#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6nse s PRO 68 N 0.00 3.38 -0.04 1.61 0.02 -1.26 -4.93 135.00 133.78 6nse s PRO 68 Ca 0.00 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.30 6nse s PRO 68 Cb 0.00 -2.42 0.05 0.00 0.02 0.00 0.00 34.50 32.15 6nse s PRO 68 CO 0.00 -1.02 1.30 1.17 -0.33 0.00 0.00 177.00 178.12 6nse n LYS 69 N -0.68 1.10 -4.21 5.54 4.81 -1.26 -4.86 118.16 118.60 6nse n LYS 69 Ca 0.08 -0.24 -0.14 0.00 -0.87 0.00 0.00 58.31 57.15 6nse n LYS 69 Cb 0.44 -1.09 -0.10 0.00 0.02 0.00 0.00 35.03 34.29 6nse n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 6nse s PHE 70 N -0.26 1.12 -0.20 5.64 0.08 -1.26 -5.09 117.98 118.01 6nse s PHE 70 Ca 0.05 -0.75 -0.40 0.00 0.12 0.00 0.00 56.93 55.95 6nse s PHE 70 Cb 0.04 -0.60 -0.17 0.00 -0.57 0.00 0.00 43.02 41.72 6nse s PHE 70 CO 0.01 0.01 1.60 -2.30 -0.10 0.00 0.00 175.22 174.43 6nse n PRO 71 N 0.12 0.98 -3.13 0.24 -0.02 -1.26 -4.70 135.00 127.23 6nse n PRO 71 Ca -0.13 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 6nse n PRO 71 Cb 0.59 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 6nse n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 6nse s ARG 72 N 2.55 4.32 -0.07 -0.52 3.52 -1.26 -1.51 118.95 125.98 6nse s ARG 72 Ca 0.95 0.68 0.05 0.00 -0.13 0.00 0.00 55.73 57.27 6nse s ARG 72 Cb -1.09 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 28.79 6nse s ARG 72 CO 0.62 -0.05 -0.22 0.08 -0.81 0.00 0.00 175.30 174.92 6nse s VAL 73 N 1.26 1.85 0.13 7.11 1.01 0.59 -4.99 120.40 127.36 6nse s VAL 73 Ca 0.31 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.47 6nse s VAL 73 Cb -0.16 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 6nse s VAL 73 CO 0.13 0.52 -0.25 -0.75 0.00 0.00 0.00 175.10 174.74 6nse s LYS 74 N 0.15 1.33 -0.27 2.72 2.20 -1.26 -1.35 119.74 123.26 6nse s LYS 74 Ca -0.11 -1.32 -0.04 0.00 -0.36 0.00 0.00 55.97 54.15 6nse s LYS 74 Cb -0.15 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.43 6nse s LYS 74 CO 0.05 0.41 0.01 1.21 -0.36 0.00 0.00 175.35 176.68 6nse s ASN 75 N -2.08 4.75 0.44 1.43 3.84 -0.41 -1.50 114.94 121.41 6nse s ASN 75 Ca 0.13 -0.78 0.27 0.00 0.21 0.00 0.00 52.86 52.69 6nse s ASN 75 Cb -0.10 -1.78 0.78 0.00 -0.55 0.00 0.00 41.25 39.60 6nse s ASN 75 CO 0.06 -0.16 1.76 -0.50 -2.79 0.00 0.00 177.10 175.47 6nse h TRP 76 N 8.13 0.00 0.08 0.43 4.06 -1.42 0.50 115.95 127.73 6nse h TRP 76 Ca -0.32 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.38 6nse h TRP 76 Cb 1.12 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.27 6nse h TRP 76 CO 0.60 0.00 -1.17 1.49 -3.56 0.00 0.00 178.44 175.79 6nse h GLU 77 N 0.00 0.17 0.00 0.49 4.81 -1.94 -3.37 114.58 114.74 6nse h GLU 77 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 6nse h GLU 77 Cb 0.77 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.26 6nse h GLU 77 CO 0.00 1.13 -1.32 1.28 -0.73 0.00 0.00 179.01 179.37 6nse n LEU 78 N -3.46 0.18 0.00 1.64 4.77 -1.19 -4.99 117.00 113.95 6nse n LEU 78 Ca -0.06 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 6nse n LEU 78 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 6nse n LEU 78 CO 0.51 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 6nse n GLY 79 N 1.62 1.29 3.78 -0.72 0.00 0.17 -5.00 105.19 106.32 6nse n GLY 79 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 6nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 6nse s SER 80 N -3.13 6.05 0.06 1.61 1.04 -1.20 -4.80 113.70 113.34 6nse s SER 80 Ca 0.00 2.13 0.07 0.00 0.48 0.00 0.00 55.95 58.63 6nse s SER 80 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 6nse s SER 80 CO 0.00 -0.99 -0.20 -0.63 0.98 0.00 0.00 173.24 172.40 6nse s ILE 81 N -1.77 1.63 0.11 -1.02 -1.09 -1.26 -1.29 121.20 116.51 6nse s ILE 81 Ca 0.68 -1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 57.69 6nse s ILE 81 Cb -0.23 -1.45 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 6nse s ILE 81 CO 0.27 0.09 0.26 0.42 -1.23 0.00 0.00 174.94 174.75 6nse s THR 82 N -0.94 0.12 -0.05 2.92 -4.23 -0.46 -5.00 115.64 108.00 6nse s THR 82 Ca 0.06 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.61 6nse s THR 82 Cb -0.09 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 6nse s THR 82 CO 0.03 -0.53 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.06 6nse s TYR 83 N -3.85 2.53 -0.52 3.99 1.51 -1.26 -0.30 117.35 119.44 6nse s TYR 83 Ca 0.05 -0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 55.47 6nse s TYR 83 Cb 0.04 -1.61 0.08 0.00 -0.11 0.00 0.00 41.96 40.36 6nse s TYR 83 CO -0.11 -0.04 0.58 0.34 -1.11 0.00 0.00 175.55 175.21 6nse s ASP 84 N -0.41 6.19 0.10 2.29 -1.08 -0.57 -4.61 116.67 118.58 6nse s ASP 84 Ca 0.04 -1.25 0.22 0.00 -0.52 0.00 0.00 52.55 51.04 6nse s ASP 84 Cb -0.12 -2.26 -0.13 0.00 -1.46 0.00 0.00 42.92 38.95 6nse s ASP 84 CO 0.02 -0.89 0.82 0.35 0.52 0.00 0.00 175.17 175.98 6nse n THR 85 N 5.46 0.33 0.11 1.71 -2.24 -0.47 -4.00 114.28 115.18 6nse n THR 85 Ca -0.10 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.21 6nse n THR 85 Cb 0.44 -0.15 0.42 0.00 -2.10 0.00 0.00 70.33 68.93 6nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 6nse h LEU 86 N 0.00 0.25 -2.37 3.22 5.85 -1.39 -2.67 115.31 118.20 6nse h LEU 86 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 6nse h LEU 86 Cb 0.97 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.94 6nse h LEU 86 CO 0.00 0.35 0.01 0.00 -0.34 0.00 0.00 178.44 178.46 6nse h ALA 88 N 1.97 1.23 0.00 0.00 0.00 -1.77 -2.59 119.26 118.10 6nse h ALA 88 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 6nse h ALA 88 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 6nse h ALA 88 CO 0.00 0.20 -0.12 1.96 0.00 0.00 0.00 179.25 181.29 6nse h GLN 89 N 0.00 0.00 -6.58 0.00 1.08 -1.18 -3.46 115.11 104.96 6nse h GLN 89 Ca -0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 6nse h GLN 89 Cb 0.45 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.95 6nse h GLN 89 CO 0.02 0.12 0.72 0.45 -0.95 0.00 0.00 178.83 179.18 6nse n SER 90 N -3.16 3.02 0.00 1.46 2.88 -0.98 -4.90 113.62 111.94 6nse n SER 90 Ca 0.02 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 6nse n SER 90 Cb 0.51 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 6nse n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 6nse n GLN 91 N 2.59 0.89 -4.15 -1.46 1.13 -1.26 -4.99 117.38 110.14 6nse n GLN 91 Ca 0.13 -0.38 -0.34 0.00 -1.94 0.00 0.00 57.00 54.47 6nse n GLN 91 Cb 0.31 -0.88 -0.14 0.00 0.11 0.00 0.00 30.24 29.64 6nse n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 6nse s GLN 92 N -0.24 3.37 0.75 -1.09 2.00 -1.26 -5.11 119.66 118.09 6nse s GLN 92 Ca 0.00 -0.65 -0.14 0.00 -2.00 0.00 0.00 55.36 52.58 6nse s GLN 92 Cb 0.00 -2.89 0.05 0.00 0.80 0.00 0.00 33.01 30.97 6nse s GLN 92 CO 0.00 -0.08 1.17 -0.51 -0.50 0.00 0.00 175.29 175.38 6nse s ASP 93 N 1.14 4.18 0.10 6.67 1.01 -1.26 -4.42 116.67 124.09 6nse s ASP 93 Ca 0.01 2.24 0.01 0.00 0.71 0.00 0.00 52.55 55.52 6nse s ASP 93 Cb -0.14 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.22 6nse s ASP 93 CO -0.02 -2.27 0.09 0.61 0.21 0.00 0.00 175.17 173.80 6nse n GLY 94 N 0.10 2.65 0.18 0.21 0.00 -1.26 -4.83 105.19 102.25 6nse n GLY 94 Ca 0.12 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 44.08 6nse n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 6nse h PRO 95 N 0.00 0.00 -7.23 1.61 0.13 -1.88 -3.47 132.00 121.16 6nse h PRO 95 Ca -0.06 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.58 6nse h PRO 95 Cb 0.22 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.41 6nse h PRO 95 CO 0.09 0.03 0.30 0.00 -0.23 0.00 0.00 178.00 178.19 6nse s THR 97 N -3.07 0.12 0.63 0.00 -4.23 -1.03 -5.00 115.64 103.05 6nse s THR 97 Ca 0.53 -1.30 0.33 0.00 -1.18 0.00 0.00 61.69 60.08 6nse s THR 97 Cb -0.11 -1.53 0.37 0.00 1.34 0.00 0.00 72.50 72.57 6nse s THR 97 CO 0.50 -0.55 2.12 -0.65 -0.54 0.00 0.00 174.62 175.50 6nse h PRO 98 N 2.71 0.00 -0.08 3.99 0.11 -2.05 -2.33 132.00 134.35 6nse h PRO 98 Ca -0.33 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.57 6nse h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 6nse h PRO 98 CO 0.54 0.00 -0.81 0.00 -0.21 0.00 0.00 178.00 177.52 6nse h ARG 99 N 0.00 0.54 -2.33 1.05 2.47 -2.02 -3.47 114.38 110.62 6nse h ARG 99 Ca 0.05 -0.48 -0.06 0.00 -1.26 0.00 0.00 59.98 58.22 6nse h ARG 99 Cb 0.42 0.11 -0.18 0.00 -1.65 0.00 0.00 29.97 28.67 6nse h ARG 99 CO -0.00 1.11 0.11 -0.98 0.56 0.00 0.00 179.97 180.77 6nse s ARG 100 N -3.56 1.03 -0.40 0.04 3.03 -0.88 -5.13 118.95 113.08 6nse s ARG 100 Ca -0.07 0.07 -0.18 0.00 2.03 0.00 0.00 55.73 57.58 6nse s ARG 100 Cb 0.09 0.48 0.01 0.00 -1.03 0.00 0.00 34.95 34.50 6nse s ARG 100 CO 0.87 -0.34 0.48 0.00 -1.13 0.00 0.00 175.30 175.18 6nse n LEU 102 N 5.72 7.22 -0.31 0.00 4.32 -1.26 -4.66 117.00 128.01 6nse n LEU 102 Ca -0.06 -4.56 0.14 0.00 -0.02 0.00 0.00 56.01 51.51 6nse n LEU 102 Cb 0.48 -0.91 0.49 0.00 -1.62 0.00 0.00 43.42 41.85 6nse n LEU 102 CO 0.46 1.67 0.78 0.61 -1.22 0.00 0.00 177.39 179.70 6nse n GLY 103 N -0.76 -0.43 0.60 -0.72 0.00 -1.26 -3.76 105.19 98.86 6nse n GLY 103 Ca 0.57 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 46.28 6nse n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6nse n SER 104 N -0.38 2.20 -4.69 1.61 3.41 -1.26 -4.95 113.62 109.56 6nse n SER 104 Ca 0.16 -1.60 -0.42 0.00 -0.26 0.00 0.00 58.87 56.74 6nse n SER 104 Cb 0.33 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 6nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 6nse s LEU 105 N -1.70 4.28 0.06 1.04 1.43 -1.25 -4.95 118.68 117.59 6nse s LEU 105 Ca 0.18 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 6nse s LEU 105 Cb 0.14 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.66 6nse s LEU 105 CO 0.29 -0.55 1.55 0.58 0.23 0.00 0.00 176.35 178.45 6nse h VAL 106 N 5.01 1.18 -2.57 -1.59 2.07 -1.93 -3.37 116.25 115.05 6nse h VAL 106 Ca -0.34 -0.56 -0.61 0.00 0.82 0.00 0.00 66.70 66.01 6nse h VAL 106 Cb 1.16 1.41 -0.42 0.00 -1.52 0.00 0.00 31.29 31.93 6nse h VAL 106 CO 0.87 0.16 -0.63 0.18 0.02 0.00 0.00 177.57 178.18 6nse n LEU 107 N -4.91 3.09 -4.88 2.57 4.77 -1.26 -5.05 117.00 111.33 6nse n LEU 107 Ca -0.06 -5.26 -0.30 0.00 -0.03 0.00 0.00 56.01 50.36 6nse n LEU 107 Cb 0.14 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 6nse n LEU 107 CO 0.34 1.92 0.62 -2.16 -1.33 0.00 0.00 177.39 176.79 6nse s PRO 108 N -1.87 3.61 -0.14 3.23 0.04 -1.26 -4.92 135.00 133.69 6nse s PRO 108 Ca 0.33 0.59 -0.03 0.00 0.04 0.00 0.00 61.00 61.93 6nse s PRO 108 Cb 0.06 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 6nse s PRO 108 CO -0.09 -0.42 2.62 0.54 0.04 0.00 0.00 177.00 179.69 6nse n ARG 109 N -2.47 1.69 0.00 4.56 1.74 -1.26 -2.97 116.66 117.95 6nse n ARG 109 Ca 0.04 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 6nse n ARG 109 Cb 0.54 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 6nse n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 6nse n LYS 110 N 1.47 3.17 -0.03 5.56 4.76 -1.26 -4.75 118.16 127.09 6nse n LYS 110 Ca 0.27 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.69 6nse n LYS 110 Cb 0.65 -0.27 -0.05 0.00 -1.84 0.00 0.00 35.03 33.53 6nse n LYS 110 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 6nse n LEU 111 N -0.47 0.00 -4.71 -0.35 4.77 -1.16 -4.77 117.00 110.31 6nse n LEU 111 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 6nse n LEU 111 Cb 0.00 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 6nse n LEU 111 CO 0.00 0.13 0.64 -1.58 -1.33 0.00 0.00 177.39 175.24 6nse s GLN 112 N -2.19 4.56 -0.53 3.23 0.74 -1.23 -3.87 119.66 120.36 6nse s GLN 112 Ca -0.03 1.35 -0.17 0.00 0.05 0.00 0.00 55.36 56.56 6nse s GLN 112 Cb 0.02 -3.44 0.10 0.00 1.10 0.00 0.00 33.01 30.79 6nse s GLN 112 CO 0.25 0.01 0.56 0.95 -0.55 0.00 0.00 175.29 176.51 6nse s THR 113 N 0.81 5.05 0.84 -0.34 -4.23 -0.45 -4.95 115.64 112.36 6nse s THR 113 Ca 0.49 -1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 6nse s THR 113 Cb -0.21 -4.33 0.09 0.00 1.34 0.00 0.00 72.50 69.39 6nse s THR 113 CO 0.27 -0.87 1.13 0.54 -0.54 0.00 0.00 174.62 175.15 6nse n ARG 114 N 5.70 0.01 -2.25 3.99 3.00 -1.26 -4.37 116.66 121.48 6nse n ARG 114 Ca -0.11 0.08 -0.42 0.00 -0.01 0.00 0.00 57.85 57.39 6nse n ARG 114 Cb 0.42 -2.38 -0.03 0.00 0.00 0.00 0.00 32.46 30.48 6nse n ARG 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 6nse s PRO 115 N -4.16 4.38 -0.62 5.56 0.04 -1.26 -4.97 135.00 133.96 6nse s PRO 115 Ca 0.71 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.56 6nse s PRO 115 Cb -0.28 -3.25 0.12 0.00 0.04 0.00 0.00 34.50 31.14 6nse s PRO 115 CO 0.53 -0.31 0.69 -1.54 0.04 0.00 0.00 177.00 176.42 6nse s SER 116 N 0.76 6.27 0.56 6.66 1.04 -1.26 -4.88 113.70 122.84 6nse s SER 116 Ca 0.60 -1.66 0.32 0.00 0.48 0.00 0.00 55.95 55.69 6nse s SER 116 Cb -0.35 -2.28 1.63 0.00 0.10 0.00 0.00 66.02 65.12 6nse s SER 116 CO 0.33 -1.01 2.12 1.55 0.98 0.00 0.00 173.24 177.21 6nse h PRO 117 N 8.97 0.00 -6.60 4.02 0.13 -2.03 -3.43 132.00 133.06 6nse h PRO 117 Ca -0.23 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.26 6nse h PRO 117 Cb 1.08 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 6nse h PRO 117 CO 1.06 0.07 -0.85 0.20 -0.23 0.00 0.00 178.00 178.25 6nse s GLY 118 N -4.18 1.48 0.26 1.56 0.00 -1.26 -4.77 107.32 100.40 6nse s GLY 118 Ca -0.02 -1.42 -0.30 0.00 0.00 0.00 0.00 44.72 42.97 6nse s GLY 118 CO 0.54 -1.42 1.56 2.56 0.00 0.00 0.00 173.10 176.35 6nse s PRO 119 N -2.11 4.17 0.39 2.90 0.04 -1.26 -4.95 135.00 134.17 6nse s PRO 119 Ca 0.12 2.49 -0.24 0.00 0.04 0.00 0.00 61.00 63.41 6nse s PRO 119 Cb -0.10 -3.06 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 6nse s PRO 119 CO 0.06 -0.58 0.79 -2.30 0.04 0.00 0.00 177.00 175.00 6nse n PRO 120 N 2.53 0.94 -1.69 0.56 -0.02 -1.26 -4.80 135.00 131.26 6nse n PRO 120 Ca 0.09 0.34 -0.52 0.00 -2.02 0.00 0.00 63.50 61.39 6nse n PRO 120 Cb 0.38 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 6nse n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 6nse n PRO 121 N 0.44 1.79 -0.41 0.52 -0.02 -1.26 -4.77 135.00 131.30 6nse n PRO 121 Ca 0.11 0.66 0.36 0.00 -2.02 0.00 0.00 63.50 62.61 6nse n PRO 121 Cb 0.38 -2.44 0.64 0.00 -0.02 0.00 0.00 33.50 32.06 6nse n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6nse n ALA 122 N 5.95 1.22 -0.07 3.55 0.00 -1.26 -0.58 120.51 129.32 6nse n ALA 122 Ca 0.24 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.48 6nse n ALA 122 Cb 0.23 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 6nse n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 6nse h GLU 123 N 0.00 0.36 -0.16 0.00 3.07 -2.00 -1.97 114.58 113.88 6nse h GLU 123 Ca 0.86 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 59.46 6nse h GLU 123 Cb 2.57 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 30.45 6nse h GLU 123 CO -0.58 0.62 -0.44 0.37 -1.40 0.00 0.00 179.01 177.57 6nse h GLN 124 N 0.09 0.39 -0.39 2.33 4.15 -1.20 -2.79 115.11 117.69 6nse h GLN 124 Ca 0.05 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 6nse h GLN 124 Cb 0.48 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 6nse h GLN 124 CO 0.02 0.76 -0.15 1.25 -1.93 0.00 0.00 178.83 178.78 6nse h LEU 125 N 0.32 0.80 -0.07 -2.39 6.46 -1.32 -2.77 115.31 116.32 6nse h LEU 125 Ca 0.02 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.43 6nse h LEU 125 Cb 0.91 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 6nse h LEU 125 CO 0.08 1.00 -0.14 0.25 -0.62 0.00 0.00 178.44 179.01 6nse h LEU 126 N 0.58 -0.42 -1.07 2.25 7.12 -1.24 -0.19 115.31 122.34 6nse h LEU 126 Ca 0.09 0.07 -0.07 0.00 0.13 0.00 0.00 57.88 58.10 6nse h LEU 126 Cb 0.68 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 6nse h LEU 126 CO 0.05 -0.19 -0.13 0.77 -0.13 0.00 0.00 178.44 178.81 6nse h SER 127 N -0.20 0.49 -0.25 1.25 4.64 -1.52 0.54 113.55 118.51 6nse h SER 127 Ca 0.07 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 6nse h SER 127 Cb 0.30 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 6nse h SER 127 CO -0.19 0.66 -0.30 1.56 -0.87 0.00 0.00 176.83 177.69 6nse h GLN 128 N 0.47 0.75 -0.05 4.77 4.20 -1.19 -1.10 115.11 122.96 6nse h GLN 128 Ca 0.08 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 6nse h GLN 128 Cb 0.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 6nse h GLN 128 CO 0.03 0.95 -0.11 0.00 -0.67 0.00 0.00 178.83 179.04 6nse h ALA 129 N 1.03 0.08 -0.63 3.87 0.00 -0.54 -1.08 119.26 121.99 6nse h ALA 129 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.69 6nse h ALA 129 Cb 0.82 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 6nse h ALA 129 CO 0.07 -0.05 0.36 0.00 0.00 0.00 0.00 179.25 179.64 6nse h ARG 130 N -0.37 0.67 -0.62 0.00 3.08 0.05 -0.86 114.38 116.35 6nse h ARG 130 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 6nse h ARG 130 Cb 0.70 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 6nse h ARG 130 CO 0.02 0.45 0.34 0.22 -1.07 0.00 0.00 179.97 179.93 6nse h ASP 131 N 0.69 0.77 -0.31 7.04 1.82 -1.19 -2.27 116.42 122.98 6nse h ASP 131 Ca 0.27 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 6nse h ASP 131 Cb 0.11 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 6nse h ASP 131 CO -0.15 0.64 0.03 0.15 -1.61 0.00 0.00 179.24 178.31 6nse h PHE 132 N 0.84 0.56 -0.86 0.28 3.57 -0.48 -2.56 116.94 118.29 6nse h PHE 132 Ca 0.22 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.72 6nse h PHE 132 Cb 0.05 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 6nse h PHE 132 CO -0.01 0.62 0.56 0.82 -2.23 0.00 0.00 178.31 178.06 6nse h ILE 133 N 0.33 0.97 -0.57 1.41 1.08 -1.01 -0.16 117.51 119.56 6nse h ILE 133 Ca 0.09 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 6nse h ILE 133 Cb 0.37 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 6nse h ILE 133 CO 0.01 0.15 0.16 0.78 -0.69 0.00 0.00 178.15 178.56 6nse h ASN 134 N 0.85 0.85 -0.67 1.72 4.21 -1.22 0.49 115.58 121.80 6nse h ASN 134 Ca 0.39 -0.22 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 6nse h ASN 134 Cb 0.39 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 6nse h ASN 134 CO -0.16 0.85 0.27 1.56 -1.29 0.00 0.00 177.43 178.66 6nse h GLN 135 N 0.81 1.01 0.77 0.81 4.20 -0.82 -1.21 115.11 120.68 6nse h GLN 135 Ca 0.18 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 6nse h GLN 135 Cb 0.32 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.94 6nse h GLN 135 CO -0.00 0.84 -0.37 -0.92 -0.67 0.00 0.00 178.83 177.71 6nse h TYR 136 N 0.96 -0.96 -0.29 2.96 3.20 -0.59 -1.68 116.97 120.57 6nse h TYR 136 Ca 0.22 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.08 6nse h TYR 136 Cb 0.21 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 6nse h TYR 136 CO 0.01 -0.59 0.19 1.88 -1.64 0.00 0.00 178.16 178.02 6nse h TYR 137 N -1.07 0.35 -0.10 -3.82 0.05 -0.86 -0.92 116.97 110.59 6nse h TYR 137 Ca -0.11 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.59 6nse h TYR 137 Cb 0.80 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 6nse h TYR 137 CO -0.01 0.22 -0.35 0.77 -1.05 0.00 0.00 178.16 177.73 6nse h SER 138 N 0.37 0.21 0.61 3.88 0.02 -1.12 0.38 113.55 117.90 6nse h SER 138 Ca 0.11 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 6nse h SER 138 Cb -0.02 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 6nse h SER 138 CO -0.02 0.55 -0.44 0.77 -1.14 0.00 0.00 176.83 176.55 6nse h SER 139 N 0.18 0.00 -0.02 3.07 4.64 -0.20 -2.49 113.55 118.73 6nse h SER 139 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 6nse h SER 139 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 6nse h SER 139 CO 0.05 0.44 -0.12 2.30 -0.87 0.00 0.00 176.83 178.63 6nse n ILE 140 N -3.78 0.00 -2.92 0.95 -5.35 -0.83 -5.00 119.36 102.44 6nse n ILE 140 Ca -0.01 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.93 6nse n ILE 140 Cb 0.50 1.35 0.06 0.00 -1.74 0.00 0.00 39.64 39.81 6nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 6nse n LYS 141 N 0.91 -2.94 -1.25 6.28 4.76 0.11 -4.97 118.16 121.05 6nse n LYS 141 Ca 0.13 0.65 0.03 0.00 -2.87 0.00 0.00 58.31 56.26 6nse n LYS 141 Cb 0.55 -4.88 0.03 0.00 -1.84 0.00 0.00 35.03 28.88 6nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 6nse n ARG 142 N -3.02 0.08 -2.01 1.97 5.12 0.30 -5.00 116.66 114.11 6nse n ARG 142 Ca -0.12 -1.86 -0.41 0.00 -1.93 0.00 0.00 57.85 53.53 6nse n ARG 142 Cb 0.60 -0.18 -0.02 0.00 -1.16 0.00 0.00 32.46 31.70 6nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 6nse s SER 143 N -1.86 6.64 0.00 0.55 0.15 -1.25 -1.98 113.70 115.95 6nse s SER 143 Ca 0.27 2.74 0.00 0.00 0.70 0.00 0.00 55.95 59.66 6nse s SER 143 Cb 0.31 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 6nse s SER 143 CO -0.13 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.24 6nse n GLY 144 N 1.54 2.57 3.73 9.45 0.00 -1.26 -5.02 105.19 116.20 6nse n GLY 144 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 6nse n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 6nse s SER 145 N -3.33 3.81 0.27 1.61 1.04 -0.84 -4.80 113.70 111.47 6nse s SER 145 Ca 0.00 1.59 -0.03 0.00 0.48 0.00 0.00 55.95 57.99 6nse s SER 145 Cb 0.00 -2.28 0.37 0.00 0.10 0.00 0.00 66.02 64.22 6nse s SER 145 CO 0.00 -2.44 1.93 0.06 0.98 0.00 0.00 173.24 173.77 6nse h GLN 146 N -1.41 1.19 -0.63 4.02 -0.00 -1.95 -0.85 115.11 115.47 6nse h GLN 146 Ca -0.48 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.05 6nse h GLN 146 Cb 1.27 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.48 28.45 6nse h GLN 146 CO 0.54 0.79 0.19 0.00 -0.00 0.00 0.00 178.83 180.34 6nse h ALA 147 N 1.43 0.83 0.25 0.06 0.00 -1.92 -0.02 119.26 119.89 6nse h ALA 147 Ca 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 6nse h ALA 147 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 6nse h ALA 147 CO -0.10 0.51 -0.12 1.25 0.00 0.00 0.00 179.25 180.79 6nse h HIS 148 N 0.91 -0.31 -0.13 0.00 6.17 -1.59 0.00 115.15 120.21 6nse h HIS 148 Ca 0.20 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.21 6nse h HIS 148 Cb 0.31 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.33 6nse h HIS 148 CO 0.02 -0.16 -0.23 0.93 0.71 0.00 0.00 177.93 179.20 6nse h GLU 149 N -0.38 0.22 -0.16 5.26 4.39 -1.08 -1.96 114.58 120.87 6nse h GLU 149 Ca -0.03 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 6nse h GLU 149 Cb 0.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 6nse h GLU 149 CO 0.06 0.44 -0.35 0.93 -1.16 0.00 0.00 179.01 178.94 6nse h GLU 150 N 0.20 0.52 -0.02 2.33 5.08 -0.82 -1.97 114.58 119.91 6nse h GLU 150 Ca 0.03 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 6nse h GLU 150 Cb 0.52 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 6nse h GLU 150 CO 0.04 0.95 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.78 6nse h ARG 151 N 0.16 0.03 -0.11 2.33 9.65 -0.80 0.14 114.38 125.78 6nse h ARG 151 Ca 0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 6nse h ARG 151 Cb 0.95 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 6nse h ARG 151 CO 0.08 0.17 -0.22 -0.07 2.80 0.00 0.00 179.97 182.72 6nse h LEU 152 N 0.03 0.39 -1.27 3.80 3.38 -1.25 -1.83 115.31 118.56 6nse h LEU 152 Ca 0.01 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 6nse h LEU 152 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 6nse h LEU 152 CO 0.02 0.88 0.04 1.56 0.09 0.00 0.00 178.44 181.02 6nse h GLN 153 N -0.08 0.54 -0.21 1.13 4.20 -0.65 -2.34 115.11 117.70 6nse h GLN 153 Ca 0.00 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 6nse h GLN 153 Cb 0.81 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 6nse h GLN 153 CO 0.05 0.53 -0.37 1.49 -0.67 0.00 0.00 178.83 179.86 6nse h GLU 154 N 0.52 0.45 -0.17 1.46 4.81 -0.66 -1.65 114.58 119.35 6nse h GLU 154 Ca 0.12 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 6nse h GLU 154 Cb 0.28 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 6nse h GLU 154 CO 0.00 0.76 -0.28 0.28 -0.73 0.00 0.00 179.01 179.04 6nse h VAL 155 N 0.38 1.35 0.00 0.32 2.07 -0.83 -2.48 116.25 117.07 6nse h VAL 155 Ca 0.04 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.93 6nse h VAL 155 Cb 0.83 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 6nse h VAL 155 CO 0.07 0.46 -0.55 1.05 0.02 0.00 0.00 177.57 178.61 6nse h GLU 156 N 0.13 0.00 -0.25 1.57 4.11 -1.45 -1.02 114.58 117.67 6nse h GLU 156 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 6nse h GLU 156 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 6nse h GLU 156 CO 0.06 0.55 0.04 0.00 0.07 0.00 0.00 179.01 179.73 6nse h ALA 157 N 1.45 0.34 -0.36 1.06 0.00 -1.30 0.33 119.26 120.78 6nse h ALA 157 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 6nse h ALA 157 Cb 1.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 6nse h ALA 157 CO 0.07 0.02 0.04 1.49 0.00 0.00 0.00 179.25 180.88 6nse h GLU 158 N 0.23 0.61 -0.26 0.00 4.81 -1.33 -2.49 114.58 116.15 6nse h GLU 158 Ca 0.08 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 6nse h GLU 158 Cb 0.34 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 6nse h GLU 158 CO 0.01 0.69 -0.16 0.28 -0.73 0.00 0.00 179.01 179.10 6nse h VAL 159 N 0.44 1.23 -0.44 0.32 2.07 -0.95 -0.11 116.25 118.82 6nse h VAL 159 Ca 0.11 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 6nse h VAL 159 Cb 0.39 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 6nse h VAL 159 CO 0.01 0.34 0.27 0.00 0.02 0.00 0.00 177.57 178.21 6nse h ALA 160 N 1.42 0.56 0.08 1.67 0.00 -0.01 0.62 119.26 123.60 6nse h ALA 160 Ca 0.07 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 6nse h ALA 160 Cb 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 6nse h ALA 160 CO 0.03 0.04 -1.96 -1.13 0.00 0.00 0.00 179.25 176.23 6nse n SER 161 N -4.75 1.74 -0.01 0.00 3.41 -0.97 -4.56 113.62 108.48 6nse n SER 161 Ca 0.01 0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 6nse n SER 161 Cb 0.04 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 63.24 6nse n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 6nse n THR 162 N -3.34 0.00 0.00 6.66 -2.24 -0.06 -5.00 114.28 110.30 6nse n THR 162 Ca -0.29 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 6nse n THR 162 Cb 1.05 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 6nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6nse n GLY 163 N 1.29 2.89 1.62 3.38 0.00 0.21 -4.99 105.19 109.59 6nse n GLY 163 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 6nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 6nse n THR 164 N -2.00 0.00 -4.08 2.61 5.66 -1.26 -4.88 114.28 110.33 6nse n THR 164 Ca 0.00 -1.23 -0.15 0.00 -3.05 0.00 0.00 64.05 59.62 6nse n THR 164 Cb 0.00 0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 69.36 6nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 6nse s TYR 165 N -2.68 1.11 0.10 1.09 1.13 -1.26 -2.67 117.35 114.17 6nse s TYR 165 Ca 0.20 -1.34 0.05 0.00 -1.41 0.00 0.00 57.07 54.57 6nse s TYR 165 Cb 0.01 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 6nse s TYR 165 CO 0.14 -1.19 -0.12 -1.01 -2.51 0.00 0.00 175.55 170.86 6nse s HIS 166 N -2.87 1.23 0.27 -3.49 3.76 -1.26 -5.06 115.29 107.88 6nse s HIS 166 Ca 0.30 -0.58 -0.00 0.00 -0.15 0.00 0.00 55.06 54.63 6nse s HIS 166 Cb -0.01 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 6nse s HIS 166 CO 0.22 0.07 0.47 -0.51 -0.85 0.00 0.00 174.74 174.14 6nse s LEU 167 N -2.32 4.13 0.50 0.89 1.43 -1.26 -5.06 118.68 116.99 6nse s LEU 167 Ca 0.06 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.53 6nse s LEU 167 Cb -0.05 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 6nse s LEU 167 CO 0.02 -0.16 0.83 -0.13 0.23 0.00 0.00 176.35 177.13 6nse s ARG 168 N -3.79 3.56 0.18 1.70 0.52 -1.26 -4.89 118.95 114.96 6nse s ARG 168 Ca 0.39 0.31 -0.17 0.00 -0.52 0.00 0.00 55.73 55.74 6nse s ARG 168 Cb -0.10 -2.32 0.14 0.00 0.52 0.00 0.00 34.95 33.19 6nse s ARG 168 CO 0.32 -0.27 1.64 1.49 0.02 0.00 0.00 175.30 178.50 6nse h GLU 169 N 0.15 -0.05 0.00 3.54 4.81 -2.01 -1.44 114.58 119.58 6nse h GLU 169 Ca -0.46 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 6nse h GLU 169 Cb 1.20 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 6nse h GLU 169 CO 0.62 -0.04 -0.17 0.66 -0.73 0.00 0.00 179.01 179.36 6nse h SER 170 N -0.06 0.00 -0.13 1.04 4.64 -2.00 -2.79 113.55 114.26 6nse h SER 170 Ca 0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.38 6nse h SER 170 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 6nse h SER 170 CO -0.52 0.17 -0.60 -0.33 -0.87 0.00 0.00 176.83 174.68 6nse h GLU 171 N 0.00 0.63 -0.56 4.77 5.08 -1.66 -2.43 114.58 120.41 6nse h GLU 171 Ca -0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 6nse h GLU 171 Cb 0.48 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 6nse h GLU 171 CO 0.02 1.13 0.35 1.25 -1.00 0.00 0.00 179.01 180.76 6nse h LEU 172 N 0.28 0.65 -1.15 1.33 5.85 -1.14 -0.70 115.31 120.44 6nse h LEU 172 Ca -0.04 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 6nse h LEU 172 Cb 1.24 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 6nse h LEU 172 CO 0.12 0.49 0.46 0.58 -0.34 0.00 0.00 178.44 179.75 6nse h VAL 173 N 0.75 1.21 0.77 1.05 2.07 -1.54 -0.79 116.25 119.79 6nse h VAL 173 Ca 0.20 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 6nse h VAL 173 Cb -0.06 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.86 6nse h VAL 173 CO -0.04 0.23 -0.37 0.15 0.02 0.00 0.00 177.57 177.55 6nse h PHE 174 N 1.06 -0.96 -0.86 1.57 3.57 -0.84 -2.49 116.94 117.98 6nse h PHE 174 Ca 0.28 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.85 6nse h PHE 174 Cb -0.04 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 6nse h PHE 174 CO 0.00 -0.60 0.56 0.78 -2.23 0.00 0.00 178.31 176.82 6nse h GLY 175 N -1.28 1.22 0.92 2.40 0.00 -1.07 0.13 103.07 105.38 6nse h GLY 175 Ca -0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 6nse h GLY 175 CO 0.17 0.20 0.10 0.00 0.00 0.00 0.00 176.54 177.01 6nse h ALA 176 N 1.57 0.45 -0.44 3.60 0.00 -1.16 0.42 119.26 123.70 6nse h ALA 176 Ca 0.40 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 6nse h ALA 176 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 6nse h ALA 176 CO -0.16 0.10 -0.05 0.87 0.00 0.00 0.00 179.25 180.01 6nse h LYS 177 N 0.40 0.74 -0.53 0.00 1.57 -0.90 -2.76 116.57 115.09 6nse h LYS 177 Ca 0.11 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 6nse h LYS 177 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 6nse h LYS 177 CO -0.00 0.79 0.01 0.37 -0.57 0.00 0.00 179.45 180.05 6nse h GLN 178 N 0.69 0.93 -0.91 3.15 5.75 -0.18 -1.04 115.11 123.49 6nse h GLN 178 Ca 0.13 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 6nse h GLN 178 Cb 0.50 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 6nse h GLN 178 CO 0.03 0.94 0.53 0.00 -2.65 0.00 0.00 178.83 177.68 6nse h ALA 179 N 0.96 1.17 -0.27 3.38 0.00 0.01 0.15 119.26 124.65 6nse h ALA 179 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 6nse h ALA 179 Cb 0.51 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 6nse h ALA 179 CO 0.02 0.64 -0.13 2.35 0.00 0.00 0.00 179.25 182.14 6nse h TRP 180 N 1.26 0.65 -0.65 0.00 7.01 -1.34 -2.65 115.95 120.24 6nse h TRP 180 Ca 0.33 -0.16 0.07 0.00 2.11 0.00 0.00 58.89 61.24 6nse h TRP 180 Cb -0.03 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 6nse h TRP 180 CO 0.01 0.81 0.43 -0.09 -2.79 0.00 0.00 178.44 176.81 6nse h ARG 181 N 0.31 0.59 -0.00 2.65 2.43 -0.24 -1.88 114.38 118.24 6nse h ARG 181 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 6nse h ARG 181 Cb 0.64 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 6nse h ARG 181 CO 0.04 0.39 -0.17 0.09 -1.51 0.00 0.00 179.97 178.81 6nse n ASN 182 N -4.48 0.27 -4.57 -3.80 3.02 0.42 -4.87 115.26 101.25 6nse n ASN 182 Ca 0.10 -0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 6nse n ASN 182 Cb 0.27 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 6nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 6nse s ALA 183 N -2.84 2.33 0.45 5.41 0.00 -0.71 -4.70 121.76 121.70 6nse s ALA 183 Ca 0.18 0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.27 6nse s ALA 183 Cb 0.19 -4.19 1.00 0.00 0.00 0.00 0.00 23.12 20.12 6nse s ALA 183 CO 0.56 -3.48 2.07 -1.35 0.00 0.00 0.00 175.76 173.56 6nse h PRO 184 N 15.53 0.29 -0.01 0.00 0.11 -1.89 -2.96 132.00 143.07 6nse h PRO 184 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 6nse h PRO 184 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 6nse h PRO 184 CO 1.11 0.22 -0.20 0.54 -0.21 0.00 0.00 178.00 179.46 6nse n ARG 185 N -4.47 0.96 -3.36 1.05 1.74 -1.26 -1.41 116.66 109.91 6nse n ARG 185 Ca 0.00 -0.54 -0.39 0.00 -0.77 0.00 0.00 57.85 56.15 6nse n ARG 185 Cb 0.10 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 6nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6nse n VAL 187 N 4.65 0.00 -0.94 0.00 3.14 -1.26 -4.06 118.33 119.86 6nse n VAL 187 Ca -0.08 -0.07 -0.03 0.00 -2.96 0.00 0.00 64.34 61.20 6nse n VAL 187 Cb 0.51 0.31 0.32 0.00 -1.06 0.00 0.00 33.84 33.92 6nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 6nse n GLY 188 N 1.41 3.43 0.00 7.55 0.00 -1.26 -4.50 105.19 111.82 6nse n GLY 188 Ca 0.09 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.24 6nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6nse n ARG 189 N 0.04 0.42 0.01 1.61 1.74 -1.26 -2.46 116.66 116.77 6nse n ARG 189 Ca 0.37 0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 6nse n ARG 189 Cb 1.33 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 31.67 6nse n ARG 189 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 6nse n ILE 190 N -1.01 0.73 0.87 0.55 3.06 -1.26 -2.12 119.36 120.18 6nse n ILE 190 Ca 0.10 0.17 0.10 0.00 -2.50 0.00 0.00 62.75 60.62 6nse n ILE 190 Cb 0.05 -0.88 0.06 0.00 0.54 0.00 0.00 39.64 39.41 6nse n ILE 190 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 6nse n GLN 191 N -1.59 1.73 -0.54 9.51 1.13 -1.03 -4.69 117.38 121.91 6nse n GLN 191 Ca 0.04 -1.46 0.44 0.00 -1.94 0.00 0.00 57.00 54.08 6nse n GLN 191 Cb 0.22 -1.39 0.73 0.00 0.11 0.00 0.00 30.24 29.91 6nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 6nse h TRP 192 N 3.43 0.31 -0.00 1.08 5.08 -1.62 0.38 115.95 124.61 6nse h TRP 192 Ca 0.00 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 6nse h TRP 192 Cb 0.80 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.86 6nse h TRP 192 CO 0.00 -0.14 -0.72 0.78 -1.28 0.00 0.00 178.44 177.08 6nse h GLY 193 N 0.03 0.02 -7.56 11.11 0.00 -1.85 -3.39 103.07 101.44 6nse h GLY 193 Ca 0.86 -0.03 -0.71 0.00 0.00 0.00 0.00 47.33 47.45 6nse h GLY 193 CO -0.27 0.03 1.01 1.25 0.00 0.00 0.00 176.54 178.56 6nse s LYS 194 N -3.40 3.79 -0.03 4.80 2.20 0.13 -4.95 119.74 122.28 6nse s LYS 194 Ca -0.01 -2.09 -0.01 0.00 -0.36 0.00 0.00 55.97 53.50 6nse s LYS 194 Cb 0.12 -4.96 0.03 0.00 -1.51 0.00 0.00 37.83 31.51 6nse s LYS 194 CO 0.78 -1.76 0.05 -1.17 -0.36 0.00 0.00 175.35 172.90 6nse s LEU 195 N 2.20 0.48 -0.43 5.43 2.96 -1.26 -4.60 118.68 123.45 6nse s LEU 195 Ca 0.36 0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 54.11 6nse s LEU 195 Cb -0.04 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.57 6nse s LEU 195 CO -0.06 -0.20 0.83 -1.58 -1.32 0.00 0.00 176.35 174.02 6nse s GLN 196 N 1.76 3.52 -0.50 1.98 2.00 -0.72 -4.97 119.66 122.73 6nse s GLN 196 Ca -0.00 0.07 -0.17 0.00 -2.00 0.00 0.00 55.36 53.26 6nse s GLN 196 Cb -0.12 -3.91 0.07 0.00 0.80 0.00 0.00 33.01 29.85 6nse s GLN 196 CO -0.03 -1.09 0.52 0.08 -0.50 0.00 0.00 175.29 174.27 6nse s VAL 197 N 3.39 5.05 -0.38 1.34 1.01 -1.26 -1.47 120.40 128.08 6nse s VAL 197 Ca 0.32 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 6nse s VAL 197 Cb -0.12 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.04 6nse s VAL 197 CO 0.22 -0.73 0.82 -0.36 0.00 0.00 0.00 175.10 175.05 6nse s PHE 198 N 2.14 3.08 -0.14 5.22 0.08 -0.33 -5.01 117.98 123.03 6nse s PHE 198 Ca 0.09 0.53 -0.29 0.00 0.12 0.00 0.00 56.93 57.38 6nse s PHE 198 Cb -0.22 -3.51 -0.01 0.00 -0.57 0.00 0.00 43.02 38.70 6nse s PHE 198 CO 0.09 -0.80 1.12 0.34 -0.10 0.00 0.00 175.22 175.87 6nse s ASP 199 N 1.91 7.09 -0.08 1.36 -1.08 -1.26 -1.83 116.67 122.77 6nse s ASP 199 Ca 0.33 1.61 0.19 0.00 -0.52 0.00 0.00 52.55 54.15 6nse s ASP 199 Cb -0.13 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 6nse s ASP 199 CO 0.18 -0.61 1.18 0.00 0.52 0.00 0.00 175.17 176.44 6nse n ALA 200 N 5.73 2.82 0.80 3.66 0.00 0.30 -4.80 120.51 129.03 6nse n ALA 200 Ca 0.11 -2.64 0.08 0.00 0.00 0.00 0.00 53.44 51.00 6nse n ALA 200 Cb 0.46 -0.57 0.43 0.00 0.00 0.00 0.00 19.45 19.77 6nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 6nse n ARG 201 N -0.20 0.24 0.11 0.00 1.74 -1.08 -2.01 116.66 115.46 6nse n ARG 201 Ca 0.11 0.12 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 6nse n ARG 201 Cb 0.94 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.88 6nse n ARG 201 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 6nse h ASP 202 N 0.00 0.00 -1.96 0.55 3.04 -1.89 -3.41 116.42 112.75 6nse h ASP 202 Ca 0.00 0.00 -0.64 0.00 -3.24 0.00 0.00 57.03 53.15 6nse h ASP 202 Cb 0.16 0.00 0.10 0.00 -1.04 0.00 0.00 39.33 38.54 6nse h ASP 202 CO 0.00 0.07 0.06 0.00 -2.04 0.00 0.00 179.24 177.34 6nse n SER 204 N 1.67 0.15 -3.89 0.00 3.41 -1.26 -4.75 113.62 108.95 6nse n SER 204 Ca 0.13 -1.05 -0.10 0.00 -0.26 0.00 0.00 58.87 57.60 6nse n SER 204 Cb 0.27 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 6nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 6nse s SER 205 N -0.05 0.11 0.36 4.04 1.04 -1.26 -4.93 113.70 113.01 6nse s SER 205 Ca 0.00 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.02 6nse s SER 205 Cb 0.00 0.26 0.70 0.00 0.10 0.00 0.00 66.02 67.07 6nse s SER 205 CO 0.00 -0.53 1.97 0.00 0.98 0.00 0.00 173.24 175.66 6nse h ALA 206 N 3.58 1.53 -0.65 5.32 0.00 -1.90 -0.98 119.26 126.15 6nse h ALA 206 Ca -0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 6nse h ALA 206 Cb 1.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 6nse h ALA 206 CO 0.49 0.38 0.27 0.37 0.00 0.00 0.00 179.25 180.76 6nse h GLN 207 N 0.61 0.97 -0.43 0.00 5.75 -1.96 -2.19 115.11 117.86 6nse h GLN 207 Ca 0.15 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 6nse h GLN 207 Cb 0.09 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 6nse h GLN 207 CO -0.02 0.80 -0.20 1.49 -2.65 0.00 0.00 178.83 178.26 6nse h GLU 208 N 0.92 0.85 -0.80 1.69 4.81 -1.74 -2.48 114.58 117.83 6nse h GLU 208 Ca 0.22 -0.34 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 6nse h GLU 208 Cb 0.19 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 6nse h GLU 208 CO -0.02 0.97 0.44 0.52 -0.73 0.00 0.00 179.01 180.19 6nse h MET 209 N 0.75 0.71 -0.54 1.92 2.86 -0.84 -1.10 114.93 118.68 6nse h MET 209 Ca 0.11 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 6nse h MET 209 Cb 0.72 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 6nse h MET 209 CO 0.06 0.47 0.30 0.35 1.06 0.00 0.00 176.91 179.14 6nse h PHE 210 N 0.73 0.55 -0.15 -0.22 3.57 -0.96 -0.61 116.94 119.84 6nse h PHE 210 Ca 0.39 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.90 6nse h PHE 210 Cb 0.39 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 6nse h PHE 210 CO -0.08 0.28 0.07 1.15 -2.23 0.00 0.00 178.31 177.51 6nse h THR 211 N 0.58 1.14 -0.42 4.41 2.02 -0.94 -0.94 112.91 118.75 6nse h THR 211 Ca 0.23 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 67.06 6nse h THR 211 Cb 0.10 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 6nse h THR 211 CO -0.14 0.13 0.17 1.88 0.37 0.00 0.00 175.52 177.92 6nse h TYR 212 N 0.11 0.30 -0.83 3.16 0.05 -0.96 -0.12 116.97 118.69 6nse h TYR 212 Ca 0.05 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 6nse h TYR 212 Cb 0.14 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 6nse h TYR 212 CO -0.02 0.13 0.51 0.82 -1.05 0.00 0.00 178.16 178.54 6nse h ILE 213 N 0.35 1.23 -0.27 -2.88 2.04 -0.96 0.18 117.51 117.18 6nse h ILE 213 Ca 0.19 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 6nse h ILE 213 Cb 0.16 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 6nse h ILE 213 CO -0.18 0.24 -0.19 0.00 0.00 0.00 0.00 178.15 178.02 6nse h ASN 215 N 0.45 0.90 0.43 0.00 2.35 -0.29 -1.72 115.58 117.69 6nse h ASN 215 Ca 0.07 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 6nse h ASN 215 Cb 0.59 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.71 6nse h ASN 215 CO 0.04 1.23 -0.21 -0.74 -1.65 0.00 0.00 177.43 176.10 6nse h HIS 216 N 0.65 -0.53 -0.98 1.19 2.76 -0.13 -0.52 115.15 117.58 6nse h HIS 216 Ca 0.03 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 6nse h HIS 216 Cb 1.07 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 30.15 6nse h HIS 216 CO 0.06 -0.33 0.64 0.82 -1.30 0.00 0.00 177.93 177.83 6nse h ILE 217 N -0.58 1.17 0.11 6.26 2.04 -0.80 0.29 117.51 126.00 6nse h ILE 217 Ca -0.06 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 6nse h ILE 217 Cb 0.44 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 6nse h ILE 217 CO 0.10 0.22 -0.05 0.11 0.00 0.00 0.00 178.15 178.53 6nse h LYS 218 N 1.23 -0.15 0.56 2.37 1.57 -1.05 0.11 116.57 121.22 6nse h LYS 218 Ca 0.39 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 6nse h LYS 218 Cb 0.01 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.36 6nse h LYS 218 CO -0.12 0.07 -0.27 -0.92 -0.57 0.00 0.00 179.45 177.64 6nse h TYR 219 N -0.35 -0.70 -0.91 -1.35 3.20 -0.84 -1.84 116.97 114.18 6nse h TYR 219 Ca -0.02 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.92 6nse h TYR 219 Cb 0.28 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 6nse h TYR 219 CO -0.01 -0.37 0.56 0.00 -1.64 0.00 0.00 178.16 176.70 6nse h ALA 220 N -0.68 1.31 -0.36 1.82 0.00 -0.48 -2.59 119.26 118.28 6nse h ALA 220 Ca -0.08 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 6nse h ALA 220 Cb 0.64 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 6nse h ALA 220 CO 0.13 0.24 -0.41 1.15 0.00 0.00 0.00 179.25 180.36 6nse h THR 221 N 0.97 1.27 -6.48 0.00 2.02 -0.79 -0.40 112.91 109.50 6nse h THR 221 Ca 0.42 -1.59 -0.50 0.00 0.77 0.00 0.00 66.41 65.52 6nse h THR 221 Cb 0.31 1.44 -0.26 0.00 -1.74 0.00 0.00 68.15 67.90 6nse h THR 221 CO -0.22 0.53 -0.75 -3.20 0.37 0.00 0.00 175.52 172.25 6nse n ASN 222 N -4.07 -0.66 -3.74 4.18 5.15 -0.70 -0.83 115.26 114.60 6nse n ASN 222 Ca -0.03 -1.01 -0.26 0.00 -0.60 0.00 0.00 54.58 52.68 6nse n ASN 222 Cb 0.56 -1.28 0.05 0.00 -0.53 0.00 0.00 39.78 38.58 6nse n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 6nse n ARG 223 N -3.54 -6.43 0.00 1.20 1.74 -1.26 -2.62 116.66 105.75 6nse n ARG 223 Ca -0.03 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 6nse n ARG 223 Cb 0.43 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.25 6nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6nse n GLY 224 N -1.75 1.52 2.75 -0.13 0.00 -0.01 -4.89 105.19 102.68 6nse n GLY 224 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 6nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 6nse n ASN 225 N 0.00 6.40 -4.41 1.61 5.15 -1.08 -0.48 115.26 122.45 6nse n ASN 225 Ca 0.00 -3.62 -0.40 0.00 -0.60 0.00 0.00 54.58 49.96 6nse n ASN 225 Cb 0.00 -1.04 0.01 0.00 -0.53 0.00 0.00 39.78 38.22 6nse n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 6nse n LEU 226 N 0.25 -0.60 -3.89 1.20 4.32 -1.24 -4.64 117.00 112.41 6nse n LEU 226 Ca 0.39 0.82 -0.19 0.00 -0.02 0.00 0.00 56.01 57.01 6nse n LEU 226 Cb 0.31 -1.07 -0.16 0.00 -1.62 0.00 0.00 43.42 40.88 6nse n LEU 226 CO 0.52 -3.32 -0.40 -0.13 -1.22 0.00 0.00 177.39 172.84 6nse s ARG 227 N -1.57 0.70 0.26 3.23 0.52 -0.16 -5.01 118.95 116.92 6nse s ARG 227 Ca 0.63 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 6nse s ARG 227 Cb -0.55 -0.73 -0.10 0.00 0.52 0.00 0.00 34.95 34.08 6nse s ARG 227 CO 0.59 -0.07 1.44 -1.12 0.02 0.00 0.00 175.30 176.16 6nse s SER 228 N 0.82 6.64 0.09 0.23 0.01 -1.26 -4.39 113.70 115.84 6nse s SER 228 Ca -0.10 2.68 -0.25 0.00 1.31 0.00 0.00 55.95 59.59 6nse s SER 228 Cb -0.13 -2.63 0.07 0.00 0.21 0.00 0.00 66.02 63.54 6nse s SER 228 CO -0.00 -0.70 0.62 0.00 0.41 0.00 0.00 173.24 173.57 6nse s ALA 229 N -0.10 -1.63 -0.01 1.44 0.00 -0.67 -1.75 121.76 119.04 6nse s ALA 229 Ca 0.59 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 6nse s ALA 229 Cb -0.42 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 6nse s ALA 229 CO 0.44 -0.63 0.04 -1.50 0.00 0.00 0.00 175.76 174.11 6nse s ILE 230 N -2.89 0.03 -0.25 0.00 2.07 -0.54 -0.86 121.20 118.75 6nse s ILE 230 Ca -0.03 -0.21 -0.00 0.00 -1.41 0.00 0.00 60.65 59.00 6nse s ILE 230 Cb -0.01 -0.13 0.04 0.00 0.13 0.00 0.00 42.46 42.49 6nse s ILE 230 CO -0.05 -0.11 -0.08 -0.89 -1.91 0.00 0.00 174.94 171.89 6nse s THR 231 N -0.33 2.64 -0.37 4.00 2.01 -0.46 -1.18 115.64 121.94 6nse s THR 231 Ca -0.04 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 60.59 6nse s THR 231 Cb -0.03 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.10 6nse s THR 231 CO -0.00 0.15 0.48 -0.69 -0.69 0.00 0.00 174.62 173.87 6nse s VAL 232 N 1.26 5.04 0.63 3.82 1.01 -0.76 -3.46 120.40 127.94 6nse s VAL 232 Ca -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 6nse s VAL 232 Cb -0.17 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.30 6nse s VAL 232 CO -0.05 -0.28 0.89 -0.36 0.00 0.00 0.00 175.10 175.30 6nse s PHE 233 N 2.32 2.41 0.31 5.22 0.08 -1.04 -0.53 117.98 126.75 6nse s PHE 233 Ca 0.16 -0.04 -0.27 0.00 0.12 0.00 0.00 56.93 56.90 6nse s PHE 233 Cb -0.16 -2.90 -0.13 0.00 -0.57 0.00 0.00 43.02 39.25 6nse s PHE 233 CO 0.14 -1.25 0.97 -2.30 -0.10 0.00 0.00 175.22 172.68 6nse n PRO 234 N -2.60 1.28 -1.59 0.24 -0.02 -1.25 -4.70 135.00 126.36 6nse n PRO 234 Ca 0.10 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.73 6nse n PRO 234 Cb 0.60 -1.84 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 6nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 6nse s GLN 235 N -1.61 2.31 0.15 -0.52 -2.07 -1.26 -4.54 119.66 112.12 6nse s GLN 235 Ca 0.60 0.67 -0.31 0.00 -1.82 0.00 0.00 55.36 54.49 6nse s GLN 235 Cb -0.68 -1.94 -0.10 0.00 -1.09 0.00 0.00 33.01 29.20 6nse s GLN 235 CO 0.59 -1.47 1.69 1.03 -1.32 0.00 0.00 175.29 175.81 6nse s ARG 236 N -5.16 4.17 -0.09 9.60 0.52 0.70 -4.92 118.95 123.77 6nse s ARG 236 Ca 0.60 2.48 0.03 0.00 -0.52 0.00 0.00 55.73 58.32 6nse s ARG 236 Cb -0.14 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.03 6nse s ARG 236 CO 0.54 -0.73 -0.18 0.00 0.02 0.00 0.00 175.30 174.95 6nse s ALA 237 N 1.78 1.74 0.34 2.13 0.00 -1.26 -4.79 121.76 121.69 6nse s ALA 237 Ca 0.75 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 6nse s ALA 237 Cb -0.45 -0.71 -0.12 0.00 0.00 0.00 0.00 23.12 21.83 6nse s ALA 237 CO 0.33 0.18 1.26 -0.35 0.00 0.00 0.00 175.76 177.18 6nse n PRO 238 N 3.72 2.05 -3.43 0.00 -0.04 -1.26 -2.58 135.00 133.45 6nse n PRO 238 Ca -0.21 0.72 -0.20 0.00 -0.04 0.00 0.00 63.50 63.77 6nse n PRO 238 Cb 0.52 -2.28 0.07 0.00 -0.04 0.00 0.00 33.50 31.77 6nse n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 6nse n GLY 239 N 0.81 -0.36 3.64 0.55 0.00 -1.26 -4.99 105.19 103.58 6nse n GLY 239 Ca 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 6nse n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 6nse s ARG 240 N -5.96 0.47 0.99 1.61 3.00 -1.07 -5.18 118.95 112.82 6nse s ARG 240 Ca 0.41 0.55 -0.12 0.00 -1.00 0.00 0.00 55.73 55.57 6nse s ARG 240 Cb -0.18 0.23 0.18 0.00 0.00 0.00 0.00 34.95 35.18 6nse s ARG 240 CO 0.65 -0.06 1.08 0.20 0.00 0.00 0.00 175.30 177.17 6nse s GLY 241 N 0.18 1.60 0.39 8.12 0.00 -1.26 -4.50 107.32 111.84 6nse s GLY 241 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.65 6nse s GLY 241 CO -0.07 0.49 0.65 0.99 0.00 0.00 0.00 173.10 175.16 6nse s ASP 242 N -3.13 6.32 -0.25 1.64 1.01 -1.26 -4.52 116.67 116.49 6nse s ASP 242 Ca 0.65 0.71 -0.16 0.00 0.71 0.00 0.00 52.55 54.46 6nse s ASP 242 Cb -0.20 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 6nse s ASP 242 CO 0.59 -0.39 0.42 -0.36 0.21 0.00 0.00 175.17 175.64 6nse s PHE 243 N -2.44 3.28 0.01 4.23 0.40 -1.26 -3.68 117.98 118.53 6nse s PHE 243 Ca 0.44 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 57.32 6nse s PHE 243 Cb -0.10 -2.60 -0.01 0.00 0.51 0.00 0.00 43.02 40.81 6nse s PHE 243 CO 0.38 -0.19 -0.07 1.03 0.70 0.00 0.00 175.22 177.07 6nse s ARG 244 N 1.94 0.54 -0.30 0.44 1.81 -0.70 -3.20 118.95 119.47 6nse s ARG 244 Ca 0.18 -0.44 -0.07 0.00 -1.72 0.00 0.00 55.73 53.68 6nse s ARG 244 Cb -0.15 -0.45 0.01 0.00 -0.45 0.00 0.00 34.95 33.91 6nse s ARG 244 CO 0.09 0.11 0.09 0.42 -0.68 0.00 0.00 175.30 175.33 6nse s ILE 245 N -0.61 3.95 0.35 1.52 1.01 -1.26 -0.84 121.20 125.31 6nse s ILE 245 Ca -0.02 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.93 6nse s ILE 245 Cb -0.05 -3.08 0.14 0.00 0.01 0.00 0.00 42.46 39.48 6nse s ILE 245 CO 0.00 0.03 1.86 -0.50 0.00 0.00 0.00 174.94 176.33 6nse h TRP 246 N 8.24 0.39 -4.16 3.97 4.06 -1.77 -3.42 115.95 123.25 6nse h TRP 246 Ca -0.30 -0.05 -0.50 0.00 2.06 0.00 0.00 58.89 60.10 6nse h TRP 246 Cb 1.12 -0.11 0.08 0.00 -1.00 0.00 0.00 29.16 29.25 6nse h TRP 246 CO 0.61 0.48 0.39 -0.80 -3.56 0.00 0.00 178.44 175.56 6nse s ASN 247 N -6.82 5.48 0.08 -3.49 -0.87 -1.26 -4.97 114.94 103.09 6nse s ASN 247 Ca -0.06 2.00 -0.11 0.00 -1.57 0.00 0.00 52.86 53.12 6nse s ASN 247 Cb 0.15 -2.56 -0.22 0.00 -0.02 0.00 0.00 41.25 38.61 6nse s ASN 247 CO 0.75 -1.38 1.19 0.77 -2.57 0.00 0.00 177.10 175.87 6nse h SER 248 N 0.51 0.76 -4.29 -1.22 4.64 -1.91 -3.34 113.55 108.70 6nse h SER 248 Ca -0.48 -0.65 -0.32 0.00 -0.47 0.00 0.00 61.79 59.87 6nse h SER 248 Cb 1.24 -0.24 -0.17 0.00 -0.31 0.00 0.00 62.40 62.93 6nse h SER 248 CO 0.56 1.46 -0.73 -1.10 -0.87 0.00 0.00 176.83 176.15 6nse s GLN 249 N -3.14 0.90 0.32 4.77 -0.21 -1.26 -0.13 119.66 120.91 6nse s GLN 249 Ca -0.08 -1.24 0.03 0.00 0.02 0.00 0.00 55.36 54.10 6nse s GLN 249 Cb 0.07 -0.55 0.56 0.00 1.00 0.00 0.00 33.01 34.09 6nse s GLN 249 CO 0.91 0.08 1.86 -0.07 -2.12 0.00 0.00 175.29 175.95 6nse h LEU 250 N 3.36 0.55 -8.00 2.90 3.38 -1.62 -3.40 115.31 112.48 6nse h LEU 250 Ca -0.37 -0.10 -0.65 0.00 0.09 0.00 0.00 57.88 56.84 6nse h LEU 250 Cb 1.19 -0.14 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 6nse h LEU 250 CO 0.56 0.61 -0.85 -0.69 0.09 0.00 0.00 178.44 178.16 6nse s VAL 251 N -5.00 1.93 0.05 1.22 1.01 -1.26 -4.89 120.40 113.46 6nse s VAL 251 Ca -0.08 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 6nse s VAL 251 Cb 0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 6nse s VAL 251 CO 0.77 0.48 0.11 -0.13 0.00 0.00 0.00 175.10 176.33 6nse s ARG 252 N 1.33 0.67 -0.12 2.72 1.81 -1.26 -4.87 118.95 119.23 6nse s ARG 252 Ca 0.04 -0.88 -0.07 0.00 -1.72 0.00 0.00 55.73 53.10 6nse s ARG 252 Cb -0.13 0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.59 6nse s ARG 252 CO -0.12 -0.18 0.14 0.71 -0.68 0.00 0.00 175.30 175.18 6nse s TYR 253 N -3.18 3.60 0.49 -0.53 2.02 -1.26 -0.78 117.35 117.71 6nse s TYR 253 Ca -0.00 0.53 -0.22 0.00 -0.37 0.00 0.00 57.07 57.01 6nse s TYR 253 Cb 0.02 -1.95 -0.07 0.00 -0.40 0.00 0.00 41.96 39.56 6nse s TYR 253 CO -0.07 0.73 1.21 0.00 -1.57 0.00 0.00 175.55 175.85 6nse s ALA 254 N -1.00 2.92 -0.28 3.71 0.00 0.62 -4.46 121.76 123.26 6nse s ALA 254 Ca 0.15 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.16 6nse s ALA 254 Cb -0.12 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.65 6nse s ALA 254 CO 0.04 -0.84 -0.04 0.20 0.00 0.00 0.00 175.76 175.12 6nse s GLY 255 N -1.28 1.66 -0.36 0.00 0.00 -1.24 -2.18 107.32 103.92 6nse s GLY 255 Ca 0.66 -1.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 6nse s GLY 255 CO 0.37 0.82 0.53 -0.19 0.00 0.00 0.00 173.10 174.64 6nse s TYR 256 N 1.11 3.17 -0.55 1.90 2.02 0.14 -4.37 117.35 120.77 6nse s TYR 256 Ca -0.01 0.18 -0.27 0.00 -0.37 0.00 0.00 57.07 56.59 6nse s TYR 256 Cb -0.19 -2.97 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 6nse s TYR 256 CO -0.07 -0.57 1.66 0.50 -1.57 0.00 0.00 175.55 175.50 6nse s ARG 257 N 2.44 3.02 1.46 -0.62 3.52 -1.26 -0.96 118.95 126.55 6nse s ARG 257 Ca 0.19 0.65 -0.24 0.00 -0.13 0.00 0.00 55.73 56.20 6nse s ARG 257 Cb -0.15 -4.25 0.38 0.00 -1.56 0.00 0.00 34.95 29.37 6nse s ARG 257 CO 0.14 -2.26 0.86 1.04 -0.81 0.00 0.00 175.30 174.27 6nse n GLN 258 N 8.88 -4.87 0.08 5.12 1.13 0.55 -4.96 117.38 123.31 6nse n GLN 258 Ca 0.17 -1.45 -0.19 0.00 -1.94 0.00 0.00 57.00 53.59 6nse n GLN 258 Cb 0.50 -1.88 -0.15 0.00 0.11 0.00 0.00 30.24 28.83 6nse n GLN 258 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 6nse h GLN 259 N 0.00 0.31 0.00 -1.09 5.75 -1.94 -3.28 115.11 114.86 6nse h GLN 259 Ca -0.39 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 57.57 6nse h GLN 259 Cb 1.32 0.20 0.00 0.00 1.07 0.00 0.00 27.48 30.07 6nse h GLN 259 CO 0.23 1.20 0.00 -0.40 -2.65 0.00 0.00 178.83 177.21 6nse n ASP 260 N -3.51 0.00 0.00 -0.69 5.68 -1.26 -4.88 116.55 111.89 6nse n ASP 260 Ca -0.18 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 6nse n ASP 260 Cb 1.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 6nse n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6nse n GLY 261 N 0.70 2.98 0.42 6.12 0.00 -1.24 -5.08 105.19 109.09 6nse n GLY 261 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 6nse n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6nse n SER 262 N 0.00 -0.97 -3.75 1.61 3.41 -1.26 -4.65 113.62 108.01 6nse n SER 262 Ca 0.00 -0.65 -0.20 0.00 -0.26 0.00 0.00 58.87 57.77 6nse n SER 262 Cb 0.00 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.66 6nse n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 6nse s VAL 263 N -1.25 0.12 -0.24 -3.33 1.01 -1.26 -0.33 120.40 115.12 6nse s VAL 263 Ca 0.09 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 6nse s VAL 263 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 6nse s VAL 263 CO 0.06 0.19 0.55 -0.60 0.00 0.00 0.00 175.10 175.30 6nse s ARG 264 N 1.68 4.12 0.00 2.72 3.52 -0.14 -4.82 118.95 126.03 6nse s ARG 264 Ca -0.01 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 6nse s ARG 264 Cb -0.13 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 6nse s ARG 264 CO -0.03 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 6nse n GLY 265 N 4.17 0.62 3.20 8.12 0.00 -1.26 -0.68 105.19 119.36 6nse n GLY 265 Ca -0.03 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 6nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 6nse s ASP 266 N -4.00 5.13 0.61 1.61 -1.08 -0.93 -4.70 116.67 113.31 6nse s ASP 266 Ca 0.00 -1.37 0.31 0.00 -0.52 0.00 0.00 52.55 50.98 6nse s ASP 266 Cb 0.00 -1.80 1.79 0.00 -1.46 0.00 0.00 42.92 41.45 6nse s ASP 266 CO 0.00 -0.34 2.13 -0.65 0.52 0.00 0.00 175.17 176.83 6nse h PRO 267 N 8.10 0.00 -0.65 4.34 0.11 -1.81 -1.70 132.00 140.39 6nse h PRO 267 Ca -0.20 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.83 6nse h PRO 267 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 6nse h PRO 267 CO 0.59 0.00 0.12 0.00 -0.21 0.00 0.00 178.00 178.51 6nse h ALA 268 N 1.77 0.86 -0.41 -0.75 0.00 -1.94 -3.14 119.26 115.65 6nse h ALA 268 Ca 0.06 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 6nse h ALA 268 Cb 0.40 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 6nse h ALA 268 CO -0.00 0.61 0.18 0.09 0.00 0.00 0.00 179.25 180.13 6nse n ASN 269 N -4.26 3.40 -0.14 0.00 3.02 -0.64 -4.51 115.26 112.12 6nse n ASN 269 Ca 0.04 -2.66 -0.12 0.00 -0.03 0.00 0.00 54.58 51.81 6nse n ASN 269 Cb 0.28 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 6nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 6nse h VAL 270 N 1.20 1.27 -0.12 2.41 2.07 -1.64 -1.98 116.25 119.47 6nse h VAL 270 Ca 0.18 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 6nse h VAL 270 Cb 1.64 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 6nse h VAL 270 CO 0.42 0.48 -0.11 -0.08 0.02 0.00 0.00 177.57 178.30 6nse h GLU 271 N 0.77 0.28 -0.54 1.57 4.81 -1.87 -2.50 114.58 117.10 6nse h GLU 271 Ca 0.09 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 6nse h GLU 271 Cb 0.82 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 6nse h GLU 271 CO 0.07 0.68 0.21 0.97 -0.73 0.00 0.00 179.01 180.21 6nse h ILE 272 N -0.11 1.20 -0.13 2.32 6.09 -1.89 -0.51 117.51 124.47 6nse h ILE 272 Ca 0.02 -0.63 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 6nse h ILE 272 Cb 0.63 0.56 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 6nse h ILE 272 CO 0.03 0.25 0.08 0.74 -3.07 0.00 0.00 178.15 176.17 6nse h THR 273 N 0.78 1.06 0.00 2.19 2.02 -1.29 0.63 112.91 118.30 6nse h THR 273 Ca 0.19 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 6nse h THR 273 Cb 0.16 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 6nse h THR 273 CO -0.02 0.06 -0.20 -0.33 0.37 0.00 0.00 175.52 175.40 6nse h GLU 274 N 0.14 0.00 -0.14 6.66 5.08 -0.98 -2.10 114.58 123.24 6nse h GLU 274 Ca 0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.19 6nse h GLU 274 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 6nse h GLU 274 CO -0.01 0.20 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.37 6nse h LEU 275 N 0.00 0.85 -0.70 1.33 3.38 -0.09 -2.05 115.31 118.03 6nse h LEU 275 Ca -0.00 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 6nse h LEU 275 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 6nse h LEU 275 CO 0.03 1.35 0.07 0.00 0.09 0.00 0.00 178.44 179.97 6nse h ILE 277 N 1.00 1.13 0.00 0.00 2.04 -1.36 -0.34 117.51 119.98 6nse h ILE 277 Ca 0.19 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.66 6nse h ILE 277 Cb 0.48 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 6nse h ILE 277 CO 0.02 0.12 0.00 1.56 0.00 0.00 0.00 178.15 179.85 6nse h GLN 278 N 0.09 0.00 -0.57 2.37 4.20 -1.19 -1.50 115.11 118.51 6nse h GLN 278 Ca 0.05 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 6nse h GLN 278 Cb 0.14 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.82 6nse h GLN 278 CO -0.01 0.00 0.16 0.72 -0.67 0.00 0.00 178.83 179.03 6nse n HIS 279 N -2.72 1.90 -0.09 2.96 8.25 -0.63 -4.93 115.22 119.95 6nse n HIS 279 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.23 6nse n HIS 279 Cb 0.08 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.61 6nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6nse n GLY 280 N -0.42 0.51 3.74 -1.41 0.00 -0.57 -4.81 105.19 102.24 6nse n GLY 280 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 6nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 6nse s TRP 281 N -2.21 3.39 -0.47 1.61 -0.00 -0.23 -4.98 118.94 116.04 6nse s TRP 281 Ca 0.00 1.40 -0.20 0.00 -0.00 0.00 0.00 56.10 57.30 6nse s TRP 281 Cb 0.00 -3.47 0.04 0.00 -0.00 0.00 0.00 33.47 30.04 6nse s TRP 281 CO 0.00 -1.32 0.62 0.99 -0.00 0.00 0.00 176.95 177.24 6nse s THR 282 N -0.12 4.86 0.74 5.86 2.01 -1.26 -4.44 115.64 123.29 6nse s THR 282 Ca 0.53 -0.20 -0.14 0.00 0.31 0.00 0.00 61.69 62.19 6nse s THR 282 Cb -0.34 -4.24 0.05 0.00 0.01 0.00 0.00 72.50 67.98 6nse s THR 282 CO 0.38 -0.69 1.16 -2.16 -0.69 0.00 0.00 174.62 172.61 6nse s PRO 283 N 2.70 2.17 0.00 4.92 0.04 -1.26 -5.09 135.00 138.48 6nse s PRO 283 Ca 0.18 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.77 6nse s PRO 283 Cb -0.17 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 6nse s PRO 283 CO 0.15 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.83 6nse n GLY 284 N -0.10 4.62 2.47 0.56 0.00 -1.26 -5.11 105.19 106.37 6nse n GLY 284 Ca 0.12 -2.10 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 6nse n GLY 284 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 6nse n ASN 285 N -0.79 -1.12 -4.37 1.61 5.15 -1.26 -5.07 115.26 109.41 6nse n ASN 285 Ca 0.00 -3.17 -0.19 0.00 -0.60 0.00 0.00 54.58 50.62 6nse n ASN 285 Cb 0.00 0.66 -0.10 0.00 -0.53 0.00 0.00 39.78 39.80 6nse n ASN 285 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 6nse s GLY 286 N -1.63 1.83 0.09 8.20 0.00 -1.26 -5.05 107.32 109.51 6nse s GLY 286 Ca 0.32 -1.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.03 6nse s GLY 286 CO -0.13 -1.69 1.20 3.21 0.00 0.00 0.00 173.10 175.69 6nse h ARG 287 N 2.30 0.50 -1.96 2.90 3.08 -1.91 -3.39 114.38 115.89 6nse h ARG 287 Ca -0.39 -0.62 -0.68 0.00 0.07 0.00 0.00 59.98 58.37 6nse h ARG 287 Cb 1.24 0.19 -0.35 0.00 0.08 0.00 0.00 29.97 31.13 6nse h ARG 287 CO 0.65 1.24 0.08 1.19 -1.07 0.00 0.00 179.97 182.06 6nse n PHE 288 N -3.74 3.34 -3.26 3.04 3.72 -1.26 -4.18 117.46 115.11 6nse n PHE 288 Ca -0.10 -3.03 -0.39 0.00 -0.05 0.00 0.00 57.45 53.89 6nse n PHE 288 Cb 0.92 -0.67 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 6nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 6nse s ASP 289 N -2.49 6.60 0.14 4.37 1.01 -1.26 -4.95 116.67 120.10 6nse s ASP 289 Ca 0.48 0.72 -0.30 0.00 0.71 0.00 0.00 52.55 54.16 6nse s ASP 289 Cb 0.34 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.91 6nse s ASP 289 CO -0.22 -0.13 1.14 -0.69 0.21 0.00 0.00 175.17 175.48 6nse s VAL 290 N 1.33 3.87 0.50 -1.27 1.01 -1.26 -0.28 120.40 124.31 6nse s VAL 290 Ca 0.25 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.60 6nse s VAL 290 Cb -0.15 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 6nse s VAL 290 CO 0.10 0.22 0.95 -0.76 0.00 0.00 0.00 175.10 175.61 6nse s LEU 291 N 0.06 3.64 0.40 3.92 1.43 0.04 -4.84 118.68 123.32 6nse s LEU 291 Ca 0.52 1.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.04 6nse s LEU 291 Cb -0.30 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 6nse s LEU 291 CO 0.34 -0.57 0.72 -2.16 0.23 0.00 0.00 176.35 174.91 6nse s PRO 292 N -4.08 3.68 0.23 1.29 0.04 -1.26 -4.74 135.00 130.15 6nse s PRO 292 Ca 0.57 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.67 6nse s PRO 292 Cb -0.10 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 6nse s PRO 292 CO 0.32 -0.02 0.79 -0.51 0.04 0.00 0.00 177.00 177.62 6nse s LEU 293 N -4.03 4.42 -0.66 -3.56 1.43 0.10 -4.89 118.68 111.49 6nse s LEU 293 Ca 0.48 1.59 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 6nse s LEU 293 Cb -0.10 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.68 6nse s LEU 293 CO 0.35 0.06 0.44 -0.22 0.23 0.00 0.00 176.35 177.21 6nse s LEU 294 N -1.74 4.73 0.08 1.79 2.96 -1.26 -0.55 118.68 124.69 6nse s LEU 294 Ca 0.42 -3.61 -0.22 0.00 -0.22 0.00 0.00 54.13 50.51 6nse s LEU 294 Cb -0.19 -1.65 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 6nse s LEU 294 CO 0.23 -0.13 0.66 -0.76 -1.32 0.00 0.00 176.35 175.04 6nse s LEU 295 N -1.12 4.51 -0.07 -0.68 1.43 -0.56 -2.14 118.68 120.07 6nse s LEU 295 Ca 0.23 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.74 6nse s LEU 295 Cb -0.11 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.05 6nse s LEU 295 CO -0.12 0.18 -0.16 -1.58 0.23 0.00 0.00 176.35 174.90 6nse s GLN 296 N -0.77 2.03 0.31 1.70 0.74 -0.02 -0.58 119.66 123.06 6nse s GLN 296 Ca 0.33 -0.57 0.07 0.00 0.05 0.00 0.00 55.36 55.24 6nse s GLN 296 Cb -0.20 -1.64 -0.02 0.00 1.10 0.00 0.00 33.01 32.24 6nse s GLN 296 CO 0.21 0.11 0.33 0.00 -0.55 0.00 0.00 175.29 175.40 6nse s ALA 297 N 0.44 3.91 -0.13 1.58 0.00 -1.26 -1.72 121.76 124.58 6nse s ALA 297 Ca -0.13 -1.51 -0.39 0.00 0.00 0.00 0.00 51.96 49.93 6nse s ALA 297 Cb -0.15 -1.40 -0.16 0.00 0.00 0.00 0.00 23.12 21.41 6nse s ALA 297 CO 0.05 0.07 1.61 -2.30 0.00 0.00 0.00 175.76 175.18 6nse n PRO 298 N -1.42 1.23 -1.17 0.00 -0.02 -1.24 -2.25 135.00 130.12 6nse n PRO 298 Ca -0.03 0.45 -0.06 0.00 -2.02 0.00 0.00 63.50 61.83 6nse n PRO 298 Cb 0.59 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 6nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 6nse n ASP 299 N 4.40 -5.73 -4.54 2.55 8.00 -1.26 -4.82 116.55 115.16 6nse n ASP 299 Ca 0.23 0.15 -0.29 0.00 0.71 0.00 0.00 54.79 55.59 6nse n ASP 299 Cb 0.16 -3.76 -0.10 0.00 -0.02 0.00 0.00 41.12 37.40 6nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 6nse s GLU 300 N -2.45 1.98 0.73 -1.24 2.02 -0.96 -5.07 118.70 113.71 6nse s GLU 300 Ca 0.00 -1.14 -0.13 0.00 0.02 0.00 0.00 54.97 53.72 6nse s GLU 300 Cb 0.00 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 32.07 6nse s GLU 300 CO 0.00 0.48 1.12 0.00 0.02 0.00 0.00 175.26 176.88 6nse s ALA 301 N -1.29 2.27 0.40 5.21 0.00 -1.26 -4.44 121.76 122.64 6nse s ALA 301 Ca 0.21 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.42 6nse s ALA 301 Cb -0.10 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 6nse s ALA 301 CO 0.13 -1.63 1.21 -1.25 0.00 0.00 0.00 175.76 174.22 6nse s PRO 302 N -4.37 4.04 -0.03 0.00 0.04 -1.26 -4.68 135.00 128.75 6nse s PRO 302 Ca 0.66 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.65 6nse s PRO 302 Cb -0.21 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 6nse s PRO 302 CO 0.48 -0.36 0.02 -1.21 0.04 0.00 0.00 177.00 175.96 6nse s GLU 303 N -2.24 2.90 -0.07 4.56 2.02 0.25 -4.91 118.70 121.21 6nse s GLU 303 Ca 0.57 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.87 6nse s GLU 303 Cb -0.33 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 6nse s GLU 303 CO 0.42 0.65 0.43 -1.17 0.02 0.00 0.00 175.26 175.62 6nse s LEU 304 N -1.39 4.36 -0.02 1.80 2.96 -1.26 -1.49 118.68 123.64 6nse s LEU 304 Ca 0.18 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 6nse s LEU 304 Cb -0.12 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 43.95 6nse s LEU 304 CO 0.08 0.15 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.84 6nse s PHE 305 N -0.11 0.69 -0.23 5.38 0.08 0.29 -5.00 117.98 119.08 6nse s PHE 305 Ca 0.24 -0.15 -0.07 0.00 0.12 0.00 0.00 56.93 57.07 6nse s PHE 305 Cb -0.16 -0.50 -0.03 0.00 -0.57 0.00 0.00 43.02 41.77 6nse s PHE 305 CO 0.11 -0.06 0.06 0.08 -0.10 0.00 0.00 175.22 175.31 6nse s VAL 306 N 0.13 4.35 0.20 -0.44 1.01 -1.26 0.01 120.40 124.39 6nse s VAL 306 Ca -0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 6nse s VAL 306 Cb -0.06 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 6nse s VAL 306 CO -0.00 0.37 1.27 -0.76 0.00 0.00 0.00 175.10 175.98 6nse s LEU 307 N 1.31 4.43 0.05 3.92 1.43 -1.26 -4.96 118.68 123.59 6nse s LEU 307 Ca 0.05 2.36 -0.30 0.00 -1.03 0.00 0.00 54.13 55.20 6nse s LEU 307 Cb -0.15 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 6nse s LEU 307 CO 0.03 -0.48 1.81 -2.84 0.23 0.00 0.00 176.35 175.11 6nse s PRO 308 N -0.21 4.16 0.49 1.29 0.02 -1.26 -4.87 135.00 134.61 6nse s PRO 308 Ca 0.55 2.47 0.34 0.00 0.02 0.00 0.00 61.00 64.38 6nse s PRO 308 Cb -0.35 -3.88 1.47 0.00 0.02 0.00 0.00 34.50 31.75 6nse s PRO 308 CO 0.38 -0.86 1.70 -1.35 -0.33 0.00 0.00 177.00 176.54 6nse h PRO 309 N 9.47 0.10 0.00 5.54 0.11 -1.94 0.22 132.00 145.50 6nse h PRO 309 Ca -0.45 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 6nse h PRO 309 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 6nse h PRO 309 CO 0.94 0.06 -0.20 1.05 -0.21 0.00 0.00 178.00 179.64 6nse h GLU 310 N 0.10 0.00 0.00 1.05 9.09 -2.04 -2.84 114.58 119.95 6nse h GLU 310 Ca 0.72 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 60.10 6nse h GLU 310 Cb 2.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.61 6nse h GLU 310 CO -0.18 0.20 -0.13 -0.07 0.05 0.00 0.00 179.01 178.88 6nse h LEU 311 N 0.00 0.00 -7.85 3.06 3.38 -0.92 -3.41 115.31 109.57 6nse h LEU 311 Ca -0.00 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.19 6nse h LEU 311 Cb 0.66 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.15 6nse h LEU 311 CO 0.03 0.13 0.15 -0.69 0.09 0.00 0.00 178.44 178.15 6nse s VAL 312 N -3.15 5.54 0.09 1.22 1.01 -1.07 -4.82 120.40 119.22 6nse s VAL 312 Ca 0.06 -2.39 -0.31 0.00 0.00 0.00 0.00 61.98 59.35 6nse s VAL 312 Cb 0.06 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 6nse s VAL 312 CO 0.69 -1.07 1.26 -0.22 0.00 0.00 0.00 175.10 175.76 6nse s LEU 313 N 0.39 4.38 0.22 3.92 2.96 -1.26 -4.99 118.68 124.29 6nse s LEU 313 Ca 0.19 2.14 0.07 0.00 -0.22 0.00 0.00 54.13 56.31 6nse s LEU 313 Cb -0.10 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 6nse s LEU 313 CO -0.09 -0.51 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.71 6nse s GLU 314 N 0.91 1.35 -0.15 1.98 2.02 -1.26 -1.66 118.70 121.90 6nse s GLU 314 Ca 0.60 -1.63 -0.00 0.00 0.02 0.00 0.00 54.97 53.96 6nse s GLU 314 Cb -0.32 -1.04 0.03 0.00 0.10 0.00 0.00 34.13 32.90 6nse s GLU 314 CO 0.30 0.12 -0.09 0.08 0.02 0.00 0.00 175.26 175.70 6nse s VAL 315 N -3.05 1.26 -0.05 2.63 1.01 0.12 -4.87 120.40 117.45 6nse s VAL 315 Ca 0.24 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 6nse s VAL 315 Cb 0.01 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 6nse s VAL 315 CO 0.07 0.30 1.16 -2.84 0.00 0.00 0.00 175.10 173.79 6nse s PRO 316 N 1.60 4.38 0.09 2.72 0.02 -1.26 -1.60 135.00 140.94 6nse s PRO 316 Ca 0.03 1.62 -0.29 0.00 0.02 0.00 0.00 61.00 62.39 6nse s PRO 316 Cb -0.14 -3.53 -0.06 0.00 0.02 0.00 0.00 34.50 30.80 6nse s PRO 316 CO -0.09 -0.39 0.91 -0.51 -0.33 0.00 0.00 177.00 176.59 6nse s LEU 317 N 2.00 4.48 0.08 -5.54 1.43 0.19 -4.85 118.68 116.47 6nse s LEU 317 Ca 0.55 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 55.29 6nse s LEU 317 Cb -0.24 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 6nse s LEU 317 CO 0.22 -0.05 0.09 -1.83 0.23 0.00 0.00 176.35 175.01 6nse s GLU 318 N 0.01 0.76 0.00 1.70 -1.05 -1.26 -4.29 118.70 114.58 6nse s GLU 318 Ca 0.45 -1.13 -0.01 0.00 -0.15 0.00 0.00 54.97 54.13 6nse s GLU 318 Cb -0.22 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 6nse s GLU 318 CO 0.28 -0.20 0.10 -1.58 0.95 0.00 0.00 175.26 174.80 6nse s HIS 319 N -3.91 3.33 0.37 4.83 5.65 -1.26 -4.31 115.29 119.99 6nse s HIS 319 Ca 0.08 0.23 0.38 0.00 0.25 0.00 0.00 55.06 56.00 6nse s HIS 319 Cb 0.06 -1.75 1.83 0.00 -1.18 0.00 0.00 32.58 31.54 6nse s HIS 319 CO -0.09 0.57 2.16 -1.00 -0.65 0.00 0.00 174.74 175.73 6nse h PRO 320 N 3.99 0.00 0.00 2.88 0.13 -1.93 -3.37 132.00 133.70 6nse h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 6nse h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 6nse h PRO 320 CO 0.64 0.01 -0.51 0.25 -0.23 0.00 0.00 178.00 178.16 6nse n THR 321 N -3.13 0.00 -2.48 1.56 -2.24 -1.26 -4.97 114.28 101.76 6nse n THR 321 Ca -0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 6nse n THR 321 Cb 0.20 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 6nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 6nse s LEU 322 N -4.38 3.35 0.61 3.22 1.43 -1.26 -4.85 118.68 116.80 6nse s LEU 322 Ca 0.00 -0.98 0.31 0.00 -1.03 0.00 0.00 54.13 52.42 6nse s LEU 322 Cb 0.00 -2.56 1.72 0.00 0.03 0.00 0.00 46.19 45.38 6nse s LEU 322 CO 0.00 -1.77 2.09 -0.33 0.23 0.00 0.00 176.35 176.57 6nse h GLU 323 N 10.27 0.00 0.00 1.70 5.08 -1.93 -1.97 114.58 127.73 6nse h GLU 323 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 6nse h GLU 323 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 6nse h GLU 323 CO 1.35 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 176.69 6nse n TRP 324 N -3.61 0.88 -0.21 4.33 4.27 -1.26 -3.57 117.44 118.28 6nse n TRP 324 Ca 0.01 0.26 -0.00 0.00 -3.89 0.00 0.00 57.50 53.88 6nse n TRP 324 Cb 0.33 -0.93 0.22 0.00 -1.36 0.00 0.00 31.31 29.57 6nse n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 6nse h PHE 325 N 0.00 0.95 -0.62 -2.67 3.04 -1.73 -2.27 116.94 113.65 6nse h PHE 325 Ca 0.00 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.99 6nse h PHE 325 Cb 0.69 -0.31 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 6nse h PHE 325 CO 0.00 0.64 0.35 0.00 -2.02 0.00 0.00 178.31 177.28 6nse h ALA 326 N 1.47 0.81 0.00 2.41 0.00 -1.74 -1.75 119.26 120.47 6nse h ALA 326 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 6nse h ALA 326 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 6nse h ALA 326 CO -0.05 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.25 6nse n ALA 327 N -2.33 1.27 0.59 0.00 0.00 -0.85 -2.11 120.51 117.08 6nse n ALA 327 Ca 0.07 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.61 6nse n ALA 327 Cb 0.13 -1.07 0.45 0.00 0.00 0.00 0.00 19.45 18.97 6nse n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6nse n LEU 328 N -1.41 0.59 -2.70 0.00 4.32 -0.66 -4.92 117.00 112.23 6nse n LEU 328 Ca 0.01 0.59 -0.19 0.00 -0.02 0.00 0.00 56.01 56.40 6nse n LEU 328 Cb 0.04 -0.44 0.04 0.00 -1.62 0.00 0.00 43.42 41.44 6nse n LEU 328 CO 0.04 -0.29 0.04 0.61 -1.22 0.00 0.00 177.39 176.56 6nse n GLY 329 N 0.79 -0.34 3.88 -0.72 0.00 -0.90 -5.00 105.19 102.89 6nse n GLY 329 Ca 0.04 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 6nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6nse s LEU 330 N -5.88 4.25 0.19 0.99 1.43 -1.26 -5.01 118.68 113.38 6nse s LEU 330 Ca 0.30 0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 53.95 6nse s LEU 330 Cb -0.13 -3.38 0.05 0.00 0.03 0.00 0.00 46.19 42.76 6nse s LEU 330 CO 0.37 0.03 0.71 0.00 0.23 0.00 0.00 176.35 177.70 6nse s ARG 331 N -2.52 1.42 0.01 1.70 1.70 -1.26 -0.64 118.95 119.35 6nse s ARG 331 Ca 0.42 -0.67 -0.14 0.00 -0.47 0.00 0.00 55.73 54.87 6nse s ARG 331 Cb -0.12 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 6nse s ARG 331 CO 0.22 -0.64 0.30 -0.46 -1.08 0.00 0.00 175.30 173.64 6nse s TRP 332 N -3.70 -0.13 0.28 5.89 -0.11 -0.63 -4.94 118.94 115.60 6nse s TRP 332 Ca 0.06 0.12 -0.28 0.00 1.22 0.00 0.00 56.10 57.23 6nse s TRP 332 Cb -0.03 0.08 -0.09 0.00 -1.50 0.00 0.00 33.47 31.93 6nse s TRP 332 CO -0.03 -0.43 0.95 1.52 -4.62 0.00 0.00 176.95 174.34 6nse s TYR 333 N -1.81 3.82 0.12 5.86 -0.85 -1.26 0.12 117.35 123.35 6nse s TYR 333 Ca -0.10 1.84 0.21 0.00 -0.52 0.00 0.00 57.07 58.50 6nse s TYR 333 Cb -0.04 -2.98 0.75 0.00 0.38 0.00 0.00 41.96 40.08 6nse s TYR 333 CO 0.01 0.27 1.76 0.00 -1.52 0.00 0.00 175.55 176.07 6nse h ALA 334 N 3.67 0.99 -2.82 9.51 0.00 -1.65 -3.44 119.26 125.51 6nse h ALA 334 Ca -0.46 -0.28 -0.69 0.00 0.00 0.00 0.00 54.91 53.49 6nse h ALA 334 Cb 1.20 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 6nse h ALA 334 CO 0.66 0.38 -0.53 -1.17 0.00 0.00 0.00 179.25 178.60 6nse s LEU 335 N -6.88 4.37 -0.42 0.00 2.96 -1.26 -4.59 118.68 112.85 6nse s LEU 335 Ca 0.01 -0.68 -0.20 0.00 -0.22 0.00 0.00 54.13 53.04 6nse s LEU 335 Cb 0.10 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.79 6nse s LEU 335 CO 0.67 -0.27 0.61 -2.16 -1.32 0.00 0.00 176.35 173.88 6nse s PRO 336 N 1.61 3.31 -0.42 0.98 0.04 -1.26 -4.71 135.00 134.54 6nse s PRO 336 Ca 0.04 -0.36 0.02 0.00 0.04 0.00 0.00 61.00 60.73 6nse s PRO 336 Cb -0.18 -3.93 0.13 0.00 0.04 0.00 0.00 34.50 30.56 6nse s PRO 336 CO 0.07 -0.95 0.22 0.00 0.04 0.00 0.00 177.00 176.38 6nse s ALA 337 N 2.72 2.08 0.32 8.56 0.00 -1.26 -3.30 121.76 130.87 6nse s ALA 337 Ca 0.21 -2.49 -0.29 0.00 0.00 0.00 0.00 51.96 49.39 6nse s ALA 337 Cb -0.14 -1.86 -0.11 0.00 0.00 0.00 0.00 23.12 21.00 6nse s ALA 337 CO 0.18 -2.03 1.56 0.28 0.00 0.00 0.00 175.76 175.75 6nse n VAL 338 N 3.69 1.31 -0.81 0.00 0.31 -1.00 -1.58 118.33 120.24 6nse n VAL 338 Ca 0.08 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 6nse n VAL 338 Cb 0.35 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 6nse n VAL 338 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 6nse n SER 339 N 1.66 0.21 -0.47 4.52 3.41 0.81 -1.99 113.62 121.78 6nse n SER 339 Ca 0.06 -1.03 0.09 0.00 -0.26 0.00 0.00 58.87 57.73 6nse n SER 339 Cb 0.37 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 6nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 6nse n ASN 340 N -0.01 1.91 -4.77 4.04 2.04 -1.18 -4.50 115.26 112.77 6nse n ASN 340 Ca 0.00 -1.45 -0.38 0.00 -0.44 0.00 0.00 54.58 52.30 6nse n ASN 340 Cb 0.24 0.37 -0.06 0.00 -2.53 0.00 0.00 39.78 37.80 6nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 6nse s MET 341 N -1.93 4.63 -0.01 -3.83 -1.94 -1.26 -4.49 119.30 110.46 6nse s MET 341 Ca 0.16 1.29 -0.21 0.00 -1.71 0.00 0.00 55.69 55.22 6nse s MET 341 Cb 0.14 -3.05 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 6nse s MET 341 CO 0.40 0.43 0.61 -1.17 -0.01 0.00 0.00 175.02 175.27 6nse s LEU 342 N -1.59 4.41 -0.27 -0.03 0.20 -0.02 -4.37 118.68 117.01 6nse s LEU 342 Ca 0.44 1.17 -0.10 0.00 0.69 0.00 0.00 54.13 56.33 6nse s LEU 342 Cb -0.22 -2.94 -0.04 0.00 -0.43 0.00 0.00 46.19 42.56 6nse s LEU 342 CO 0.26 0.08 0.15 -0.22 -0.29 0.00 0.00 176.35 176.33 6nse s LEU 343 N -0.11 3.81 -0.18 -0.68 2.96 -1.02 -0.75 118.68 122.70 6nse s LEU 343 Ca 0.32 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 6nse s LEU 343 Cb -0.18 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 6nse s LEU 343 CO 0.17 -0.04 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.40 6nse s GLU 344 N 1.70 3.47 -0.07 1.98 -6.30 0.00 -0.47 118.70 119.01 6nse s GLU 344 Ca 0.07 -0.60 -0.02 0.00 -2.50 0.00 0.00 54.97 51.92 6nse s GLU 344 Cb -0.16 -2.91 0.03 0.00 0.00 0.00 0.00 34.13 31.09 6nse s GLU 344 CO 0.08 0.02 0.03 0.42 0.02 0.00 0.00 175.26 175.83 6nse s ILE 345 N 0.93 0.18 -1.03 -3.70 1.01 -0.47 -1.38 121.20 116.73 6nse s ILE 345 Ca -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 6nse s ILE 345 Cb -0.15 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 41.91 6nse s ILE 345 CO 0.01 0.18 0.05 0.61 0.00 0.00 0.00 174.94 175.78 6nse n GLY 346 N 5.21 -0.50 0.82 6.18 0.00 -1.26 -0.26 105.19 115.38 6nse n GLY 346 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 6nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6nse n GLY 347 N -0.83 2.02 3.76 -0.02 0.00 -1.26 -2.74 105.19 106.12 6nse n GLY 347 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 6nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6nse s LEU 348 N 0.00 4.48 -0.20 0.99 1.43 0.64 -5.04 118.68 120.99 6nse s LEU 348 Ca 0.00 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 6nse s LEU 348 Cb 0.00 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 6nse s LEU 348 CO 0.00 0.11 -0.02 -1.61 0.23 0.00 0.00 176.35 175.05 6nse s GLU 349 N -0.43 3.52 -0.83 1.70 2.02 -1.26 -1.37 118.70 122.05 6nse s GLU 349 Ca 0.35 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 6nse s GLU 349 Cb -0.20 -3.03 0.21 0.00 0.10 0.00 0.00 34.13 31.21 6nse s GLU 349 CO 0.22 -0.04 0.73 -0.06 0.02 0.00 0.00 175.26 176.13 6nse s PHE 350 N 1.11 3.78 0.23 1.61 0.08 0.38 -0.21 117.98 124.95 6nse s PHE 350 Ca 0.02 -2.59 0.21 0.00 0.12 0.00 0.00 56.93 54.69 6nse s PHE 350 Cb -0.14 -3.49 1.16 0.00 -0.57 0.00 0.00 43.02 39.98 6nse s PHE 350 CO 0.01 -0.87 1.61 0.66 -0.10 0.00 0.00 175.22 176.52 6nse h SER 351 N 6.91 0.00 -3.12 1.36 4.64 -1.81 -2.71 113.55 118.83 6nse h SER 351 Ca 0.10 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.02 6nse h SER 351 Cb 0.93 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.62 6nse h SER 351 CO 0.81 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 176.04 6nse s ALA 352 N -3.65 0.24 -0.43 5.18 0.00 -1.20 -4.69 121.76 117.21 6nse s ALA 352 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.98 6nse s ALA 352 Cb 0.06 -0.87 0.27 0.00 0.00 0.00 0.00 23.12 22.58 6nse s ALA 352 CO 0.19 -0.85 1.05 0.00 0.00 0.00 0.00 175.76 176.15 6nse n ALA 353 N 5.29 -2.03 -1.75 0.00 0.00 -1.26 -2.50 120.51 118.27 6nse n ALA 353 Ca -0.05 -1.05 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 6nse n ALA 353 Cb 0.50 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 6nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 6nse n PRO 354 N 1.36 2.59 -4.37 0.00 -0.04 -1.22 -4.63 135.00 128.69 6nse n PRO 354 Ca 0.06 0.91 -0.19 0.00 -0.04 0.00 0.00 63.50 64.23 6nse n PRO 354 Cb 0.67 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 6nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 6nse s PHE 355 N -0.68 1.82 0.01 0.54 -0.12 -0.84 -1.36 117.98 117.35 6nse s PHE 355 Ca 0.58 -0.53 -0.25 0.00 -0.05 0.00 0.00 56.93 56.68 6nse s PHE 355 Cb -0.50 -0.83 0.06 0.00 -0.63 0.00 0.00 43.02 41.12 6nse s PHE 355 CO 0.58 0.43 0.57 -1.54 -0.05 0.00 0.00 175.22 175.20 6nse s SER 356 N -3.35 -0.51 0.00 1.98 1.04 -0.04 -2.37 113.70 110.45 6nse s SER 356 Ca 0.24 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.04 6nse s SER 356 Cb -0.02 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.61 6nse s SER 356 CO 0.08 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.25 6nse n GLY 357 N 0.64 4.25 3.11 7.32 0.00 -1.21 -1.66 105.19 117.64 6nse n GLY 357 Ca -0.19 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 6nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 6nse s TRP 358 N 3.02 0.26 0.58 1.61 -2.14 -1.26 -4.52 118.94 116.49 6nse s TRP 358 Ca 0.00 -0.62 -0.16 0.00 2.66 0.00 0.00 56.10 57.98 6nse s TRP 358 Cb 0.00 -0.18 -0.04 0.00 -3.10 0.00 0.00 33.47 30.14 6nse s TRP 358 CO 0.00 -0.37 1.05 0.71 -2.66 0.00 0.00 176.95 175.68 6nse s TYR 359 N -2.90 3.02 -0.12 1.66 2.02 -1.26 -4.95 117.35 114.81 6nse s TYR 359 Ca -0.02 1.51 -0.05 0.00 -0.37 0.00 0.00 57.07 58.14 6nse s TYR 359 Cb 0.01 -3.00 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 6nse s TYR 359 CO -0.06 -1.05 0.06 1.41 -1.57 0.00 0.00 175.55 174.34 6nse s MET 360 N -4.00 3.39 0.33 -0.62 -2.45 -1.26 -1.87 119.30 112.83 6nse s MET 360 Ca 0.64 -0.31 0.12 0.00 -1.25 0.00 0.00 55.69 54.88 6nse s MET 360 Cb -0.16 -3.02 1.00 0.00 1.25 0.00 0.00 34.83 33.90 6nse s MET 360 CO 0.35 0.60 1.66 0.66 1.05 0.00 0.00 175.02 179.35 6nse h SER 361 N 5.54 0.41 0.44 1.11 4.64 -0.61 -1.46 113.55 123.63 6nse h SER 361 Ca -0.48 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 6nse h SER 361 Cb 1.20 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 6nse h SER 361 CO 0.60 -0.13 -0.06 0.71 -0.87 0.00 0.00 176.83 177.08 6nse h THR 362 N 0.31 0.26 -0.54 2.95 1.35 -1.95 -1.70 112.91 113.60 6nse h THR 362 Ca 0.69 -0.38 -0.05 0.00 -0.55 0.00 0.00 66.41 66.11 6nse h THR 362 Cb 1.53 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 6nse h THR 362 CO -0.61 0.05 0.12 -0.33 -0.25 0.00 0.00 175.52 174.50 6nse h GLU 363 N 0.00 0.83 0.00 4.72 5.08 -1.67 -0.92 114.58 122.63 6nse h GLU 363 Ca -0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 6nse h GLU 363 Cb 0.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.42 6nse h GLU 363 CO 0.01 0.76 -0.48 -0.89 -1.00 0.00 0.00 179.01 177.41 6nse n ILE 364 N -4.27 1.22 0.29 3.13 5.41 -1.02 -1.53 119.36 122.59 6nse n ILE 364 Ca 0.04 0.25 0.18 0.00 1.00 0.00 0.00 62.75 64.22 6nse n ILE 364 Cb 0.23 -2.26 0.88 0.00 -0.71 0.00 0.00 39.64 37.79 6nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 6nse h GLY 365 N -0.85 0.00 0.00 7.39 0.00 -1.44 0.66 103.07 108.83 6nse h GLY 365 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 6nse h GLY 365 CO 0.00 0.00 -0.12 2.41 0.00 0.00 0.00 176.54 178.83 6nse n THR 366 N -2.80 1.17 0.09 4.70 -1.04 -0.45 -4.26 114.28 111.69 6nse n THR 366 Ca -0.01 0.37 -0.12 0.00 -2.04 0.00 0.00 64.05 62.25 6nse n THR 366 Cb 0.13 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 66.95 6nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 6nse h ARG 367 N -0.04 -0.27 -0.17 -2.82 2.47 -1.40 -1.43 114.38 110.72 6nse h ARG 367 Ca -0.00 0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 6nse h ARG 367 Cb 0.11 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 6nse h ARG 367 CO -0.00 0.12 -0.04 -0.91 0.56 0.00 0.00 179.97 179.71 6nse h ASN 368 N -0.80 0.32 0.48 7.04 2.35 -1.22 -2.53 115.58 121.23 6nse h ASN 368 Ca -0.03 -0.36 -0.30 0.00 -0.55 0.00 0.00 56.30 55.06 6nse h ASN 368 Cb 0.51 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 6nse h ASN 368 CO 0.05 0.61 -1.50 -0.07 -1.65 0.00 0.00 177.43 174.86 6nse h LEU 369 N 0.03 0.37 -0.29 1.61 3.38 -1.01 -2.57 115.31 116.82 6nse h LEU 369 Ca 0.04 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.51 6nse h LEU 369 Cb 0.47 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 6nse h LEU 369 CO 0.02 1.42 -0.66 0.00 0.09 0.00 0.00 178.44 179.30 6nse s ASP 371 N -2.43 5.50 0.27 0.00 1.11 -0.95 -4.49 116.67 115.67 6nse s ASP 371 Ca 0.09 2.71 -0.02 0.00 0.18 0.00 0.00 52.55 55.50 6nse s ASP 371 Cb 0.13 -2.63 0.40 0.00 1.07 0.00 0.00 42.92 41.89 6nse s ASP 371 CO 0.62 -1.41 1.88 -0.65 1.18 0.00 0.00 175.17 176.79 6nse h PRO 372 N 1.68 1.15 -0.68 8.23 0.11 -1.94 -2.32 132.00 138.22 6nse h PRO 372 Ca -0.51 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.53 6nse h PRO 372 Cb 1.29 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.14 6nse h PRO 372 CO 0.58 0.76 0.00 -2.39 -0.21 0.00 0.00 178.00 176.74 6nse n HIS 373 N -4.50 1.44 0.00 0.65 1.44 -1.26 -4.61 115.22 108.39 6nse n HIS 373 Ca 0.15 -0.51 0.00 0.00 -2.01 0.00 0.00 57.72 55.35 6nse n HIS 373 Cb 0.18 -0.37 0.00 0.00 0.12 0.00 0.00 29.99 29.92 6nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 6nse n ARG 374 N 0.51 0.07 0.24 -1.40 5.12 -0.91 -4.20 116.66 116.09 6nse n ARG 374 Ca 0.20 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.28 6nse n ARG 374 Cb 0.90 0.00 0.63 0.00 -1.16 0.00 0.00 32.46 32.82 6nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 6nse h TYR 375 N 0.00 0.00 -6.91 -1.55 -1.99 -1.60 -3.42 116.97 101.50 6nse h TYR 375 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 6nse h TYR 375 Cb 0.00 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 38.53 6nse h TYR 375 CO 0.00 0.00 -0.89 -1.71 -0.00 0.00 0.00 178.16 175.56 6nse n ASN 376 N -2.91 0.73 -0.78 3.88 4.05 -0.78 -4.80 115.26 114.65 6nse n ASN 376 Ca 0.01 -1.17 0.07 0.00 0.45 0.00 0.00 54.58 53.94 6nse n ASN 376 Cb 0.30 -1.46 0.19 0.00 1.23 0.00 0.00 39.78 40.04 6nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 6nse n ILE 377 N -4.26 0.56 -0.01 -1.44 -5.35 -0.49 -4.44 119.36 103.93 6nse n ILE 377 Ca -0.28 -0.56 -0.09 0.00 -0.27 0.00 0.00 62.75 61.55 6nse n ILE 377 Cb 0.63 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.79 6nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 6nse h LEU 378 N 2.48 -0.32 -0.63 7.28 5.85 -1.84 -2.42 115.31 125.72 6nse h LEU 378 Ca 0.00 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 6nse h LEU 378 Cb 0.57 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 6nse h LEU 378 CO 0.00 -0.13 0.29 -0.08 -0.34 0.00 0.00 178.44 178.18 6nse h GLU 379 N -0.11 0.91 -0.51 1.25 4.81 -1.98 -0.91 114.58 118.05 6nse h GLU 379 Ca 0.09 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 6nse h GLU 379 Cb 0.23 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 6nse h GLU 379 CO -0.20 0.74 0.34 -0.44 -0.73 0.00 0.00 179.01 178.71 6nse h ASP 380 N 0.87 0.59 -0.07 1.04 3.32 -1.82 -0.31 116.42 120.04 6nse h ASP 380 Ca 0.21 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 6nse h ASP 380 Cb 0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 6nse h ASP 380 CO -0.02 0.43 -0.35 0.58 -1.72 0.00 0.00 179.24 178.16 6nse h VAL 381 N 0.69 1.29 -0.20 -1.35 2.07 -1.21 -1.77 116.25 115.78 6nse h VAL 381 Ca 0.19 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 6nse h VAL 381 Cb -0.07 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 6nse h VAL 381 CO -0.04 0.47 0.10 0.00 0.02 0.00 0.00 177.57 178.12 6nse h ALA 382 N 1.15 0.25 -0.09 1.67 0.00 -0.67 -0.29 119.26 121.29 6nse h ALA 382 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 6nse h ALA 382 Cb 0.82 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 6nse h ALA 382 CO 0.07 -0.20 -0.10 0.28 0.00 0.00 0.00 179.25 179.30 6nse h VAL 383 N 0.20 0.73 -0.27 0.00 2.07 -0.91 0.89 116.25 118.96 6nse h VAL 383 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 6nse h VAL 383 Cb 0.09 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 6nse h VAL 383 CO -0.01 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.77 6nse n MET 385 N -4.48 0.02 -3.09 0.00 2.81 -0.14 -4.96 117.12 107.28 6nse n MET 385 Ca 0.03 0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.80 6nse n MET 385 Cb 0.24 -1.52 0.07 0.00 -0.71 0.00 0.00 33.22 31.30 6nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 6nse n ASP 386 N -1.56 -2.74 -4.84 7.83 2.03 0.13 -5.03 116.55 112.36 6nse n ASP 386 Ca 0.06 -0.51 -0.28 0.00 0.52 0.00 0.00 54.79 54.59 6nse n ASP 386 Cb 0.35 -4.19 -0.05 0.00 -0.72 0.00 0.00 41.12 36.50 6nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 6nse s LEU 387 N -5.35 3.98 -0.80 -2.67 1.43 -0.89 -5.02 118.68 109.35 6nse s LEU 387 Ca 0.07 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.92 6nse s LEU 387 Cb -0.01 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 6nse s LEU 387 CO 0.58 0.10 1.83 -0.62 0.23 0.00 0.00 176.35 178.47 6nse s ASP 388 N -2.91 5.37 0.00 2.29 -1.08 -1.26 -4.73 116.67 114.35 6nse s ASP 388 Ca 0.32 -0.39 0.06 0.00 -0.52 0.00 0.00 52.55 52.02 6nse s ASP 388 Cb -0.11 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.03 6nse s ASP 388 CO 0.25 -2.45 1.17 0.35 0.52 0.00 0.00 175.17 175.01 6nse n THR 389 N 7.47 0.18 0.01 1.71 -2.24 -1.26 -3.52 114.28 116.64 6nse n THR 389 Ca 0.31 -0.19 0.03 0.00 -2.27 0.00 0.00 64.05 61.93 6nse n THR 389 Cb 0.49 0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 6nse n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 6nse n ARG 390 N -0.11 0.64 -4.93 -0.78 5.12 -1.26 -4.91 116.66 110.43 6nse n ARG 390 Ca 0.06 0.07 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 6nse n ARG 390 Cb 0.13 -1.70 -0.16 0.00 -1.16 0.00 0.00 32.46 29.56 6nse n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 6nse s THR 391 N -3.08 1.59 0.28 0.55 -1.32 -1.23 -5.04 115.64 107.39 6nse s THR 391 Ca -0.05 -0.78 -0.01 0.00 -1.21 0.00 0.00 61.69 59.64 6nse s THR 391 Cb 0.10 -1.37 0.15 0.00 -1.51 0.00 0.00 72.50 69.87 6nse s THR 391 CO 0.83 0.45 1.82 0.71 -2.21 0.00 0.00 174.62 176.23 6nse h THR 392 N 5.43 1.22 0.00 5.08 1.35 -1.91 -3.05 112.91 121.03 6nse h THR 392 Ca -0.30 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 6nse h THR 392 Cb 1.19 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 6nse h THR 392 CO 0.47 0.30 0.00 -1.54 -0.25 0.00 0.00 175.52 174.51 6nse n SER 393 N -4.27 0.00 0.02 5.36 3.41 -1.26 -1.23 113.62 115.65 6nse n SER 393 Ca 0.04 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 6nse n SER 393 Cb 0.23 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.27 6nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 6nse n SER 394 N -0.91 0.64 -3.66 4.04 3.41 -1.15 -4.97 113.62 111.00 6nse n SER 394 Ca 0.05 -0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.13 6nse n SER 394 Cb 0.02 0.60 0.06 0.00 -0.26 0.00 0.00 64.21 64.64 6nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 6nse n LEU 395 N -1.79 -3.26 0.18 1.04 4.77 -0.37 -4.88 117.00 112.70 6nse n LEU 395 Ca 0.03 -0.65 0.03 0.00 -0.03 0.00 0.00 56.01 55.40 6nse n LEU 395 Cb 0.40 -2.89 0.35 0.00 -2.33 0.00 0.00 43.42 38.95 6nse n LEU 395 CO 0.39 0.54 0.70 4.11 -1.33 0.00 0.00 177.39 181.79 6nse h TRP 396 N -2.33 0.00 -0.11 -1.77 5.08 -1.84 -1.64 115.95 113.34 6nse h TRP 396 Ca -0.58 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.25 6nse h TRP 396 Cb 1.37 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.51 6nse h TRP 396 CO 0.50 0.39 -0.54 0.87 -1.28 0.00 0.00 178.44 178.39 6nse h LYS 397 N 0.00 0.31 -0.08 0.12 1.57 -1.92 -2.06 116.57 114.52 6nse h LYS 397 Ca -0.00 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 6nse h LYS 397 Cb 0.74 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.07 6nse h LYS 397 CO 0.05 0.77 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.88 6nse h ASP 398 N 0.24 0.47 -0.56 0.86 5.19 -1.83 -2.64 116.42 118.17 6nse h ASP 398 Ca 0.00 -0.65 -0.04 0.00 -0.62 0.00 0.00 57.03 55.72 6nse h ASP 398 Cb 1.03 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 6nse h ASP 398 CO 0.09 1.05 0.18 0.11 -3.12 0.00 0.00 179.24 177.55 6nse h LYS 399 N -0.07 0.86 -0.05 3.56 1.57 -1.28 -2.30 116.57 118.87 6nse h LYS 399 Ca -0.03 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 6nse h LYS 399 Cb 1.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 6nse h LYS 399 CO 0.08 0.78 -0.02 0.00 -0.57 0.00 0.00 179.45 179.72 6nse h ALA 400 N 1.04 0.07 -0.93 3.86 0.00 -1.47 -2.71 119.26 119.12 6nse h ALA 400 Ca 0.18 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.96 6nse h ALA 400 Cb 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 6nse h ALA 400 CO -0.01 -0.21 0.60 0.00 0.00 0.00 0.00 179.25 179.63 6nse h ALA 401 N 0.64 1.53 -0.42 0.00 0.00 -1.46 0.65 119.26 120.19 6nse h ALA 401 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 6nse h ALA 401 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 6nse h ALA 401 CO 0.01 0.31 0.14 0.28 0.00 0.00 0.00 179.25 179.98 6nse h VAL 402 N 1.02 1.22 0.00 0.00 2.07 -1.34 -1.03 116.25 118.18 6nse h VAL 402 Ca 0.42 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 6nse h VAL 402 Cb 0.29 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 6nse h VAL 402 CO -0.17 0.25 -0.35 -0.33 0.02 0.00 0.00 177.57 176.99 6nse h GLU 403 N 0.53 0.00 -0.08 1.57 4.39 -0.99 -1.05 114.58 118.95 6nse h GLU 403 Ca 0.14 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 6nse h GLU 403 Cb 0.25 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 6nse h GLU 403 CO -0.01 0.35 -0.50 0.82 -1.16 0.00 0.00 179.01 178.51 6nse h ILE 404 N 0.00 1.38 -0.73 3.13 2.04 -0.58 -2.13 117.51 120.62 6nse h ILE 404 Ca -0.00 -1.86 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 6nse h ILE 404 Cb 0.72 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 6nse h ILE 404 CO 0.05 0.55 0.27 0.78 0.00 0.00 0.00 178.15 179.80 6nse h ASN 405 N 0.05 1.03 0.14 1.72 2.35 -1.02 -0.98 115.58 118.87 6nse h ASN 405 Ca -0.04 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 6nse h ASN 405 Cb 1.16 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 6nse h ASN 405 CO 0.10 0.94 -0.08 0.25 -1.65 0.00 0.00 177.43 176.99 6nse h LEU 406 N 1.06 0.00 -0.14 1.61 5.85 -1.17 -1.77 115.31 120.75 6nse h LEU 406 Ca 0.24 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 6nse h LEU 406 Cb 0.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.28 6nse h LEU 406 CO -0.02 0.08 -0.56 0.00 -0.34 0.00 0.00 178.44 177.60 6nse h ALA 407 N 1.92 0.26 -0.34 1.25 0.00 -0.50 -1.66 119.26 120.19 6nse h ALA 407 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 6nse h ALA 407 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 6nse h ALA 407 CO 0.01 0.49 0.17 0.28 0.00 0.00 0.00 179.25 180.20 6nse h VAL 408 N 0.30 1.15 0.00 0.00 2.07 -0.78 -0.56 116.25 118.43 6nse h VAL 408 Ca -0.03 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 6nse h VAL 408 Cb 1.20 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 6nse h VAL 408 CO 0.12 0.16 -0.00 -0.07 0.02 0.00 0.00 177.57 177.80 6nse h LEU 409 N 0.42 -0.01 -0.41 2.57 3.38 -1.36 -2.36 115.31 117.56 6nse h LEU 409 Ca 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 6nse h LEU 409 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 6nse h LEU 409 CO -0.02 0.05 0.23 -0.74 0.09 0.00 0.00 178.44 178.05 6nse h HIS 410 N -0.06 0.55 -0.79 1.13 2.76 -1.18 -1.40 115.15 116.17 6nse h HIS 410 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 6nse h HIS 410 Cb 0.06 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 6nse h HIS 410 CO -0.06 0.42 0.44 0.77 -1.30 0.00 0.00 177.93 178.19 6nse h SER 411 N 0.53 0.99 -0.18 3.26 0.02 -1.06 -2.10 113.55 115.01 6nse h SER 411 Ca 0.14 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 6nse h SER 411 Cb 0.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.33 6nse h SER 411 CO -0.02 0.80 -0.47 -0.26 -1.14 0.00 0.00 176.83 175.74 6nse h PHE 412 N 1.10 0.83 0.00 3.45 -1.00 -1.34 -2.04 116.94 117.93 6nse h PHE 412 Ca 0.28 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 6nse h PHE 412 Cb 0.03 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.44 6nse h PHE 412 CO 0.00 1.10 -0.09 1.96 -1.61 0.00 0.00 178.31 179.67 6nse h GLN 413 N 0.32 0.00 0.05 1.51 4.20 -1.18 -1.01 115.11 119.00 6nse h GLN 413 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 6nse h GLN 413 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 6nse h GLN 413 CO 0.10 0.09 -0.74 1.25 -0.67 0.00 0.00 178.83 178.86 6nse h LEU 414 N 0.00 0.17 0.00 1.46 5.85 -1.33 -3.28 115.31 118.18 6nse h LEU 414 Ca -0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 6nse h LEU 414 Cb 0.33 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 6nse h LEU 414 CO 0.01 1.32 0.00 0.00 -0.34 0.00 0.00 178.44 179.43 6nse n ALA 415 N -2.88 2.25 -3.14 1.25 0.00 -0.77 -4.86 120.51 112.36 6nse n ALA 415 Ca -0.19 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 6nse n ALA 415 Cb 0.68 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 19.02 6nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 6nse n LYS 416 N -0.68 -4.35 -4.15 0.00 4.76 -0.83 -4.94 118.16 107.98 6nse n LYS 416 Ca 0.06 0.75 -0.33 0.00 -2.87 0.00 0.00 58.31 55.92 6nse n LYS 416 Cb 0.03 -5.55 -0.08 0.00 -1.84 0.00 0.00 35.03 27.59 6nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 6nse s VAL 417 N -3.08 4.65 0.08 -0.18 1.01 -0.45 -4.31 120.40 118.12 6nse s VAL 417 Ca 0.34 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.64 6nse s VAL 417 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 6nse s VAL 417 CO 0.41 0.41 1.37 -0.89 0.00 0.00 0.00 175.10 176.40 6nse s THR 418 N -1.13 3.48 -0.04 3.92 2.01 0.37 -4.33 115.64 119.91 6nse s THR 418 Ca 0.21 1.03 -0.26 0.00 0.31 0.00 0.00 61.69 62.98 6nse s THR 418 Cb -0.12 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.79 6nse s THR 418 CO 0.11 0.06 0.56 -0.51 -0.69 0.00 0.00 174.62 174.15 6nse s ILE 419 N 1.39 0.02 -0.04 1.82 2.07 -1.26 -4.40 121.20 120.79 6nse s ILE 419 Ca 0.64 -0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.76 6nse s ILE 419 Cb -0.35 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.37 6nse s ILE 419 CO 0.29 -0.08 -0.12 0.54 -1.91 0.00 0.00 174.94 173.66 6nse s VAL 420 N -1.21 1.09 0.69 4.00 0.11 -0.78 -4.99 120.40 119.30 6nse s VAL 420 Ca -0.12 -0.50 -0.11 0.00 -2.93 0.00 0.00 61.98 58.32 6nse s VAL 420 Cb -0.02 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 6nse s VAL 420 CO 0.08 0.33 1.08 1.51 -3.33 0.00 0.00 175.10 174.77 6nse s ASP 421 N 0.29 5.57 0.60 3.54 1.47 -1.26 0.14 116.67 127.02 6nse s ASP 421 Ca -0.07 1.26 0.36 0.00 1.18 0.00 0.00 52.55 55.28 6nse s ASP 421 Cb -0.12 -2.13 1.91 0.00 -0.34 0.00 0.00 42.92 42.25 6nse s ASP 421 CO 0.02 -1.28 2.22 1.12 0.68 0.00 0.00 175.17 177.93 6nse h HIS 422 N -0.61 0.00 0.17 2.11 -0.00 -1.96 -0.55 115.15 114.31 6nse h HIS 422 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 6nse h HIS 422 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 6nse h HIS 422 CO 0.55 0.03 -0.08 0.45 -0.00 0.00 0.00 177.93 178.88 6nse h HIS 423 N 0.00 -0.21 -0.95 6.12 3.86 -1.98 -2.79 115.15 119.20 6nse h HIS 423 Ca -0.00 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.36 6nse h HIS 423 Cb 0.17 0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.63 6nse h HIS 423 CO 0.00 -0.13 0.60 0.00 0.86 0.00 0.00 177.93 179.26 6nse h ALA 424 N -1.47 1.78 -0.28 2.45 0.00 -1.95 -0.87 119.26 118.93 6nse h ALA 424 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 6nse h ALA 424 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 6nse h ALA 424 CO 0.04 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.35 6nse h ALA 425 N 1.60 0.36 -0.13 0.00 0.00 -1.20 -1.61 119.26 118.28 6nse h ALA 425 Ca 0.50 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.08 6nse h ALA 425 Cb 0.79 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.47 6nse h ALA 425 CO -0.26 -0.06 -0.80 1.79 0.00 0.00 0.00 179.25 179.92 6nse h THR 426 N 0.32 1.29 -0.98 0.00 1.35 -1.12 -2.45 112.91 111.31 6nse h THR 426 Ca 0.10 -2.02 0.05 0.00 -0.55 0.00 0.00 66.41 63.99 6nse h THR 426 Cb 0.14 2.03 -0.06 0.00 -1.73 0.00 0.00 68.15 68.53 6nse h THR 426 CO -0.01 0.64 0.64 0.58 -0.25 0.00 0.00 175.52 177.11 6nse h VAL 427 N 0.50 1.13 0.00 6.82 2.07 -1.13 -1.29 116.25 124.35 6nse h VAL 427 Ca -0.06 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 6nse h VAL 427 Cb 1.43 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 6nse h VAL 427 CO 0.16 0.22 -0.59 0.77 0.02 0.00 0.00 177.57 178.15 6nse h SER 428 N 1.19 0.00 0.77 0.57 4.64 -1.26 -2.92 113.55 116.55 6nse h SER 428 Ca 0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 6nse h SER 428 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 6nse h SER 428 CO -0.14 0.59 -0.52 0.15 -0.87 0.00 0.00 176.83 176.04 6nse h PHE 429 N 0.00 0.00 -0.50 4.77 3.57 -0.79 -1.54 116.94 122.45 6nse h PHE 429 Ca -0.01 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 6nse h PHE 429 Cb 1.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 6nse h PHE 429 CO 0.00 0.52 -0.15 0.52 -2.23 0.00 0.00 178.31 176.97 6nse h MET 430 N 0.00 0.99 -0.54 1.11 2.86 -1.10 -0.72 114.93 117.53 6nse h MET 430 Ca -0.01 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 6nse h MET 430 Cb 1.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 6nse h MET 430 CO 0.07 1.07 0.05 -0.22 1.06 0.00 0.00 176.91 178.94 6nse h LYS 431 N 0.86 0.89 -0.24 1.72 1.63 -1.34 -1.74 116.57 118.34 6nse h LYS 431 Ca 0.12 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.63 6nse h LYS 431 Cb 0.73 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 6nse h LYS 431 CO 0.06 0.85 -0.12 1.25 -3.45 0.00 0.00 179.45 178.04 6nse h HIS 432 N 0.84 0.41 -0.25 1.91 2.76 -0.93 -1.70 115.15 118.19 6nse h HIS 432 Ca 0.17 -0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 6nse h HIS 432 Cb 0.42 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 6nse h HIS 432 CO 0.03 0.50 -0.40 -0.07 -1.30 0.00 0.00 177.93 176.69 6nse h LEU 433 N 0.36 0.60 0.04 0.26 3.38 -0.29 -0.38 115.31 119.29 6nse h LEU 433 Ca 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 6nse h LEU 433 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 6nse h LEU 433 CO 0.02 0.93 -0.02 0.44 0.09 0.00 0.00 178.44 179.91 6nse h ASP 434 N 0.47 -0.04 -0.30 -0.43 3.32 -1.00 -1.67 116.42 116.77 6nse h ASP 434 Ca 0.04 -0.32 0.07 0.00 0.02 0.00 0.00 57.03 56.84 6nse h ASP 434 Cb 0.90 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 6nse h ASP 434 CO 0.08 0.31 -0.22 0.78 -1.72 0.00 0.00 179.24 178.47 6nse h ASN 435 N -0.39 -0.71 0.41 6.45 2.35 -1.22 -1.56 115.58 120.91 6nse h ASN 435 Ca -0.01 0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 6nse h ASN 435 Cb 0.36 0.35 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 6nse h ASN 435 CO 0.01 -0.25 -0.28 -0.33 -1.65 0.00 0.00 177.43 174.93 6nse h GLU 436 N -0.19 0.00 -0.09 0.81 4.39 -1.06 -1.59 114.58 116.86 6nse h GLU 436 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 6nse h GLU 436 Cb 0.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 6nse h GLU 436 CO -0.42 0.28 0.02 0.37 -1.16 0.00 0.00 179.01 178.11 6nse h GLN 437 N 0.00 0.14 -0.40 2.33 5.75 -0.31 0.97 115.11 123.59 6nse h GLN 437 Ca -0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 6nse h GLN 437 Cb 0.56 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 6nse h GLN 437 CO 0.04 0.33 0.12 0.87 -2.65 0.00 0.00 178.83 177.53 6nse h LYS 438 N -0.07 0.62 -0.09 1.69 1.57 -1.23 0.72 116.57 119.78 6nse h LYS 438 Ca 0.03 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 6nse h LYS 438 Cb 0.25 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.48 6nse h LYS 438 CO 0.00 0.63 -0.53 0.00 -0.57 0.00 0.00 179.45 178.98 6nse h ALA 439 N 0.97 0.18 0.00 3.86 0.00 -1.23 -3.40 119.26 119.64 6nse h ALA 439 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.52 6nse h ALA 439 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 6nse h ALA 439 CO -0.00 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.17 6nse n ARG 440 N -4.22 2.35 -2.32 0.00 1.74 0.27 -5.04 116.66 109.44 6nse n ARG 440 Ca -0.08 -0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 56.78 6nse n ARG 440 Cb 0.62 -0.59 0.02 0.00 -1.02 0.00 0.00 32.46 31.49 6nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6nse n GLY 441 N 0.38 0.25 0.00 -0.13 0.00 0.24 -3.92 105.19 102.02 6nse n GLY 441 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 6nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6nse n GLY 442 N -1.09 2.58 3.21 -0.02 0.00 -1.17 -1.37 105.19 107.33 6nse n GLY 442 Ca -0.07 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 6nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6nse n PRO 444 N 5.41 2.42 -4.19 0.00 -0.04 -1.26 -4.65 135.00 132.69 6nse n PRO 444 Ca -0.06 0.81 -0.18 0.00 -0.04 0.00 0.00 63.50 64.03 6nse n PRO 444 Cb 0.50 -3.07 -0.15 0.00 -0.04 0.00 0.00 33.50 30.73 6nse n PRO 444 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 6nse s ALA 445 N 6.10 0.57 -0.67 0.55 0.00 -0.16 -4.00 121.76 124.15 6nse s ALA 445 Ca 0.95 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 6nse s ALA 445 Cb -0.42 -0.25 0.17 0.00 0.00 0.00 0.00 23.12 22.61 6nse s ALA 445 CO 0.40 0.07 0.64 0.34 0.00 0.00 0.00 175.76 177.21 6nse s ASP 446 N 0.32 6.44 0.22 0.00 -1.08 -0.50 -3.73 116.67 118.33 6nse s ASP 446 Ca -0.04 -2.15 -0.15 0.00 -0.52 0.00 0.00 52.55 49.69 6nse s ASP 446 Cb -0.08 -2.22 0.24 0.00 -1.46 0.00 0.00 42.92 39.40 6nse s ASP 446 CO -0.00 -0.76 1.60 -0.25 0.52 0.00 0.00 175.17 176.28 6nse h TRP 447 N 8.44 -0.60 -0.16 -5.34 7.01 -1.91 -0.51 115.95 122.88 6nse h TRP 447 Ca -0.12 0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.00 6nse h TRP 447 Cb 1.07 0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 6nse h TRP 447 CO 0.87 -0.34 0.13 0.00 -2.79 0.00 0.00 178.44 176.31 6nse h ALA 448 N 1.47 2.03 0.00 2.65 0.00 -1.92 -2.14 119.26 121.35 6nse h ALA 448 Ca 0.31 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 6nse h ALA 448 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 6nse h ALA 448 CO -0.74 -0.21 -1.54 0.91 0.00 0.00 0.00 179.25 177.67 6nse n TRP 449 N -4.28 0.85 0.08 0.00 7.02 -0.32 -4.26 117.44 116.53 6nse n TRP 449 Ca 0.01 0.29 -0.10 0.00 -1.02 0.00 0.00 57.50 56.67 6nse n TRP 449 Cb 0.26 -1.06 -0.03 0.00 -2.42 0.00 0.00 31.31 28.06 6nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 6nse h ILE 450 N 0.00 1.48 -3.46 -0.99 1.08 -0.65 -3.44 117.51 111.53 6nse h ILE 450 Ca -0.19 -2.64 -0.53 0.00 -0.39 0.00 0.00 64.86 61.11 6nse h ILE 450 Cb 1.63 2.50 -0.01 0.00 -3.07 0.00 0.00 36.82 37.86 6nse h ILE 450 CO 0.04 0.77 0.41 -0.69 -0.69 0.00 0.00 178.15 177.99 6nse s VAL 451 N -3.17 4.46 0.62 1.67 1.01 -0.86 -4.95 120.40 119.19 6nse s VAL 451 Ca -0.03 1.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.67 6nse s VAL 451 Cb 0.10 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 6nse s VAL 451 CO 0.84 0.23 1.27 -2.84 0.00 0.00 0.00 175.10 174.60 6nse s PRO 452 N 0.43 2.76 0.00 2.72 0.02 -1.26 -4.89 135.00 134.77 6nse s PRO 452 Ca 0.51 2.01 0.08 0.00 0.02 0.00 0.00 61.00 63.61 6nse s PRO 452 Cb -0.24 -1.92 0.39 0.00 0.02 0.00 0.00 34.50 32.75 6nse s PRO 452 CO 0.30 -1.42 1.16 -0.35 -0.33 0.00 0.00 177.00 176.36 6nse n PRO 453 N -1.70 0.08 -4.23 5.54 -0.04 -1.26 -4.16 135.00 129.23 6nse n PRO 453 Ca 0.15 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 6nse n PRO 453 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 6nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 6nse s ILE 454 N -2.70 0.50 -0.28 0.52 -4.36 -1.26 -4.90 121.20 108.72 6nse s ILE 454 Ca 0.07 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.45 6nse s ILE 454 Cb 0.05 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.57 6nse s ILE 454 CO 0.13 -0.36 0.08 -1.20 0.24 0.00 0.00 174.94 173.83 6nse n SER 455 N -0.26 -1.23 -0.23 4.36 7.64 -1.26 -4.87 113.62 117.77 6nse n SER 455 Ca -0.05 0.27 -0.06 0.00 1.01 0.00 0.00 58.87 60.04 6nse n SER 455 Cb 0.64 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 6nse n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 6nse n GLY 456 N -0.59 -2.54 0.00 0.23 0.00 -1.26 -0.60 105.19 100.44 6nse n GLY 456 Ca 0.01 0.87 0.10 0.00 0.00 0.00 0.00 46.02 47.00 6nse n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6nse n SER 457 N -4.28 0.00 0.03 1.61 3.41 -1.26 -2.09 113.62 111.04 6nse n SER 457 Ca 0.01 -0.34 0.13 0.00 -0.26 0.00 0.00 58.87 58.41 6nse n SER 457 Cb 0.14 -0.13 0.41 0.00 -0.26 0.00 0.00 64.21 64.38 6nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 6nse n LEU 458 N -1.13 0.40 -4.78 1.04 4.32 0.23 -4.80 117.00 112.28 6nse n LEU 458 Ca 0.13 0.35 -0.32 0.00 -0.02 0.00 0.00 56.01 56.14 6nse n LEU 458 Cb 0.11 -0.35 -0.07 0.00 -1.62 0.00 0.00 43.42 41.49 6nse n LEU 458 CO 0.13 -0.02 -0.25 0.42 -1.22 0.00 0.00 177.39 176.45 6nse s THR 459 N -3.05 4.69 0.53 -5.08 -4.23 -0.89 -5.03 115.64 102.59 6nse s THR 459 Ca 0.11 -0.47 0.20 0.00 -1.18 0.00 0.00 61.69 60.35 6nse s THR 459 Cb 0.16 -3.17 0.30 0.00 1.34 0.00 0.00 72.50 71.14 6nse s THR 459 CO 0.62 0.31 2.13 1.55 -0.54 0.00 0.00 174.62 178.69 6nse h PRO 460 N 3.95 0.00 0.00 3.99 0.13 -1.87 -2.93 132.00 135.27 6nse h PRO 460 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 6nse h PRO 460 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 6nse h PRO 460 CO 0.63 0.00 -0.19 -0.39 -0.23 0.00 0.00 178.00 177.82 6nse h VAL 461 N 0.00 0.89 -0.77 1.56 -1.51 -1.89 -2.92 116.25 111.61 6nse h VAL 461 Ca 0.04 -0.71 0.06 0.00 -1.23 0.00 0.00 66.70 64.86 6nse h VAL 461 Cb 0.19 1.41 -0.06 0.00 -2.13 0.00 0.00 31.29 30.70 6nse h VAL 461 CO -0.00 0.19 0.46 0.15 -1.23 0.00 0.00 177.57 177.14 6nse h PHE 462 N 0.00 0.86 -0.09 5.19 3.57 -1.72 -1.84 116.94 122.91 6nse h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 6nse h PHE 462 Cb 0.40 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.87 6nse h PHE 462 CO 0.00 0.43 0.00 0.72 -2.23 0.00 0.00 178.31 177.23 6nse n HIS 463 N -4.69 0.12 -3.71 0.41 8.25 -1.10 -4.75 115.22 109.75 6nse n HIS 463 Ca 0.11 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 6nse n HIS 463 Cb 0.17 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.16 6nse n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 6nse s GLN 464 N -1.88 3.47 0.59 -0.41 2.00 -0.69 -1.08 119.66 121.66 6nse s GLN 464 Ca 0.19 -0.61 -0.17 0.00 -2.00 0.00 0.00 55.36 52.77 6nse s GLN 464 Cb 0.10 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.44 6nse s GLN 464 CO 0.15 -0.31 1.09 -1.21 -0.50 0.00 0.00 175.29 174.51 6nse s GLU 465 N 1.60 3.21 0.01 1.67 2.02 -0.56 -5.00 118.70 121.65 6nse s GLU 465 Ca 0.05 1.38 -0.02 0.00 0.02 0.00 0.00 54.97 56.40 6nse s GLU 465 Cb -0.16 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 6nse s GLU 465 CO 0.05 -0.92 0.02 -1.64 0.02 0.00 0.00 175.26 172.78 6nse s MET 466 N -3.80 0.28 -0.12 1.61 -1.94 -1.26 -4.71 119.30 109.36 6nse s MET 466 Ca 0.67 -0.41 -0.02 0.00 -1.71 0.00 0.00 55.69 54.23 6nse s MET 466 Cb -0.19 0.10 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 6nse s MET 466 CO 0.34 -0.05 -0.06 0.08 -0.01 0.00 0.00 175.02 175.32 6nse s VAL 467 N -1.08 3.75 -0.08 -6.03 1.01 -1.26 -4.92 120.40 111.80 6nse s VAL 467 Ca -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.48 6nse s VAL 467 Cb -0.07 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 6nse s VAL 467 CO -0.00 0.54 -0.22 0.21 0.00 0.00 0.00 175.10 175.63 6nse s ASN 468 N -0.08 3.33 0.22 3.32 3.04 -1.24 -0.99 114.94 122.53 6nse s ASN 468 Ca 0.01 -0.46 -0.22 0.00 0.04 0.00 0.00 52.86 52.23 6nse s ASN 468 Cb -0.13 -1.09 0.04 0.00 -1.54 0.00 0.00 41.25 38.53 6nse s ASN 468 CO 0.03 0.22 0.73 -0.72 -3.04 0.00 0.00 177.10 174.32 6nse s TYR 469 N -0.03 -0.28 -0.26 0.43 1.13 -1.26 -4.97 117.35 112.12 6nse s TYR 469 Ca -0.07 -0.08 -0.09 0.00 -1.41 0.00 0.00 57.07 55.42 6nse s TYR 469 Cb -0.15 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 6nse s TYR 469 CO 0.05 -1.06 0.12 0.42 -2.51 0.00 0.00 175.55 172.57 6nse s ILE 470 N -3.76 4.79 0.03 -3.49 1.01 -1.26 -4.84 121.20 113.69 6nse s ILE 470 Ca 0.08 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.80 6nse s ILE 470 Cb -0.04 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 6nse s ILE 470 CO 0.01 0.31 -0.21 -0.76 0.00 0.00 0.00 174.94 174.29 6nse s LEU 471 N 1.57 2.44 -0.00 2.97 1.43 -1.26 -4.09 118.68 121.74 6nse s LEU 471 Ca 0.06 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 6nse s LEU 471 Cb -0.15 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 6nse s LEU 471 CO 0.06 0.26 -0.06 -0.55 0.23 0.00 0.00 176.35 176.30 6nse s SER 472 N -1.29 4.70 0.92 2.29 0.15 -1.26 -4.16 113.70 115.04 6nse s SER 472 Ca 0.13 -0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 6nse s SER 472 Cb -0.10 -1.12 0.10 0.00 -1.71 0.00 0.00 66.02 63.19 6nse s SER 472 CO 0.04 0.29 0.90 -2.65 1.20 0.00 0.00 173.24 173.01 6nse n PRO 473 N 1.56 -0.34 -3.47 5.44 -0.02 -1.26 -4.99 135.00 131.91 6nse n PRO 473 Ca -0.15 -0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.17 6nse n PRO 473 Cb 0.53 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 6nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6nse s ALA 474 N -2.50 -1.73 -0.34 3.55 0.00 -0.48 -4.05 121.76 116.21 6nse s ALA 474 Ca 0.64 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 6nse s ALA 474 Cb -0.23 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 6nse s ALA 474 CO 0.61 -0.65 0.39 -0.06 0.00 0.00 0.00 175.76 176.04 6nse s PHE 475 N -2.98 3.21 0.28 0.00 0.08 -1.26 -0.82 117.98 116.48 6nse s PHE 475 Ca 0.01 0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.19 6nse s PHE 475 Cb -0.01 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.69 6nse s PHE 475 CO -0.07 -0.44 -0.05 1.03 -0.10 0.00 0.00 175.22 175.59 6nse s ARG 476 N 2.09 2.11 0.53 0.44 0.52 0.07 -4.95 118.95 119.75 6nse s ARG 476 Ca 0.13 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 53.68 6nse s ARG 476 Cb -0.16 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 6nse s ARG 476 CO 0.12 0.32 0.92 0.71 0.02 0.00 0.00 175.30 177.39 6nse s TYR 477 N -2.40 3.55 0.06 -0.53 2.02 -1.25 -0.84 117.35 117.96 6nse s TYR 477 Ca 0.32 1.18 -0.10 0.00 -0.37 0.00 0.00 57.07 58.10 6nse s TYR 477 Cb -0.05 -2.60 0.01 0.00 -0.40 0.00 0.00 41.96 38.92 6nse s TYR 477 CO 0.19 -0.42 0.22 1.14 -1.57 0.00 0.00 175.55 175.10 6nse s GLN 478 N -4.60 0.78 0.76 -0.62 -2.07 -1.26 -1.34 119.66 111.31 6nse s GLN 478 Ca 0.54 -0.72 -0.14 0.00 -1.82 0.00 0.00 55.36 53.21 6nse s GLN 478 Cb -0.10 0.33 0.06 0.00 -1.09 0.00 0.00 33.01 32.20 6nse s GLN 478 CO 0.43 -0.24 1.18 -2.14 -1.32 0.00 0.00 175.29 173.20 6nse s PRO 479 N -3.07 1.97 0.27 9.60 0.02 -1.26 -4.96 135.00 137.57 6nse s PRO 479 Ca -0.01 1.67 -0.29 0.00 0.02 0.00 0.00 61.00 62.38 6nse s PRO 479 Cb 0.01 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.61 6nse s PRO 479 CO -0.07 -1.95 1.22 -0.51 -0.33 0.00 0.00 177.00 175.37 6nse s ASP 480 N -2.26 7.01 0.63 2.53 1.01 -1.26 -4.93 116.67 119.40 6nse s ASP 480 Ca 0.72 2.44 0.35 0.00 0.71 0.00 0.00 52.55 56.77 6nse s ASP 480 Cb -0.27 -2.63 1.98 0.00 1.01 0.00 0.00 42.92 43.01 6nse s ASP 480 CO 0.48 -0.37 2.21 1.55 0.21 0.00 0.00 175.17 179.25 6nse h PRO 481 N 4.07 0.00 -0.01 8.23 0.13 -1.93 -3.53 132.00 138.96 6nse h PRO 481 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 6nse h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 6nse h PRO 481 CO 0.69 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.79