ca 0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3c7t h PHE 134 Cb 0.20 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3c7t h PHE 134 CO -0.12 0.60 0.39 1.96 -2.23 0.00 0.00 178.31 178.90 3c7t h GLN 135 N 1.01 0.90 -0.51 1.11 4.20 -0.46 -0.58 115.11 120.78 3c7t h GLN 135 Ca 0.27 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 3c7t h GLN 135 Cb -0.11 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 3c7t h GLN 135 CO -0.06 0.66 0.11 0.00 -0.67 0.00 0.00 178.83 178.87 3c7t h ALA 136 N 1.20 0.68 -0.79 3.87 0.00 -1.07 -2.78 119.26 120.37 3c7t h ALA 136 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3c7t h ALA 136 Cb -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3c7t h ALA 136 CO -0.04 0.39 0.42 1.96 0.00 0.00 0.00 179.25 181.97 3c7t h GLN 137 N 0.72 1.10 -0.72 0.00 4.20 -0.61 -1.71 115.11 118.09 3c7t h GLN 137 Ca 0.16 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3c7t h GLN 137 Cb 0.36 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3c7t h GLN 137 CO 0.00 0.82 0.30 -0.07 -0.67 0.00 0.00 178.83 179.22 3c7t h LEU 138 N 1.11 0.97 -0.36 1.46 3.38 -0.90 0.82 115.31 121.78 3c7t h LEU 138 Ca 0.28 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3c7t h LEU 138 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3c7t h LEU 138 CO -0.04 0.85 -0.02 0.58 0.09 0.00 0.00 178.44 179.90 3c7t h VAL 139 N 1.04 1.26 -0.44 1.22 2.07 -1.21 -0.29 116.25 119.91 3c7t h VAL 139 Ca 0.25 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3c7t h VAL 139 Cb 0.17 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3c7t h VAL 139 CO -0.02 0.34 0.26 1.23 0.02 0.00 0.00 177.57 179.40 3c7t h GLY 140 N 0.46 0.61 0.97 2.17 0.00 -0.78 -1.71 103.07 104.79 3c7t h GLY 140 Ca 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3c7t h GLY 140 CO 0.02 0.18 0.22 -2.09 0.00 0.00 0.00 176.54 174.86 3c7t h GLU 141 N 0.53 0.72 -0.77 4.80 4.81 -0.74 -1.23 114.58 122.69 3c7t h GLU 141 Ca 0.17 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 3c7t h GLU 141 Cb -0.00 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 3c7t h GLU 141 CO -0.07 0.62 0.47 0.78 -0.73 0.00 0.00 179.01 180.08 3c7t h GLY 142 N 0.65 1.15 0.89 1.92 0.00 -0.68 0.98 103.07 107.98 3c7t h GLY 142 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3c7t h GLY 142 CO -0.02 0.25 0.02 1.98 0.00 0.00 0.00 176.54 178.76 3c7t h MET 143 N 0.88 0.05 -0.46 4.80 1.85 -1.05 -1.56 114.93 119.43 3c7t h MET 143 Ca 0.33 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.48 3c7t h MET 143 Cb 0.13 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.10 3c7t h MET 143 CO -0.16 0.15 0.15 -0.09 -0.40 0.00 0.00 176.91 176.57 3c7t h ARG 144 N -0.07 0.31 -0.14 0.39 2.43 -0.94 -1.70 114.38 114.66 3c7t h ARG 144 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3c7t h ARG 144 Cb 0.12 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3c7t h ARG 144 CO -0.00 0.21 0.03 0.52 -1.51 0.00 0.00 179.97 179.22 3c7t h MET 145 N 0.32 0.19 -0.00 0.20 2.86 -0.62 -0.97 114.93 116.92 3c7t h MET 145 Ca 0.22 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3c7t h MET 145 Cb 0.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3c7t h MET 145 CO -0.23 0.19 -0.01 0.00 1.06 0.00 0.00 176.91 177.92 3c7t n ALA 146 N -2.51 2.59 -1.70 6.32 0.00 -0.60 -4.92 120.51 119.68 3c7t n ALA 146 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 3c7t n ALA 146 Cb 0.13 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 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 1.17 0.45 3.71 0.00 0.00 -0.37 -5.03 105.19 105.12 3c7t n GLY 147 Ca 0.18 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.29 5.37 0.42 1.61 1.01 -0.69 -5.03 120.40 120.80 3c7t s VAL 148 Ca 0.00 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.27 3c7t s VAL 148 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 3c7t s VAL 148 CO 0.00 0.40 0.62 -0.94 0.00 0.00 0.00 175.10 175.18 3c7t s SER 149 N 0.59 5.88 0.00 3.32 1.04 -1.26 -4.28 113.70 118.99 3c7t s SER 149 Ca 0.10 0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.75 3c7t s SER 149 Cb -0.12 -1.47 -0.01 0.00 0.10 0.00 0.00 66.02 64.51 3c7t s SER 149 CO 0.01 -0.63 -0.13 -0.63 0.98 0.00 0.00 173.24 172.84 3c7t s ILE 150 N -2.46 1.03 0.00 -1.02 -1.09 -1.26 -4.60 121.20 111.81 3c7t s ILE 150 Ca 0.47 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 3c7t s ILE 150 Cb -0.10 -0.88 0.00 0.00 -1.58 0.00 0.00 42.46 39.90 3c7t s ILE 150 CO 0.36 0.20 0.00 1.17 -1.23 0.00 0.00 174.94 175.44 3c7t n LYS 151 N 2.52 3.28 -4.01 2.79 4.81 -0.87 -4.93 118.16 121.74 3c7t n LYS 151 Ca -0.15 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.98 3c7t n LYS 151 Cb 0.55 -0.97 -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 -1.93 2.87 -0.18 5.64 3.76 -0.87 -4.78 115.29 119.81 3c7t s HIS 152 Ca 0.00 -2.06 0.01 0.00 -0.15 0.00 0.00 55.06 52.86 3c7t s HIS 152 Cb 0.00 -1.77 0.03 0.00 1.11 0.00 0.00 32.58 31.95 3c7t s HIS 152 CO 0.00 -0.83 -0.16 0.08 -0.85 0.00 0.00 174.74 172.98 3c7t s VAL 153 N 1.24 1.80 -0.08 -0.90 1.01 -1.26 -0.56 120.40 121.65 3c7t s VAL 153 Ca -0.07 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.09 3c7t s VAL 153 Cb -0.19 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3c7t s VAL 153 CO -0.06 0.41 -0.24 -0.31 0.00 0.00 0.00 175.10 174.90 3c7t s TYR 154 N 1.37 2.50 0.05 5.22 1.51 -0.45 -0.67 117.35 126.88 3c7t s TYR 154 Ca 0.03 -0.85 0.07 0.00 -1.01 0.00 0.00 57.07 55.32 3c7t s TYR 154 Cb -0.14 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 3c7t s TYR 154 CO -0.11 -0.29 -0.20 0.00 -1.11 0.00 0.00 175.55 173.83 3c7t s ALA 155 N 0.04 1.73 0.62 3.71 0.00 -0.40 -0.07 121.76 127.38 3c7t s ALA 155 Ca -0.10 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 3c7t s ALA 155 Cb -0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 3c7t s ALA 155 CO 0.06 0.38 1.32 0.45 0.00 0.00 0.00 175.76 177.97 3c7t s SER 156 N -1.31 4.79 0.00 0.00 0.15 -0.24 -0.73 113.70 116.37 3c7t s SER 156 Ca 0.07 2.69 0.14 0.00 0.70 0.00 0.00 55.95 59.55 3c7t s SER 156 Cb -0.09 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.20 3c7t s SER 156 CO 0.02 -1.89 1.44 -0.81 1.20 0.00 0.00 173.24 173.20 3c7t n PRO 157 N -1.63 0.02 -1.72 5.44 -0.04 -1.26 -3.99 135.00 131.82 3c7t n PRO 157 Ca 0.14 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 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 n ALA 158 N -1.48 2.40 -0.32 0.55 0.00 -1.26 -4.59 120.51 115.80 3c7t n ALA 158 Ca 0.04 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.95 3c7t n ALA 158 Cb 0.16 -2.45 0.24 0.00 0.00 0.00 0.00 19.45 17.40 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 5.43 0.69 -2.00 0.00 5.85 -1.86 0.39 115.31 123.81 3c7t h LEU 159 Ca -0.45 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.41 3c7t h LEU 159 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3c7t h LEU 159 CO 0.85 0.31 0.16 0.08 -0.34 0.00 0.00 178.44 179.49 3c7t h ARG 160 N 0.75 0.00 0.18 1.25 0.11 -1.88 -0.20 114.38 114.59 3c7t h ARG 160 Ca 0.49 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.32 3c7t h ARG 160 Cb 0.65 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.75 3c7t h ARG 160 CO -0.34 0.00 -1.10 0.00 0.10 0.00 0.00 179.97 178.63 3c7t h VAL 162 N -0.17 1.17 -0.49 0.00 2.07 -0.99 -0.42 116.25 117.42 3c7t h VAL 162 Ca -0.20 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 3c7t h VAL 162 Cb 1.85 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3c7t h VAL 162 CO 0.20 0.18 -0.01 -0.33 0.02 0.00 0.00 177.57 177.63 3c7t h GLU 163 N 0.66 0.82 -0.26 1.57 5.08 -1.11 -1.41 114.58 119.93 3c7t h GLU 163 Ca 0.18 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3c7t h GLU 163 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3c7t h GLU 163 CO -0.03 0.83 0.13 1.15 -1.00 0.00 0.00 179.01 180.09 3c7t h THR 164 N 0.76 0.99 -0.69 1.13 2.02 -1.01 0.13 112.91 116.25 3c7t h THR 164 Ca 0.15 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.32 3c7t h THR 164 Cb 0.47 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 3c7t h THR 164 CO 0.02 0.05 0.32 0.00 0.37 0.00 0.00 175.52 176.29 3c7t h ALA 165 N 1.13 0.94 -0.32 6.16 0.00 -0.79 0.33 119.26 126.71 3c7t h ALA 165 Ca 0.11 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3c7t h ALA 165 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3c7t h ALA 165 CO -0.07 -0.09 0.01 0.37 0.00 0.00 0.00 179.25 179.47 3c7t h GLN 166 N 0.55 0.55 -0.97 0.00 5.75 -0.74 -1.04 115.11 119.21 3c7t h GLN 166 Ca 0.34 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 3c7t h GLN 166 Cb 0.38 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 3c7t h GLN 166 CO -0.28 0.68 0.64 0.78 -2.65 0.00 0.00 178.83 178.00 3c7t h GLY 167 N 0.36 1.39 0.88 2.39 0.00 -0.68 0.69 103.07 108.09 3c7t h GLY 167 Ca 0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3c7t h GLY 167 CO 0.01 0.47 0.04 -2.75 0.00 0.00 0.00 176.54 174.32 3c7t h PHE 168 N 1.29 0.15 -0.46 5.60 3.57 -0.78 -1.36 116.94 124.95 3c7t h PHE 168 Ca 0.37 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 3c7t h PHE 168 Cb -0.10 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3c7t h PHE 168 CO -0.00 0.25 0.12 -0.07 -2.23 0.00 0.00 178.31 176.38 3c7t h LEU 169 N 0.02 0.63 -0.62 0.59 3.38 -0.85 -0.22 115.31 118.24 3c7t h LEU 169 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3c7t h LEU 169 Cb 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3c7t h LEU 169 CO -0.00 0.62 0.36 0.44 0.09 0.00 0.00 178.44 179.94 3c7t h ASP 170 N 0.66 0.76 0.09 -0.43 3.32 -0.53 -1.30 116.42 118.99 3c7t h ASP 170 Ca 0.15 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 3c7t h ASP 170 Cb 0.24 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3c7t h ASP 170 CO -0.00 0.61 -0.67 1.23 -1.72 0.00 0.00 179.24 178.69 3c7t h GLY 171 N 0.84 0.59 2.00 2.75 0.00 -0.69 -2.83 103.07 105.73 3c7t h GLY 171 Ca 0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3c7t h GLY 171 CO -0.04 0.70 -0.04 -2.00 0.00 0.00 0.00 176.54 175.16 3c7t h LEU 172 N 0.39 0.00 -1.21 3.11 5.85 -0.96 -3.09 115.31 119.40 3c7t h LEU 172 Ca -0.02 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.25 3c7t h LEU 172 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3c7t h LEU 172 CO 0.12 0.04 -0.77 0.54 -0.34 0.00 0.00 178.44 178.03 3c7t n ARG 173 N -3.15 -5.53 -1.68 1.25 1.74 -0.52 -4.77 116.66 103.99 3c7t n ARG 173 Ca 0.01 0.62 -0.36 0.00 -0.77 0.00 0.00 57.85 57.34 3c7t n ARG 173 Cb 0.33 -5.43 0.07 0.00 -1.02 0.00 0.00 32.46 26.41 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 -3.41 2.32 0.27 7.54 0.00 -1.02 -4.95 121.76 122.51 3c7t s ALA 174 Ca 0.47 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 3c7t s ALA 174 Cb -0.23 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.22 3c7t s ALA 174 CO 0.82 -1.65 1.40 -3.47 0.00 0.00 0.00 175.76 172.86 3c7t n ASP 175 N -2.07 2.88 0.08 0.00 -0.08 -1.26 -4.87 116.55 111.24 3c7t n ASP 175 Ca 0.15 1.16 0.07 0.00 -1.51 0.00 0.00 54.79 54.66 3c7t n ASP 175 Cb 0.49 -1.46 0.34 0.00 2.34 0.00 0.00 41.12 42.83 3c7t n ASP 175 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3c7t n PRO 176 N 1.75 0.08 0.08 -0.67 -0.04 -1.26 -0.91 135.00 134.04 3c7t n PRO 176 Ca 0.10 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 3c7t n PRO 176 Cb 0.33 -1.73 0.45 0.00 -0.04 0.00 0.00 33.50 32.50 3c7t n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3c7t n SER 177 N -1.90 0.47 -4.59 3.54 3.41 -1.26 -4.52 113.62 108.77 3c7t n SER 177 Ca 0.00 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 3c7t n SER 177 Cb 0.07 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 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 -3.17 4.06 0.22 -3.33 1.01 -0.08 -5.00 120.40 114.10 3c7t s VAL 178 Ca 0.07 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.03 3c7t s VAL 178 Cb 0.11 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 3c7t s VAL 178 CO 0.41 -1.26 0.40 -0.54 0.00 0.00 0.00 175.10 174.11 3c7t s LYS 179 N 4.84 3.50 -0.28 2.72 -0.14 -1.26 -4.96 119.74 124.16 3c7t s LYS 179 Ca 0.44 -0.39 -0.23 0.00 -1.36 0.00 0.00 55.97 54.43 3c7t s LYS 179 Cb -0.07 -2.83 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 3c7t s LYS 179 CO 0.27 0.39 0.76 0.42 -0.76 0.00 0.00 175.35 176.42 3c7t s ILE 180 N -1.92 4.85 -0.46 2.17 1.01 0.56 -4.27 121.20 123.14 3c7t s ILE 180 Ca 0.38 1.25 -0.21 0.00 0.00 0.00 0.00 60.65 62.08 3c7t s ILE 180 Cb -0.11 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.31 3c7t s ILE 180 CO 0.30 -0.14 0.65 -0.54 0.00 0.00 0.00 174.94 175.21 3c7t s LYS 181 N 2.82 3.24 -0.24 2.79 1.02 0.15 -0.73 119.74 128.79 3c7t s LYS 181 Ca 0.31 -0.48 -0.29 0.00 0.02 0.00 0.00 55.97 55.53 3c7t s LYS 181 Cb -0.15 -3.99 -0.00 0.00 -0.52 0.00 0.00 37.83 33.18 3c7t s LYS 181 CO 0.10 -1.08 1.21 0.08 -0.92 0.00 0.00 175.35 174.74 3c7t s VAL 182 N 2.84 4.34 -0.31 3.17 1.01 -1.26 -1.28 120.40 128.91 3c7t s VAL 182 Ca 0.21 1.58 0.01 0.00 0.00 0.00 0.00 61.98 63.78 3c7t s VAL 182 Cb -0.15 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.16 3c7t s VAL 182 CO 0.17 -0.31 0.06 -0.70 0.00 0.00 0.00 175.10 174.33 3c7t s GLU 183 N 3.68 1.13 0.63 2.72 2.56 0.10 -4.72 118.70 124.80 3c7t s GLU 183 Ca 0.52 -1.39 0.34 0.00 0.00 0.00 0.00 54.97 54.44 3c7t s GLU 183 Cb -0.17 -2.56 1.92 0.00 2.00 0.00 0.00 34.13 35.32 3c7t s GLU 183 CO 0.16 -0.92 2.17 -1.35 -0.56 0.00 0.00 175.26 174.75 3c7t h PRO 184 N 7.88 0.00 -0.60 4.30 0.11 -1.83 -0.22 132.00 141.64 3c7t h PRO 184 Ca -0.10 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.18 3c7t h PRO 184 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3c7t h PRO 184 CO 0.48 0.00 0.48 0.78 -0.21 0.00 0.00 178.00 179.53 3c7t h GLY 185 N 0.00 0.00 1.27 -0.55 0.00 -1.86 -1.42 103.07 100.51 3c7t h GLY 185 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3c7t h GLY 185 CO -0.00 0.00 -0.27 1.04 0.00 0.00 0.00 176.54 177.31 3c7t n LEU 186 N -4.13 0.36 -4.73 3.11 4.77 -0.09 -3.30 117.00 112.98 3c7t n LEU 186 Ca 0.12 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 3c7t n LEU 186 Cb 0.72 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 3c7t n LEU 186 CO 0.34 0.08 0.86 0.12 -1.33 0.00 0.00 177.39 177.47 3c7t s PHE 187 N -2.89 2.15 1.19 -1.77 5.36 -0.54 -4.71 117.98 116.77 3c7t s PHE 187 Ca 0.15 1.52 -0.13 0.00 -0.96 0.00 0.00 56.93 57.52 3c7t s PHE 187 Cb 0.18 -3.58 0.30 0.00 -0.34 0.00 0.00 43.02 39.58 3c7t s PHE 187 CO 0.60 -2.66 1.02 -1.83 -1.46 0.00 0.00 175.22 170.89 3c7t s GLU 188 N -3.51 -1.13 0.14 10.12 -1.05 -1.26 -4.92 118.70 117.09 3c7t s GLU 188 Ca 0.79 0.77 -0.31 0.00 -0.15 0.00 0.00 54.97 56.07 3c7t s GLU 188 Cb -0.33 -1.53 -0.10 0.00 -0.44 0.00 0.00 34.13 31.73 3c7t s GLU 188 CO 0.39 -3.85 1.60 0.12 0.95 0.00 0.00 175.26 174.48 3c7t s PHE 189 N -2.45 2.87 -1.01 4.83 5.36 -1.26 -4.94 117.98 121.38 3c7t s PHE 189 Ca 0.69 0.52 -0.15 0.00 -0.96 0.00 0.00 56.93 57.03 3c7t s PHE 189 Cb -0.25 -3.95 0.18 0.00 -0.34 0.00 0.00 43.02 38.67 3c7t s PHE 189 CO 0.65 -3.60 1.13 0.15 -1.46 0.00 0.00 175.22 172.09 3c7t s LYS 190 N 1.58 3.83 -0.14 10.12 1.02 -1.26 -5.01 119.74 129.87 3c7t s LYS 190 Ca 0.71 -2.37 -0.28 0.00 0.02 0.00 0.00 55.97 54.06 3c7t s LYS 190 Cb -0.43 -4.79 -0.01 0.00 -0.52 0.00 0.00 37.83 32.08 3c7t s LYS 190 CO 0.32 -1.58 0.95 1.21 -0.92 0.00 0.00 175.35 175.32 3c7t s ASN 191 N 2.73 7.12 0.41 2.83 3.84 -1.26 -1.36 114.94 129.25 3c7t s ASN 191 Ca 0.32 1.39 0.17 0.00 0.21 0.00 0.00 52.86 54.94 3c7t s ASN 191 Cb -0.06 -2.52 1.06 0.00 -0.55 0.00 0.00 41.25 39.18 3c7t s ASN 191 CO -0.07 -0.46 1.87 -0.25 -2.79 0.00 0.00 177.10 175.40 3c7t h TRP 192 N 7.22 0.55 0.00 0.43 2.91 -1.94 -1.36 115.95 123.76 3c7t h TRP 192 Ca -0.29 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.75 3c7t h TRP 192 Cb 1.13 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 3c7t h TRP 192 CO 0.72 0.16 -0.14 0.72 -1.03 0.00 0.00 178.44 178.88 3c7t n HIS 193 N -4.51 0.03 -3.22 2.65 8.25 -1.26 -4.15 115.22 113.00 3c7t n HIS 193 Ca 0.18 0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 3c7t n HIS 193 Cb 0.65 -0.45 -0.07 0.00 1.12 0.00 0.00 29.99 31.24 3c7t n HIS 193 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3c7t n MET 194 N -1.52 1.03 -2.20 -0.41 1.56 -0.52 -5.12 117.12 109.94 3c7t n MET 194 Ca 0.07 -3.47 -0.41 0.00 -0.27 0.00 0.00 57.70 53.62 3c7t n MET 194 Cb 0.34 -1.41 -0.03 0.00 2.15 0.00 0.00 33.22 34.27 3c7t n MET 194 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 3c7t s PRO 195 N -1.48 4.43 0.06 2.12 0.04 -1.21 -4.35 135.00 134.61 3c7t s PRO 195 Ca 0.36 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.56 3c7t s PRO 195 Cb 0.18 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 3c7t s PRO 195 CO -0.09 -0.09 -0.13 0.15 0.04 0.00 0.00 177.00 176.88 3c7t s LYS 196 N -1.69 0.80 0.28 4.56 1.02 -1.26 -5.11 119.74 118.34 3c7t s LYS 196 Ca 0.48 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 3c7t s LYS 196 Cb -0.38 -0.78 -0.10 0.00 -0.52 0.00 0.00 37.83 36.05 3c7t s LYS 196 CO 0.50 0.18 1.35 0.20 -0.92 0.00 0.00 175.35 176.66 3c7t s GLY 197 N -1.53 2.69 -0.12 -3.33 0.00 -1.26 -5.03 107.32 98.74 3c7t s GLY 197 Ca -0.02 1.26 0.02 0.00 0.00 0.00 0.00 44.72 45.97 3c7t s GLY 197 CO 0.02 2.06 -0.18 -0.42 0.00 0.00 0.00 173.10 174.57 3c7t s ILE 198 N -0.56 2.57 -0.19 0.90 1.01 -1.26 -4.91 121.20 118.76 3c7t s ILE 198 Ca 0.54 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 3c7t s ILE 198 Cb -0.40 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.12 3c7t s ILE 198 CO 0.47 0.54 0.31 -0.62 0.00 0.00 0.00 174.94 175.64 3c7t s ASP 199 N 0.42 0.45 0.00 3.58 -1.08 -1.26 -5.08 116.67 113.71 3c7t s ASP 199 Ca -0.13 0.36 0.03 0.00 -0.52 0.00 0.00 52.55 52.28 3c7t s ASP 199 Cb -0.17 0.86 -0.03 0.00 -1.46 0.00 0.00 42.92 42.12 3c7t s ASP 199 CO 0.06 -0.28 -0.06 -0.36 0.52 0.00 0.00 175.17 175.05 3c7t s PHE 200 N 2.47 2.90 0.32 -5.34 0.08 -1.26 -4.62 117.98 112.53 3c7t s PHE 200 Ca 0.06 -0.03 -0.27 0.00 0.12 0.00 0.00 56.93 56.81 3c7t s PHE 200 Cb -0.14 -1.62 -0.09 0.00 -0.57 0.00 0.00 43.02 40.60 3c7t s PHE 200 CO -0.12 0.38 1.04 -1.64 -0.10 0.00 0.00 175.22 174.77 3c7t s MET 201 N -1.40 4.49 0.67 0.44 -1.94 -1.26 -5.00 119.30 115.30 3c7t s MET 201 Ca 0.17 1.59 -0.11 0.00 -1.71 0.00 0.00 55.69 55.63 3c7t s MET 201 Cb -0.11 -2.92 -0.01 0.00 2.01 0.00 0.00 34.83 33.81 3c7t s MET 201 CO 0.07 0.14 1.05 0.95 -0.01 0.00 0.00 175.02 177.22 3c7t s THR 202 N -1.41 4.19 0.33 2.05 -4.23 -1.26 -4.81 115.64 110.51 3c7t s THR 202 Ca 0.50 0.74 0.07 0.00 -1.18 0.00 0.00 61.69 61.81 3c7t s THR 202 Cb -0.26 -3.52 0.31 0.00 1.34 0.00 0.00 72.50 70.37 3c7t s THR 202 CO 0.33 -0.90 1.85 -0.65 -0.54 0.00 0.00 174.62 174.70 3c7t h PRO 203 N -0.51 0.76 -0.47 3.99 0.11 -1.96 0.68 132.00 134.59 3c7t h PRO 203 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3c7t h PRO 203 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3c7t h PRO 203 CO 0.58 0.50 -0.01 0.97 -0.21 0.00 0.00 178.00 179.84 3c7t h ILE 204 N 0.78 1.26 -0.91 4.15 6.09 -1.96 -0.20 117.51 126.72 3c7t h ILE 204 Ca 0.47 -1.07 0.01 0.00 -1.37 0.00 0.00 64.86 62.89 3c7t h ILE 204 Cb 0.67 1.01 -0.04 0.00 0.47 0.00 0.00 36.82 38.93 3c7t h ILE 204 CO -0.23 0.37 0.59 -0.33 -3.07 0.00 0.00 178.15 175.48 3c7t h GLU 205 N 0.69 1.21 -0.52 2.19 5.08 -1.70 -0.48 114.58 121.06 3c7t h GLU 205 Ca 0.13 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3c7t h GLU 205 Cb 0.52 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3c7t h GLU 205 CO 0.03 0.82 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.73 3c7t h LEU 206 N 1.25 0.95 -0.80 1.33 3.38 -0.68 -2.38 115.31 118.36 3c7t h LEU 206 Ca 0.33 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3c7t h LEU 206 Cb -0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 3c7t h LEU 206 CO -0.07 1.06 0.19 0.00 0.09 0.00 0.00 178.44 179.70 3c7t h LYS 208 N 1.04 0.72 0.00 0.00 3.64 -0.94 0.10 116.57 121.13 3c7t h LYS 208 Ca 0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3c7t h LYS 208 Cb 0.33 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3c7t h LYS 208 CO -0.00 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 3c7t n ALA 209 N -2.46 1.65 -0.09 5.00 0.00 -0.91 -4.88 120.51 118.82 3c7t n ALA 209 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c7t n ALA 209 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.10 0.86 3.80 0.00 0.00 0.36 -4.97 105.19 105.14 3c7t n GLY 210 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 4.53 -1.47 0.99 1.43 -0.78 -4.97 118.68 118.41 3c7t s LEU 211 Ca 0.00 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.30 3c7t s LEU 211 Cb 0.00 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.30 3c7t s LEU 211 CO 0.00 0.26 2.52 -3.20 0.23 0.00 0.00 176.35 176.16 3c7t n ASN 212 N 1.77 7.07 -4.81 2.29 5.15 -1.26 -3.97 115.26 121.51 3c7t n ASN 212 Ca -0.10 -2.84 -0.38 0.00 -0.60 0.00 0.00 54.58 50.66 3c7t n ASN 212 Cb 0.51 -1.52 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 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 1.34 4.92 -0.21 3.44 1.01 -1.26 -0.33 120.40 129.32 3c7t s VAL 213 Ca 0.57 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 3c7t s VAL 213 Cb 0.16 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3c7t s VAL 213 CO -0.07 0.53 1.63 -0.62 0.00 0.00 0.00 175.10 176.57 3c7t s ASP 214 N -0.86 6.39 0.00 3.32 -1.08 0.09 -4.80 116.67 119.73 3c7t s ASP 214 Ca 0.26 1.68 0.27 0.00 -0.52 0.00 0.00 52.55 54.24 3c7t s ASP 214 Cb -0.18 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.66 3c7t s ASP 214 CO 0.16 -1.24 1.67 0.23 0.52 0.00 0.00 175.17 176.51 3c7t n MET 215 N 7.63 0.49 0.00 4.34 2.81 -1.26 -3.80 117.12 127.32 3c7t n MET 215 Ca 0.19 -0.23 0.02 0.00 -1.81 0.00 0.00 57.70 55.87 3c7t n MET 215 Cb 0.45 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.06 0.00 -1.71 2.03 -2.24 -1.26 -5.04 114.28 105.00 3c7t n THR 216 Ca 0.11 -0.46 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 3c7t n THR 216 Cb 0.32 1.07 -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 0.00 -0.57 0.00 0.00 175.07 174.50 3c7t n TYR 217 N -0.23 2.65 -3.76 4.78 9.36 -1.25 -4.98 117.16 123.72 3c7t n TYR 217 Ca 0.02 0.19 -0.37 0.00 3.32 0.00 0.00 57.90 61.05 3c7t n TYR 217 Cb 0.11 -2.61 -0.13 0.00 -0.63 0.00 0.00 39.34 36.09 3c7t n TYR 217 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3c7t s LYS 218 N 0.43 2.97 0.78 2.98 1.02 -1.26 -5.01 119.74 121.65 3c7t s LYS 218 Ca 0.71 -0.94 -0.12 0.00 0.02 0.00 0.00 55.97 55.65 3c7t s LYS 218 Cb -0.55 -3.39 0.07 0.00 -0.52 0.00 0.00 37.83 33.44 3c7t s LYS 218 CO 0.40 -0.50 1.13 -2.14 -0.92 0.00 0.00 175.35 173.32 3c7t s PRO 219 N 1.47 2.04 0.31 -1.68 0.02 -1.26 -4.94 135.00 130.96 3c7t s PRO 219 Ca 0.02 1.40 0.13 0.00 0.02 0.00 0.00 61.00 62.56 3c7t s PRO 219 Cb -0.18 -1.86 0.47 0.00 0.02 0.00 0.00 34.50 32.96 3c7t s PRO 219 CO 0.02 -1.84 1.66 1.88 -0.33 0.00 0.00 177.00 178.39 3c7t h TYR 220 N -0.96 0.00 -3.45 6.54 0.05 -1.95 -3.44 116.97 113.76 3c7t h TYR 220 Ca -0.45 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 57.83 3c7t h TYR 220 Cb 1.25 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 38.66 3c7t h TYR 220 CO 0.54 0.53 -0.81 0.08 -1.05 0.00 0.00 178.16 177.45 3c7t s VAL 221 N -3.65 1.07 -0.16 -2.88 1.01 -1.26 -4.94 120.40 109.59 3c7t s VAL 221 Ca -0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 3c7t s VAL 221 Cb 0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 3c7t s VAL 221 CO 0.74 0.34 0.32 -0.70 0.00 0.00 0.00 175.10 175.80 3c7t s GLU 222 N 0.66 4.26 -0.08 2.72 2.12 -1.26 -4.23 118.70 122.88 3c7t s GLU 222 Ca -0.14 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.36 3c7t s GLU 222 Cb -0.15 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.80 3c7t s GLU 222 CO 0.03 0.19 -0.18 1.41 -0.54 0.00 0.00 175.26 176.17 3c7t s MET 223 N 0.60 2.36 0.74 4.30 1.75 -1.26 -5.03 119.30 122.76 3c7t s MET 223 Ca 0.18 -0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 53.86 3c7t s MET 223 Cb -0.13 -1.85 0.17 0.00 2.84 0.00 0.00 34.83 35.85 3c7t s MET 223 CO 0.05 0.12 1.01 -0.40 -0.65 0.00 0.00 175.02 175.15 3c7t n ASP 224 N 3.62 0.36 -0.33 1.11 5.68 -1.26 -5.00 116.55 120.72 3c7t n ASP 224 Ca -0.21 -1.54 0.13 0.00 -0.50 0.00 0.00 54.79 52.68 3c7t n ASP 224 Cb 0.52 -0.75 0.60 0.00 -1.14 0.00 0.00 41.12 40.36 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 -3.49 2.60 -2.64 2.12 0.00 -1.26 -4.95 120.51 112.89 3c7t n ALA 225 Ca -0.16 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.69 3c7t n ALA 225 Cb 0.47 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.88 6.14 0.86 0.00 0.01 -1.26 -4.87 113.70 112.71 3c7t s SER 226 Ca 0.38 0.19 -0.14 0.00 1.31 0.00 0.00 55.95 57.69 3c7t s SER 226 Cb 0.20 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.69 3c7t s SER 226 CO 0.32 -0.35 0.38 0.00 0.41 0.00 0.00 173.24 174.01 3c7t n ALA 227 N -1.72 -2.32 -2.14 1.44 0.00 -1.26 -4.90 120.51 109.61 3c7t n ALA 227 Ca -0.04 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 3c7t n ALA 227 Cb 0.57 -1.78 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 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 -3.16 0.85 0.58 0.00 -1.05 -0.47 -4.99 118.70 110.47 3c7t s GLU 228 Ca 0.59 -1.38 -0.16 0.00 -0.15 0.00 0.00 54.97 53.87 3c7t s GLU 228 Cb -0.27 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.56 3c7t s GLU 228 CO 0.64 -0.20 1.04 0.95 0.95 0.00 0.00 175.26 178.64 3c7t s THR 229 N -3.97 3.99 0.30 1.83 -4.23 -1.26 -4.44 115.64 107.87 3c7t s THR 229 Ca 0.19 0.93 0.04 0.00 -1.18 0.00 0.00 61.69 61.68 3c7t s THR 229 Cb 0.07 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.75 3c7t s THR 229 CO -0.01 -0.57 1.83 -0.03 -0.54 0.00 0.00 174.62 175.30 3c7t h MET 230 N 0.50 0.85 -0.47 3.99 4.05 -1.99 -0.54 114.93 121.31 3c7t h MET 230 Ca -0.47 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 58.90 3c7t h MET 230 Cb 1.21 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 3c7t h MET 230 CO 0.58 0.56 0.28 -0.44 0.23 0.00 0.00 176.91 178.12 3c7t h ASP 231 N 0.87 0.58 -0.76 1.39 3.32 -1.99 -1.54 116.42 118.29 3c7t h ASP 231 Ca 0.51 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 3c7t h ASP 231 Cb 0.64 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 3c7t h ASP 231 CO -0.28 0.48 0.36 -0.33 -1.72 0.00 0.00 179.24 177.74 3c7t h GLU 232 N 0.63 1.12 0.16 3.56 5.08 -1.74 -1.18 114.58 122.21 3c7t h GLU 232 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3c7t h GLU 232 Cb 0.02 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.07 3c7t h GLU 232 CO -0.03 0.87 -0.08 0.35 -1.00 0.00 0.00 179.01 179.12 3c7t h PHE 233 N 1.10 -0.21 -0.13 4.33 3.57 -0.79 -2.11 116.94 122.70 3c7t h PHE 233 Ca 0.26 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 3c7t h PHE 233 Cb 0.13 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3c7t h PHE 233 CO 0.01 -0.11 -0.30 0.74 -2.23 0.00 0.00 178.31 176.42 3c7t h PHE 234 N -0.24 0.29 -0.59 0.41 0.04 -1.12 -2.78 116.94 112.95 3c7t h PHE 234 Ca -0.02 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 3c7t h PHE 234 Cb 0.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3c7t h PHE 234 CO -0.06 0.54 0.15 -0.22 -0.60 0.00 0.00 178.31 178.11 3c7t h LYS 235 N 0.23 0.93 -0.29 1.51 1.63 -1.10 -1.59 116.57 117.89 3c7t h LYS 235 Ca 0.03 -0.22 0.06 0.00 -0.85 0.00 0.00 60.65 59.67 3c7t h LYS 235 Cb 0.66 -0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.10 3c7t h LYS 235 CO 0.05 0.86 -0.15 -0.09 -3.45 0.00 0.00 179.45 176.67 3c7t h ARG 236 N 0.84 -0.11 -0.34 1.90 2.43 -1.18 0.58 114.38 118.50 3c7t h ARG 236 Ca 0.18 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.19 3c7t h ARG 236 Cb 0.34 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3c7t h ARG 236 CO 0.00 -0.07 -0.46 0.78 -1.51 0.00 0.00 179.97 178.71 3c7t h GLY 237 N -0.11 1.00 0.91 2.80 0.00 -1.39 -2.44 103.07 103.83 3c7t h GLY 237 Ca 0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 3c7t h GLY 237 CO -0.36 0.98 0.09 -2.09 0.00 0.00 0.00 176.54 175.16 3c7t h GLU 238 N 0.72 0.28 -0.10 4.80 4.81 -1.09 0.32 114.58 124.31 3c7t h GLU 238 Ca 0.04 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3c7t h GLU 238 Cb 1.06 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 3c7t h GLU 238 CO 0.11 0.32 -0.21 0.28 -0.73 0.00 0.00 179.01 178.78 3c7t h VAL 239 N 0.17 0.48 -0.49 0.32 2.07 -0.87 0.38 116.25 118.31 3c7t h VAL 239 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 3c7t h VAL 239 Cb 0.14 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3c7t h VAL 239 CO -0.01 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.71 3c7t h ALA 240 N 0.68 0.65 -0.15 1.67 0.00 -1.34 -0.87 119.26 119.90 3c7t h ALA 240 Ca 0.09 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3c7t h ALA 240 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3c7t h ALA 240 CO -0.26 0.33 -0.20 0.52 0.00 0.00 0.00 179.25 179.64 3c7t h MET 241 N 0.67 0.40 -0.51 0.00 2.07 -0.78 -1.57 114.93 115.20 3c7t h MET 241 Ca 0.15 -0.23 -0.07 0.00 -2.07 0.00 0.00 59.70 57.49 3c7t h MET 241 Cb 0.32 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.05 3c7t h MET 241 CO 0.00 0.80 0.04 1.96 1.07 0.00 0.00 176.91 180.79 3c7t h GLN 242 N 0.01 0.82 -0.39 1.72 4.20 -0.92 -1.63 115.11 118.93 3c7t h GLN 242 Ca 0.02 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 3c7t h GLN 242 Cb 0.76 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 3c7t h GLN 242 CO 0.05 0.80 -0.19 0.00 -0.67 0.00 0.00 178.83 178.82 3c7t h ALA 243 N 1.27 0.55 -0.31 3.87 0.00 -1.15 1.00 119.26 124.49 3c7t h ALA 243 Ca 0.16 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3c7t h ALA 243 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3c7t h ALA 243 CO 0.01 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.89 3c7t h ALA 244 N 0.81 0.37 -0.18 0.00 0.00 -1.12 0.38 119.26 119.51 3c7t h ALA 244 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3c7t h ALA 244 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3c7t h ALA 244 CO 0.06 -0.25 0.04 0.28 0.00 0.00 0.00 179.25 179.37 3c7t h VAL 245 N 0.29 1.22 -0.72 0.00 2.07 -1.17 -2.91 116.25 115.02 3c7t h VAL 245 Ca 0.13 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3c7t h VAL 245 Cb 0.07 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3c7t h VAL 245 CO -0.11 0.21 0.38 0.78 0.02 0.00 0.00 177.57 178.85 3c7t h ASN 246 N 0.09 0.92 1.22 0.57 2.35 -0.69 -2.69 115.58 117.36 3c7t h ASN 246 Ca 0.06 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3c7t h ASN 246 Cb 0.29 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3c7t h ASN 246 CO 0.00 0.76 -0.06 0.44 -1.65 0.00 0.00 177.43 176.92 3c7t h ASP 247 N 1.00 0.00 -0.17 5.81 3.32 -0.94 -3.05 116.42 122.40 3c7t h ASP 247 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3c7t h ASP 247 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3c7t h ASP 247 CO -0.04 0.06 0.00 0.35 -1.72 0.00 0.00 179.24 177.90 3c7t n THR 248 N -3.16 0.21 -0.21 0.35 -2.24 -1.10 -4.51 114.28 103.62 3c7t n THR 248 Ca 0.01 -0.61 -0.04 0.00 -2.27 0.00 0.00 64.05 61.15 3c7t n THR 248 Cb 0.39 1.25 0.07 0.00 -2.10 0.00 0.00 70.33 69.94 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 4.23 0.69 0.40 -0.78 4.81 -1.36 0.73 114.58 123.30 3c7t h GLU 249 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3c7t h GLU 249 Cb 0.92 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3c7t h GLU 249 CO 0.00 0.46 -0.39 0.87 -0.73 0.00 0.00 179.01 179.21 3c7t h LYS 250 N 0.71 -0.76 -0.84 1.92 1.79 -1.81 -3.03 116.57 114.54 3c7t h LYS 250 Ca 0.26 0.05 0.11 0.00 -2.18 0.00 0.00 60.65 58.89 3c7t h LYS 250 Cb 0.07 0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 30.81 3c7t h LYS 250 CO -0.13 -0.51 0.47 0.22 -1.08 0.00 0.00 179.45 178.43 3c7t h ASP 251 N -0.79 0.65 -0.39 0.86 3.58 -1.85 -3.47 116.42 115.01 3c7t h ASP 251 Ca -0.05 0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.29 3c7t h ASP 251 Cb 0.68 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.60 3c7t h ASP 251 CO -0.04 0.35 -0.15 0.61 -2.88 0.00 0.00 179.24 177.13 3c7t n GLY 252 N -1.32 1.00 3.82 -0.78 0.00 0.24 -5.05 105.19 103.10 3c7t n GLY 252 Ca 0.15 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.86 1.66 0.56 -0.02 0.00 -1.26 -4.86 107.32 100.54 3c7t s GLY 253 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 3c7t s GLY 253 CO 0.00 0.36 1.08 -1.31 0.00 0.00 0.00 173.10 173.22 3c7t s ASN 254 N -3.82 5.83 0.03 1.64 0.01 -1.26 -4.84 114.94 112.53 3c7t s ASN 254 Ca 0.59 1.97 0.07 0.00 -0.71 0.00 0.00 52.86 54.78 3c7t s ASN 254 Cb -0.14 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 3c7t s ASN 254 CO 0.55 -1.14 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.09 3c7t s VAL 255 N -2.12 1.75 -0.03 1.60 1.01 -0.67 -2.04 120.40 119.90 3c7t s VAL 255 Ca 0.67 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3c7t s VAL 255 Cb -0.19 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.69 3c7t s VAL 255 CO 0.30 0.30 -0.09 -0.51 0.00 0.00 0.00 175.10 175.09 3c7t s ILE 256 N -0.73 0.82 -0.26 2.22 2.07 0.27 -0.56 121.20 125.03 3c7t s ILE 256 Ca 0.08 -0.38 -0.09 0.00 -1.41 0.00 0.00 60.65 58.86 3c7t s ILE 256 Cb -0.09 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3c7t s ILE 256 CO 0.01 0.26 0.12 -0.36 -1.91 0.00 0.00 174.94 173.05 3c7t s PHE 257 N 0.21 3.14 -0.25 3.50 0.08 -0.09 -1.34 117.98 123.23 3c7t s PHE 257 Ca -0.03 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 56.75 3c7t s PHE 257 Cb -0.09 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 3c7t s PHE 257 CO 0.01 -0.27 0.03 0.42 -0.10 0.00 0.00 175.22 175.30 3c7t s ILE 258 N 1.65 3.84 0.00 0.64 1.01 0.90 -1.19 121.20 128.05 3c7t s ILE 258 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.26 3c7t s ILE 258 Cb -0.15 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.48 3c7t s ILE 258 CO 0.06 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3c7t n GLY 259 N 4.85 3.10 3.74 6.18 0.00 -0.03 -1.07 105.19 121.96 3c7t n GLY 259 Ca -0.16 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3c7t n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3c7t s HIS 260 N 1.85 2.08 0.32 1.61 3.76 -1.26 -1.22 115.29 122.44 3c7t s HIS 260 Ca 0.00 -0.83 0.06 0.00 -0.15 0.00 0.00 55.06 54.13 3c7t s HIS 260 Cb 0.00 -1.72 0.71 0.00 1.11 0.00 0.00 32.58 32.67 3c7t s HIS 260 CO 0.00 0.21 1.85 0.00 -0.85 0.00 0.00 174.74 175.95 3c7t h ALA 261 N 1.40 1.69 0.00 -1.40 0.00 -1.93 -0.32 119.26 118.70 3c7t h ALA 261 Ca -0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3c7t h ALA 261 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3c7t h ALA 261 CO 0.74 0.05 0.00 1.51 0.00 0.00 0.00 179.25 181.55 3c7t n ILE 262 N -4.60 0.58 -0.25 0.00 0.13 -1.26 -3.73 119.36 110.24 3c7t n ILE 262 Ca 0.18 -0.21 0.08 0.00 -1.10 0.00 0.00 62.75 61.71 3c7t n ILE 262 Cb 0.43 -0.64 0.34 0.00 -0.84 0.00 0.00 39.64 38.92 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 0.95 -0.19 9.51 2.02 -1.42 -1.09 112.91 122.68 3c7t h THR 263 Ca 0.00 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 3c7t h THR 263 Cb 0.68 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3c7t h THR 263 CO 0.00 0.14 0.11 -0.07 0.37 0.00 0.00 175.52 176.07 3c7t h LEU 264 N 0.79 0.23 -0.90 2.58 4.07 -1.72 -0.16 115.31 120.20 3c7t h LEU 264 Ca 0.39 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 58.18 3c7t h LEU 264 Cb 0.45 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 3c7t h LEU 264 CO -0.16 0.23 -0.32 0.44 -1.08 0.00 0.00 178.44 177.56 3c7t h ASP 265 N 0.22 0.44 -0.78 -0.43 3.32 -1.62 -2.53 116.42 115.03 3c7t h ASP 265 Ca 0.07 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 3c7t h ASP 265 Cb 0.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3c7t h ASP 265 CO -0.01 0.74 0.31 1.56 -1.72 0.00 0.00 179.24 180.11 3c7t h GLN 266 N 0.37 1.16 -0.30 3.56 4.20 -0.89 -1.27 115.11 121.95 3c7t h GLN 266 Ca 0.05 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 3c7t h GLN 266 Cb 0.74 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3c7t h GLN 266 CO 0.06 0.95 0.08 1.98 -0.67 0.00 0.00 178.83 181.23 3c7t h MET 267 N 1.13 0.46 -0.26 1.46 4.05 -0.65 -0.01 114.93 121.10 3c7t h MET 267 Ca 0.26 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 3c7t h MET 267 Cb 0.22 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3c7t h MET 267 CO -0.02 0.53 0.12 0.28 0.23 0.00 0.00 176.91 178.05 3c7t h VAL 268 N 0.32 1.15 -0.82 -5.77 2.07 -1.27 -1.32 116.25 110.60 3c7t h VAL 268 Ca 0.09 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3c7t h VAL 268 Cb 0.26 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3c7t h VAL 268 CO -0.00 0.15 0.39 1.23 0.02 0.00 0.00 177.57 179.36 3c7t h GLY 269 N 0.29 1.27 0.92 2.17 0.00 -1.07 -0.94 103.07 105.70 3c7t h GLY 269 Ca 0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3c7t h GLY 269 CO -0.01 0.60 -0.01 0.00 0.00 0.00 0.00 176.54 177.12 3c7t h ALA 270 N 1.26 0.47 0.11 3.60 0.00 -0.72 -2.73 119.26 121.25 3c7t h ALA 270 Ca 0.28 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 3c7t h ALA 270 Cb 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.79 3c7t h ALA 270 CO -0.04 0.24 -1.19 -0.07 0.00 0.00 0.00 179.25 178.20 3c7t h LEU 271 N 0.43 0.55 -1.27 0.00 4.07 -1.12 -2.80 115.31 115.17 3c7t h LEU 271 Ca 0.10 -0.54 0.03 0.00 0.08 0.00 0.00 57.88 57.55 3c7t h LEU 271 Cb 0.47 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 3c7t h LEU 271 CO 0.02 1.39 0.51 0.45 -1.08 0.00 0.00 178.44 179.73 3c7t h HIS 272 N 0.14 0.92 0.00 1.13 3.86 -1.26 -1.64 115.15 118.30 3c7t h HIS 272 Ca -0.14 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 3c7t h HIS 272 Cb 1.89 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 30.05 3c7t h HIS 272 CO 0.08 0.53 0.00 0.54 0.86 0.00 0.00 177.93 179.94 3c7t n ARG 273 N -4.45 0.17 0.06 2.45 1.74 -1.03 -2.02 116.66 113.59 3c7t n ARG 273 Ca 0.10 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.73 3c7t n ARG 273 Cb 0.12 -1.84 0.45 0.00 -1.02 0.00 0.00 32.46 30.16 3c7t n ARG 273 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c7t n LEU 274 N -2.17 0.53 -4.87 0.55 4.77 -0.62 -4.89 117.00 110.31 3c7t n LEU 274 Ca 0.02 0.50 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 3c7t n LEU 274 Cb 0.21 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3c7t n LEU 274 CO 0.18 -0.10 0.73 -0.13 -1.33 0.00 0.00 177.39 176.74 3c7t s ARG 275 N -3.07 3.34 0.22 3.23 0.52 -0.86 -5.01 118.95 117.33 3c7t s ARG 275 Ca 0.11 0.70 0.21 0.00 -0.52 0.00 0.00 55.73 56.24 3c7t s ARG 275 Cb 0.15 -2.06 0.04 0.00 0.52 0.00 0.00 34.95 33.60 3c7t s ARG 275 CO 0.59 -0.74 1.13 -0.44 0.02 0.00 0.00 175.30 175.86 3c7t h ASP 276 N -0.45 0.00 -0.40 0.23 5.19 -1.90 -3.40 116.42 115.70 3c7t h ASP 276 Ca -0.44 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.75 3c7t h ASP 276 Cb 1.21 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.58 3c7t h ASP 276 CO 0.62 0.15 -0.10 -0.90 -3.12 0.00 0.00 179.24 175.89 3c7t n ASP 277 N -2.83 2.73 -2.69 6.45 5.75 -1.26 -4.68 116.55 120.01 3c7t n ASP 277 Ca -0.01 -3.80 -0.07 0.00 -0.01 0.00 0.00 54.79 50.90 3c7t n ASP 277 Cb 0.62 -0.63 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 3c7t n ASP 277 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3c7t n MET 278 N -1.10 1.28 0.33 0.11 2.81 -1.26 -4.86 117.12 114.42 3c7t n MET 278 Ca 0.35 -3.32 0.21 0.00 -1.81 0.00 0.00 57.70 53.13 3c7t n MET 278 Cb 1.03 -1.33 1.13 0.00 -0.71 0.00 0.00 33.22 33.34 3c7t n MET 278 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3c7t h GLU 279 N 2.92 0.00 -0.77 0.03 5.08 -1.91 -2.26 114.58 117.66 3c7t h GLU 279 Ca -0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 3c7t h GLU 279 Cb 1.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 3c7t h GLU 279 CO 0.44 0.00 0.26 -0.25 -1.00 0.00 0.00 179.01 178.46 3c7t n ASP 280 N -3.21 4.72 -4.66 1.42 8.00 -1.26 -4.99 116.55 116.58 3c7t n ASP 280 Ca -0.03 -3.15 -0.41 0.00 0.71 0.00 0.00 54.79 51.92 3c7t n ASP 280 Cb 0.11 -0.74 0.01 0.00 -0.02 0.00 0.00 41.12 40.49 3c7t n ASP 280 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3c7t n VAL 281 N -0.11 2.60 -2.03 2.53 0.24 -0.85 -4.94 118.33 115.77 3c7t n VAL 281 Ca 0.39 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.78 3c7t n VAL 281 Cb 1.34 -1.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 3c7t n VAL 281 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3c7t s GLN 282 N -2.17 4.28 0.74 7.34 -0.21 -1.26 -4.99 119.66 123.39 3c7t s GLN 282 Ca 0.63 2.28 -0.15 0.00 0.02 0.00 0.00 55.36 58.13 3c7t s GLN 282 Cb -0.52 -3.12 0.04 0.00 1.00 0.00 0.00 33.01 30.41 3c7t s GLN 282 CO 0.57 -0.41 1.24 -2.14 -2.12 0.00 0.00 175.29 172.43 3c7t s PRO 283 N -0.28 2.05 0.41 2.91 0.02 -1.26 -4.95 135.00 133.89 3c7t s PRO 283 Ca 0.59 1.88 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 3c7t s PRO 283 Cb -0.41 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 3c7t s PRO 283 CO 0.42 -1.93 1.33 0.71 -0.33 0.00 0.00 177.00 177.20 3c7t s TYR 284 N -1.84 2.78 -0.10 6.54 2.02 -1.26 -5.02 117.35 120.47 3c7t s TYR 284 Ca 0.77 1.38 -0.04 0.00 -0.37 0.00 0.00 57.07 58.81 3c7t s TYR 284 Cb -0.32 -3.72 0.05 0.00 -0.40 0.00 0.00 41.96 37.57 3c7t s TYR 284 CO 0.46 -2.22 0.20 -2.00 -1.57 0.00 0.00 175.55 170.42 3c7t s GLU 285 N -2.24 0.10 0.14 -0.62 2.12 -1.26 -5.10 118.70 111.84 3c7t s GLU 285 Ca 0.57 0.58 -0.24 0.00 0.36 0.00 0.00 54.97 56.24 3c7t s GLU 285 Cb -0.39 -0.16 -0.08 0.00 0.26 0.00 0.00 34.13 33.76 3c7t s GLU 285 CO 0.51 -0.25 0.73 0.42 -0.54 0.00 0.00 175.26 176.12 3c7t s ILE 286 N 1.97 4.48 0.00 -3.70 1.01 -1.26 -3.87 121.20 119.83 3c7t s ILE 286 Ca -0.02 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.22 3c7t s ILE 286 Cb -0.12 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3c7t s ILE 286 CO -0.07 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3c7t n GLY 287 N 1.67 0.75 0.25 6.18 0.00 -1.26 -4.95 105.19 107.83 3c7t n GLY 287 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 1.91 0.27 -6.27 1.61 2.43 -2.01 -3.42 114.38 108.90 3c7t h ARG 288 Ca 0.00 -0.02 -0.60 0.00 -0.81 0.00 0.00 59.98 58.55 3c7t h ARG 288 Cb 0.00 -0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.35 3c7t h ARG 288 CO 0.00 0.18 -0.74 -0.80 -1.51 0.00 0.00 179.97 177.10 3c7t s ASN 289 N -5.27 3.84 0.08 -3.80 -0.87 -1.26 -5.06 114.94 102.59 3c7t s ASN 289 Ca -0.13 -0.89 -0.05 0.00 -1.57 0.00 0.00 52.86 50.22 3c7t s ASN 289 Cb 0.20 -0.45 -0.28 0.00 -0.02 0.00 0.00 41.25 40.70 3c7t s ASN 289 CO 0.75 0.04 1.14 0.25 -2.57 0.00 0.00 177.10 176.72 3c7t h LEU 290 N 2.33 0.45 -9.33 0.60 5.85 -2.03 -3.46 115.31 109.73 3c7t h LEU 290 Ca -0.42 -0.48 -0.66 0.00 0.84 0.00 0.00 57.88 57.16 3c7t h LEU 290 Cb 1.25 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.99 3c7t h LEU 290 CO 0.58 1.37 -0.72 -0.76 -0.34 0.00 0.00 178.44 178.57 3c7t s LEU 291 N -7.21 3.15 0.41 2.25 1.43 -1.26 -5.11 118.68 112.35 3c7t s LEU 291 Ca -0.04 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.47 3c7t s LEU 291 Cb 0.07 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 3c7t s LEU 291 CO 0.89 0.17 1.09 -0.54 0.23 0.00 0.00 176.35 178.19 3c7t s LYS 292 N -2.30 4.06 0.57 1.70 1.02 -1.26 -5.01 119.74 118.52 3c7t s LYS 292 Ca 0.23 1.62 -0.19 0.00 0.02 0.00 0.00 55.97 57.65 3c7t s LYS 292 Cb -0.11 -2.54 -0.06 0.00 -0.52 0.00 0.00 37.83 34.60 3c7t s LYS 292 CO 0.15 -0.25 0.92 1.33 -0.92 0.00 0.00 175.35 176.58 3c7t n VAL 293 N -0.13 3.28 -0.86 3.17 0.24 -1.26 -4.95 118.33 117.82 3c7t n VAL 293 Ca 0.05 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.55 3c7t n VAL 293 Cb 0.49 -1.10 0.17 0.00 -1.47 0.00 0.00 33.84 31.93 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 -2.54 0.83 0.16 7.34 0.02 -1.26 -4.87 135.00 134.68 3c7t s PRO 294 Ca 0.73 1.17 -0.34 0.00 0.02 0.00 0.00 61.00 62.58 3c7t s PRO 294 Cb -0.44 -1.73 -0.15 0.00 0.02 0.00 0.00 34.50 32.19 3c7t s PRO 294 CO 0.50 -2.64 1.35 0.66 -0.33 0.00 0.00 177.00 176.54 3c7t n TYR 295 N -4.20 1.74 -2.28 6.54 4.01 -1.26 -1.23 117.16 120.48 3c7t n TYR 295 Ca 0.08 0.53 -0.18 0.00 -0.16 0.00 0.00 57.90 58.18 3c7t n TYR 295 Cb 0.53 -2.39 -0.02 0.00 -0.31 0.00 0.00 39.34 37.16 3c7t n TYR 295 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c7t n ALA 297 N -1.61 2.00 -3.36 0.00 0.00 -0.36 -4.70 120.51 112.48 3c7t n ALA 297 Ca -0.21 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 3c7t n ALA 297 Cb 0.65 -2.41 -0.16 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 0.40 2.33 0.12 0.00 2.96 -1.26 -1.91 118.68 121.32 3c7t s LEU 298 Ca 0.71 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 3c7t s LEU 298 Cb -0.58 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3c7t s LEU 298 CO 0.42 0.12 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.66 3c7t s GLY 299 N 0.58 1.79 0.01 7.98 0.00 -0.16 -4.84 107.32 112.68 3c7t s GLY 299 Ca -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.33 3c7t s GLY 299 CO 0.03 -1.27 -0.02 0.00 0.00 0.00 0.00 173.10 171.84 3c7t s ALA 300 N -1.35 0.11 0.08 3.20 0.00 -1.26 -1.59 121.76 120.94 3c7t s ALA 300 Ca 0.23 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.02 3c7t s ALA 300 Cb -0.11 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3c7t s ALA 300 CO 0.15 -0.02 -0.09 -1.64 0.00 0.00 0.00 175.76 174.16 3c7t s MET 301 N -0.41 0.75 0.07 0.00 -1.94 0.03 -1.98 119.30 115.81 3c7t s MET 301 Ca -0.04 -1.07 0.05 0.00 -1.71 0.00 0.00 55.69 52.92 3c7t s MET 301 Cb -0.03 -0.41 -0.03 0.00 2.01 0.00 0.00 34.83 36.38 3c7t s MET 301 CO -0.00 0.06 -0.13 1.03 -0.01 0.00 0.00 175.02 175.96 3c7t s ARG 302 N -2.61 0.79 0.11 2.03 0.52 -0.43 -1.04 118.95 118.32 3c7t s ARG 302 Ca 0.02 -0.92 -0.26 0.00 -0.52 0.00 0.00 55.73 54.05 3c7t s ARG 302 Cb -0.04 -0.77 0.08 0.00 0.52 0.00 0.00 34.95 34.74 3c7t s ARG 302 CO -0.01 0.17 1.07 0.20 0.02 0.00 0.00 175.30 176.75 3c7t s GLY 303 N -1.68 -0.23 0.35 -3.53 0.00 -0.93 -1.37 107.32 99.93 3c7t s GLY 303 Ca -0.03 0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.80 3c7t s GLY 303 CO 0.02 0.51 0.70 0.54 0.00 0.00 0.00 173.10 174.87 3c7t s LYS 304 N -2.87 3.80 0.46 2.90 1.02 -1.26 -2.20 119.74 121.59 3c7t s LYS 304 Ca 0.15 0.40 -0.20 0.00 0.02 0.00 0.00 55.97 56.34 3c7t s LYS 304 Cb 0.00 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 3c7t s LYS 304 CO 0.01 0.08 0.98 -1.25 -0.92 0.00 0.00 175.35 174.25 3c7t s PRO 305 N -3.53 4.04 -0.19 -1.68 0.04 -1.26 -5.02 135.00 127.40 3c7t s PRO 305 Ca 0.50 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 3c7t s PRO 305 Cb -0.10 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 3c7t s PRO 305 CO 0.27 -0.20 1.42 -1.58 0.04 0.00 0.00 177.00 176.95 3c7t s TRP 306 N -2.19 2.49 -0.01 0.56 0.52 -1.26 -4.85 118.94 114.20 3c7t s TRP 306 Ca 0.63 0.73 0.04 0.00 0.02 0.00 0.00 56.10 57.52 3c7t s TRP 306 Cb -0.11 -3.78 -0.01 0.00 -1.15 0.00 0.00 33.47 28.42 3c7t s TRP 306 CO 0.18 -2.35 -0.13 -0.51 0.02 0.00 0.00 176.95 174.16 3c7t s ASP 307 N 2.93 1.53 0.03 2.95 1.01 -0.47 -4.74 116.67 119.91 3c7t s ASP 307 Ca 0.62 -0.24 -0.30 0.00 0.71 0.00 0.00 52.55 53.34 3c7t s ASP 307 Cb -0.23 -0.17 -0.07 0.00 1.01 0.00 0.00 42.92 43.46 3c7t s ASP 307 CO 0.22 0.16 1.49 -0.69 0.21 0.00 0.00 175.17 176.57 3c7t s VAL 308 N -0.31 3.44 0.20 -1.27 1.01 -1.26 -1.31 120.40 120.89 3c7t s VAL 308 Ca 0.05 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.92 3c7t s VAL 308 Cb -0.05 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3c7t s VAL 308 CO -0.00 0.00 -0.02 0.68 0.00 0.00 0.00 175.10 175.76 3c7t s VAL 309 N 2.42 0.93 0.26 2.92 -7.23 -0.84 -4.95 120.40 113.90 3c7t s VAL 309 Ca 0.68 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 3c7t s VAL 309 Cb -0.35 -2.19 -0.10 0.00 0.56 0.00 0.00 36.38 34.30 3c7t s VAL 309 CO 0.29 -0.44 1.48 -0.55 -0.31 0.00 0.00 175.10 175.57 3c7t s SER 310 N -3.24 6.58 0.79 4.85 0.15 -1.26 -4.19 113.70 117.38 3c7t s SER 310 Ca 0.25 2.74 -0.12 0.00 0.70 0.00 0.00 55.95 59.52 3c7t s SER 310 Cb 0.05 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.81 3c7t s SER 310 CO 0.06 -0.76 1.14 -2.84 1.20 0.00 0.00 173.24 172.04 3c7t s PRO 311 N -0.36 1.91 0.00 5.44 0.02 -1.26 -4.92 135.00 135.83 3c7t s PRO 311 Ca 0.61 1.48 0.30 0.00 0.02 0.00 0.00 61.00 63.42 3c7t s PRO 311 Cb -0.43 -1.83 1.78 0.00 0.02 0.00 0.00 34.50 34.03 3c7t s PRO 311 CO 0.44 -1.96 2.14 -0.35 -0.33 0.00 0.00 177.00 176.94 3c7t n PRO 312 N -3.37 0.88 -4.21 5.54 -0.04 -1.26 -4.80 135.00 127.73 3c7t n PRO 312 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 3c7t n PRO 312 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.86 1.07 0.76 0.00 0.02 -1.26 -5.06 135.00 126.67 3c7t s PRO 314 Ca 0.18 0.63 -0.13 0.00 0.02 0.00 0.00 61.00 61.70 3c7t s PRO 314 Cb 0.05 -1.80 0.18 0.00 0.02 0.00 0.00 34.50 32.95 3c7t s PRO 314 CO -0.00 -2.32 0.80 -0.35 -0.33 0.00 0.00 177.00 174.80 3c7t n PRO 315 N -3.91 -1.81 -3.95 5.54 -0.04 -1.26 -5.05 135.00 124.52 3c7t n PRO 315 Ca 0.06 -1.27 -0.10 0.00 -0.04 0.00 0.00 63.50 62.16 3c7t n PRO 315 Cb 0.56 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.89 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 -3.82 0.19 -0.06 3.54 0.15 -1.26 -5.16 113.70 107.28 3c7t s SER 316 Ca 0.49 -0.47 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 3c7t s SER 316 Cb -0.03 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 3c7t s SER 316 CO 0.36 -0.40 0.15 -0.51 1.20 0.00 0.00 173.24 174.05 3c7t s ILE 317 N -1.93 -0.02 0.10 6.45 2.07 -1.26 -5.08 121.20 121.52 3c7t s ILE 317 Ca -0.11 0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 3c7t s ILE 317 Cb -0.06 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 3c7t s ILE 317 CO -0.02 0.03 -0.09 0.54 -1.91 0.00 0.00 174.94 173.49 3c7t s ASN 318 N 0.58 1.34 0.68 4.50 4.22 -1.26 -5.17 114.94 119.82 3c7t s ASN 318 Ca -0.04 -0.85 0.03 0.00 -2.14 0.00 0.00 52.86 49.86 3c7t s ASN 318 Cb -0.06 0.03 0.12 0.00 1.28 0.00 0.00 41.25 42.62 3c7t s ASN 318 CO -0.03 -0.31 0.94 -0.94 -2.04 0.00 0.00 177.10 174.72 3c7t s SER 319 N -2.56 4.55 0.53 3.54 1.04 -1.26 -5.11 113.70 114.42 3c7t s SER 319 Ca 0.06 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 3c7t s SER 319 Cb -0.01 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.28 3c7t s SER 319 CO -0.01 -1.73 0.78 -0.94 0.98 0.00 0.00 173.24 172.32 3c7t s SER 320 N -4.73 5.59 -0.19 7.02 1.04 -1.26 -5.11 113.70 116.05 3c7t s SER 320 Ca 0.65 0.37 -0.09 0.00 0.48 0.00 0.00 55.95 57.36 3c7t s SER 320 Cb -0.05 -1.43 0.07 0.00 0.10 0.00 0.00 66.02 64.71 3c7t s SER 320 CO 0.43 -0.95 0.44 -0.55 0.98 0.00 0.00 173.24 173.59 3c7t s SER 321 N -4.30 -0.47 0.87 7.02 0.15 -1.26 -5.17 113.70 110.53 3c7t s SER 321 Ca 0.52 1.00 -0.08 0.00 0.70 0.00 0.00 55.95 58.09 3c7t s SER 321 Cb -0.10 1.08 0.15 0.00 -1.71 0.00 0.00 66.02 65.43 3c7t s SER 321 CO 0.41 -0.21 0.93 0.61 1.20 0.00 0.00 173.24 176.17 3c7t n GLY 322 N 4.71 -0.61 3.61 9.45 0.00 -1.26 -5.05 105.19 116.05 3c7t n GLY 322 Ca -0.17 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.96 3.99 0.22 1.61 3.52 -1.26 -5.07 118.95 117.01 3c7t s ARG 323 Ca 0.56 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 3c7t s ARG 323 Cb -0.02 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 3c7t s ARG 323 CO 0.38 -0.06 1.00 0.12 -0.81 0.00 0.00 175.30 175.94 3c7t s PHE 324 N 1.38 3.82 -0.33 5.12 5.36 -1.26 -5.03 117.98 127.04 3c7t s PHE 324 Ca 0.07 1.81 -0.02 0.00 -0.96 0.00 0.00 56.93 57.82 3c7t s PHE 324 Cb -0.15 -3.10 0.06 0.00 -0.34 0.00 0.00 43.02 39.50 3c7t s PHE 324 CO 0.07 0.05 0.05 0.34 -1.46 0.00 0.00 175.22 174.27 3c7t s ASP 325 N -0.76 5.00 0.64 6.13 2.15 -1.26 -4.99 116.67 123.58 3c7t s ASP 325 Ca 0.44 -1.44 0.39 0.00 0.43 0.00 0.00 52.55 52.37 3c7t s ASP 325 Cb -0.27 -1.75 2.21 0.00 -0.30 0.00 0.00 42.92 42.81 3c7t s ASP 325 CO 0.34 -0.33 2.33 4.11 -0.17 0.00 0.00 175.17 181.45 3c7t h TRP 326 N 8.02 0.00 0.00 -5.34 5.08 -2.04 -2.21 115.95 119.46 3c7t h TRP 326 Ca -0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.78 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 0.60 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.76 3c7t h ARG 327 N 0.00 0.00 0.00 0.12 3.08 -1.98 -1.43 114.38 114.17 3c7t h ARG 327 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c7t h ARG 327 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 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 -3.02 1.17 0.73 2.04 -5.35 -0.83 -1.85 119.36 112.25 3c7t n ILE 328 Ca -0.02 0.34 0.13 0.00 -0.27 0.00 0.00 62.75 62.93 3c7t n ILE 328 Cb 0.14 -1.20 0.46 0.00 -1.74 0.00 0.00 39.64 37.29 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 -1.72 0.59 0.00 7.28 4.77 -0.54 -5.19 117.00 122.19 3c7t n LEU 329 Ca 0.02 0.54 0.15 0.00 -0.03 0.00 0.00 56.01 56.69 3c7t n LEU 329 Cb 0.14 -0.36 0.88 0.00 -2.33 0.00 0.00 43.42 41.74 3c7t n LEU 329 CO 0.12 -0.13 1.04 -0.38 -1.33 0.00 0.00 177.39 176.71