#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4nse n PRO 68 N 0.00 1.76 -0.03 1.61 -0.02 -1.26 -4.86 135.00 132.20 4nse n PRO 68 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 4nse n PRO 68 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 4nse n PRO 68 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 4nse n LYS 69 N 0.56 0.57 -4.20 -0.52 3.00 -1.26 -4.78 118.16 111.52 4nse n LYS 69 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.26 4nse n LYS 69 Cb 0.35 -1.22 -0.10 0.00 0.00 0.00 0.00 35.03 34.06 4nse n LYS 69 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 4nse s PHE 70 N 0.49 1.04 -0.10 5.64 0.08 -1.26 -5.11 117.98 118.75 4nse s PHE 70 Ca 0.00 -0.94 -0.36 0.00 0.12 0.00 0.00 56.93 55.75 4nse s PHE 70 Cb 0.00 -0.59 -0.13 0.00 -0.57 0.00 0.00 43.02 41.73 4nse s PHE 70 CO 0.00 -0.16 1.79 -2.30 -0.10 0.00 0.00 175.22 174.45 4nse n PRO 71 N -0.13 1.87 -3.01 0.24 -0.02 -1.26 -4.78 135.00 127.92 4nse n PRO 71 Ca -0.10 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 4nse n PRO 71 Cb 0.62 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 4nse n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 4nse s ARG 72 N 3.40 4.40 -0.07 -0.52 3.52 -1.26 -1.93 118.95 126.49 4nse s ARG 72 Ca 0.92 0.91 0.05 0.00 -0.13 0.00 0.00 55.73 57.48 4nse s ARG 72 Cb -0.80 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.11 4nse s ARG 72 CO 0.53 -0.04 -0.24 0.08 -0.81 0.00 0.00 175.30 174.82 4nse s VAL 73 N 1.14 2.03 0.07 7.11 1.01 0.16 -4.98 120.40 126.94 4nse s VAL 73 Ca 0.38 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.42 4nse s VAL 73 Cb -0.18 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 4nse s VAL 73 CO 0.17 0.56 -0.26 -0.75 0.00 0.00 0.00 175.10 174.82 4nse s LYS 74 N 0.06 1.64 -0.32 2.72 2.20 -1.26 -0.71 119.74 124.07 4nse s LYS 74 Ca -0.10 -1.16 -0.06 0.00 -0.36 0.00 0.00 55.97 54.29 4nse s LYS 74 Cb -0.15 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.30 4nse s LYS 74 CO 0.06 0.48 0.09 1.21 -0.36 0.00 0.00 175.35 176.83 4nse s ASN 75 N -1.46 5.22 0.44 1.43 3.84 -0.33 -1.99 114.94 122.09 4nse s ASN 75 Ca 0.12 -1.05 0.30 0.00 0.21 0.00 0.00 52.86 52.44 4nse s ASN 75 Cb -0.10 -1.86 1.17 0.00 -0.55 0.00 0.00 41.25 39.92 4nse s ASN 75 CO 0.03 -0.29 1.87 -0.50 -2.79 0.00 0.00 177.10 175.42 4nse h TRP 76 N 8.21 0.00 0.15 0.43 4.06 -1.33 0.70 115.95 128.16 4nse h TRP 76 Ca -0.25 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.40 4nse h TRP 76 Cb 1.09 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.27 4nse h TRP 76 CO 0.60 0.00 -1.28 1.49 -3.56 0.00 0.00 178.44 175.68 4nse h GLU 77 N 0.00 0.47 0.00 0.49 4.81 -1.94 -3.35 114.58 115.07 4nse h GLU 77 Ca 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 4nse h GLU 77 Cb 0.49 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.12 4nse h GLU 77 CO 0.00 1.32 -1.22 1.28 -0.73 0.00 0.00 179.01 179.66 4nse n LEU 78 N -3.69 0.58 -0.27 1.64 4.77 -1.14 -4.98 117.00 113.91 4nse n LEU 78 Ca -0.12 -0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 55.49 4nse n LEU 78 Cb 1.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 4nse n LEU 78 CO 0.57 0.14 -0.03 0.61 -1.33 0.00 0.00 177.39 177.35 4nse n GLY 79 N 1.43 0.53 3.86 -0.72 0.00 0.24 -4.99 105.19 105.54 4nse n GLY 79 Ca 0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 4nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4nse s SER 80 N -2.25 6.70 0.08 1.61 1.04 -1.15 -4.87 113.70 114.86 4nse s SER 80 Ca 0.00 1.19 0.10 0.00 0.48 0.00 0.00 55.95 57.72 4nse s SER 80 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 4nse s SER 80 CO 0.00 -0.22 -0.26 -0.63 0.98 0.00 0.00 173.24 173.11 4nse s ILE 81 N -2.02 2.15 0.06 -1.02 -1.09 -1.26 -1.19 121.20 116.83 4nse s ILE 81 Ca 0.52 -1.51 -0.08 0.00 -2.23 0.00 0.00 60.65 57.35 4nse s ILE 81 Cb -0.10 -1.86 -0.00 0.00 -1.58 0.00 0.00 42.46 38.91 4nse s ILE 81 CO 0.20 0.25 0.17 0.42 -1.23 0.00 0.00 174.94 174.76 4nse s THR 82 N -0.90 0.13 -0.00 2.92 -4.23 0.11 -4.99 115.64 108.68 4nse s THR 82 Ca 0.12 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 4nse s THR 82 Cb -0.10 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 4nse s THR 82 CO 0.03 -0.60 -0.22 -0.31 -0.54 0.00 0.00 174.62 172.99 4nse s TYR 83 N -3.22 2.47 -0.47 3.99 1.51 -1.26 0.37 117.35 120.74 4nse s TYR 83 Ca 0.00 -0.33 -0.13 0.00 -1.01 0.00 0.00 57.07 55.60 4nse s TYR 83 Cb 0.02 -1.50 0.09 0.00 -0.11 0.00 0.00 41.96 40.46 4nse s TYR 83 CO -0.07 0.11 0.38 0.34 -1.11 0.00 0.00 175.55 175.19 4nse s ASP 84 N -0.94 5.95 0.14 2.29 -1.08 -0.81 -4.64 116.67 117.57 4nse s ASP 84 Ca 0.12 -1.57 0.21 0.00 -0.52 0.00 0.00 52.55 50.78 4nse s ASP 84 Cb -0.10 -2.11 -0.07 0.00 -1.46 0.00 0.00 42.92 39.18 4nse s ASP 84 CO 0.01 -0.67 0.92 0.35 0.52 0.00 0.00 175.17 176.30 4nse n THR 85 N 5.09 0.77 0.15 1.71 -2.24 -0.32 -4.17 114.28 115.26 4nse n THR 85 Ca -0.11 -0.60 0.05 0.00 -2.27 0.00 0.00 64.05 61.12 4nse n THR 85 Cb 0.42 -0.45 0.52 0.00 -2.10 0.00 0.00 70.33 68.72 4nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 4nse h LEU 86 N 0.00 0.20 -1.59 3.22 5.85 -1.65 -1.73 115.31 119.61 4nse h LEU 86 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 4nse h LEU 86 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 4nse h LEU 86 CO 0.02 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.31 4nse h ALA 88 N 2.06 1.07 0.00 0.00 0.00 -1.59 -2.74 119.26 118.06 4nse h ALA 88 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 4nse h ALA 88 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 4nse h ALA 88 CO 0.00 0.12 -0.22 1.04 0.00 0.00 0.00 179.25 180.19 4nse n GLN 89 N -3.31 0.20 -1.71 0.00 1.13 0.00 -4.90 117.38 108.79 4nse n GLN 89 Ca -0.00 0.12 -0.43 0.00 -1.94 0.00 0.00 57.00 54.75 4nse n GLN 89 Cb 0.31 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 4nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 4nse n SER 90 N -2.00 3.92 -0.21 1.08 2.88 -1.04 -4.90 113.62 113.36 4nse n SER 90 Ca 0.05 1.04 0.05 0.00 -1.33 0.00 0.00 58.87 58.68 4nse n SER 90 Cb 0.41 -1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 62.31 4nse n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4nse n GLN 91 N 4.40 2.22 -4.64 -1.46 1.13 -1.26 -4.96 117.38 112.81 4nse n GLN 91 Ca 0.17 -0.56 -0.32 0.00 -1.94 0.00 0.00 57.00 54.35 4nse n GLN 91 Cb 0.35 -1.07 -0.17 0.00 0.11 0.00 0.00 30.24 29.46 4nse n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 4nse s GLN 92 N -1.41 2.90 0.38 -1.09 2.00 -1.26 -5.12 119.66 116.06 4nse s GLN 92 Ca 0.08 -0.81 -0.26 0.00 -2.00 0.00 0.00 55.36 52.37 4nse s GLN 92 Cb 0.08 -2.35 -0.09 0.00 0.80 0.00 0.00 33.01 31.45 4nse s GLN 92 CO 0.27 -0.02 1.18 -0.51 -0.50 0.00 0.00 175.29 175.70 4nse s ASP 93 N 0.84 6.65 0.42 6.67 1.01 -1.26 -4.37 116.67 126.62 4nse s ASP 93 Ca -0.07 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.56 4nse s ASP 93 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 4nse s ASP 93 CO -0.02 -0.59 0.00 0.61 0.21 0.00 0.00 175.17 175.38 4nse n GLY 94 N 0.71 0.45 0.16 0.21 0.00 -1.26 -4.86 105.19 100.61 4nse n GLY 94 Ca 0.03 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.27 4nse n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4nse h PRO 95 N 0.00 0.00 -7.16 1.61 0.13 -1.91 -3.47 132.00 121.20 4nse h PRO 95 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 4nse h PRO 95 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 4nse h PRO 95 CO 0.00 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.14 4nse s THR 97 N -2.43 0.40 0.60 0.00 -4.23 -0.96 -5.01 115.64 104.02 4nse s THR 97 Ca 0.62 -1.92 0.32 0.00 -1.18 0.00 0.00 61.69 59.53 4nse s THR 97 Cb -0.12 -1.93 0.37 0.00 1.34 0.00 0.00 72.50 72.16 4nse s THR 97 CO 0.28 -0.62 2.25 -0.65 -0.54 0.00 0.00 174.62 175.35 4nse h PRO 98 N 2.87 0.00 -0.20 3.99 0.11 -2.05 -2.66 132.00 134.06 4nse h PRO 98 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 4nse h PRO 98 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 4nse h PRO 98 CO 0.62 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.23 4nse h ARG 99 N 0.00 0.48 -2.91 1.05 2.47 -2.02 -3.46 114.38 109.99 4nse h ARG 99 Ca 0.01 -0.25 -0.12 0.00 -1.26 0.00 0.00 59.98 58.36 4nse h ARG 99 Cb 0.08 0.01 -0.22 0.00 -1.65 0.00 0.00 29.97 28.19 4nse h ARG 99 CO -0.00 0.82 -0.26 -0.98 0.56 0.00 0.00 179.97 180.11 4nse s ARG 100 N -4.36 0.59 -0.23 0.04 3.03 -1.00 -5.14 118.95 111.87 4nse s ARG 100 Ca -0.13 0.12 -0.19 0.00 2.03 0.00 0.00 55.73 57.55 4nse s ARG 100 Cb 0.07 0.27 -0.03 0.00 -1.03 0.00 0.00 34.95 34.23 4nse s ARG 100 CO 0.78 -0.14 0.56 0.00 -1.13 0.00 0.00 175.30 175.37 4nse n LEU 102 N 5.28 4.71 0.28 0.00 4.32 -1.26 -4.75 117.00 125.59 4nse n LEU 102 Ca -0.03 -3.82 0.16 0.00 -0.02 0.00 0.00 56.01 52.31 4nse n LEU 102 Cb 0.50 -0.67 0.83 0.00 -1.62 0.00 0.00 43.42 42.46 4nse n LEU 102 CO 0.42 1.28 1.03 1.23 -1.22 0.00 0.00 177.39 180.12 4nse h GLY 103 N 1.07 0.00 0.82 -0.72 0.00 -1.95 -2.96 103.07 99.33 4nse h GLY 103 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 4nse h GLY 103 CO 0.56 0.00 -0.36 -1.14 0.00 0.00 0.00 176.54 175.60 4nse n SER 104 N -3.35 0.63 -4.72 0.19 3.41 -1.26 -4.88 113.62 103.63 4nse n SER 104 Ca -0.01 -0.43 -0.42 0.00 -0.26 0.00 0.00 58.87 57.75 4nse n SER 104 Cb 0.22 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 4nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 4nse s LEU 105 N -2.80 4.40 -0.00 1.04 1.43 -1.12 -4.94 118.68 116.68 4nse s LEU 105 Ca 0.17 2.16 -0.24 0.00 -1.03 0.00 0.00 54.13 55.19 4nse s LEU 105 Cb 0.18 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.65 4nse s LEU 105 CO 0.62 -0.48 1.16 0.58 0.23 0.00 0.00 176.35 178.46 4nse h VAL 106 N 4.18 0.72 -3.06 -1.59 2.07 -1.91 -3.39 116.25 113.28 4nse h VAL 106 Ca -0.43 -0.71 -0.62 0.00 0.82 0.00 0.00 66.70 65.77 4nse h VAL 106 Cb 1.21 1.08 -0.42 0.00 -1.52 0.00 0.00 31.29 31.64 4nse h VAL 106 CO 0.80 0.14 -0.61 -0.76 0.02 0.00 0.00 177.57 177.15 4nse s LEU 107 N -9.40 4.50 0.44 2.57 1.43 -1.26 -5.00 118.68 111.96 4nse s LEU 107 Ca -0.14 -3.71 -0.08 0.00 -1.03 0.00 0.00 54.13 49.17 4nse s LEU 107 Cb 0.02 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 4nse s LEU 107 CO 0.53 -0.11 0.78 -2.16 0.23 0.00 0.00 176.35 175.62 4nse s PRO 108 N -1.22 3.68 0.00 1.29 0.04 -1.26 -4.94 135.00 132.60 4nse s PRO 108 Ca 0.25 0.38 0.10 0.00 0.04 0.00 0.00 61.00 61.76 4nse s PRO 108 Cb -0.06 -2.38 0.59 0.00 0.04 0.00 0.00 34.50 32.70 4nse s PRO 108 CO -0.15 -0.11 1.02 0.54 0.04 0.00 0.00 177.00 178.33 4nse n ARG 109 N -1.69 0.40 0.10 4.56 1.74 -1.26 -2.37 116.66 118.14 4nse n ARG 109 Ca 0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 4nse n ARG 109 Cb 0.54 -1.39 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 4nse n ARG 109 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 4nse h LYS 110 N 0.00 0.00 -0.39 5.56 1.79 -1.91 -3.35 116.57 118.27 4nse h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 4nse h LYS 110 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 4nse h LYS 110 CO 0.00 0.01 0.00 -0.11 -1.08 0.00 0.00 179.45 178.27 4nse n LEU 111 N -2.69 3.41 -4.61 2.94 7.94 -1.00 -4.77 117.00 118.22 4nse n LEU 111 Ca -0.00 -1.55 -0.33 0.00 -1.11 0.00 0.00 56.01 53.02 4nse n LEU 111 Cb 0.56 -0.25 -0.10 0.00 0.53 0.00 0.00 43.42 44.16 4nse n LEU 111 CO 0.40 0.75 -0.37 -1.58 -1.11 0.00 0.00 177.39 175.48 4nse s GLN 112 N -1.39 2.67 -0.33 1.96 0.74 -1.25 -2.98 119.66 119.07 4nse s GLN 112 Ca 0.37 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 55.18 4nse s GLN 112 Cb 0.22 -2.57 0.09 0.00 1.10 0.00 0.00 33.01 31.85 4nse s GLN 112 CO 0.30 0.63 0.03 0.95 -0.55 0.00 0.00 175.29 176.65 4nse s THR 113 N -0.95 2.16 0.66 -0.34 -4.23 -0.98 -4.98 115.64 106.99 4nse s THR 113 Ca 0.16 -2.19 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 4nse s THR 113 Cb -0.11 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 4nse s THR 113 CO 0.06 -0.53 0.66 -1.14 -0.54 0.00 0.00 174.62 173.13 4nse n ARG 114 N 4.32 0.49 -0.95 3.99 3.00 -1.26 -4.64 116.66 121.60 4nse n ARG 114 Ca 0.01 0.21 -0.30 0.00 -0.00 0.00 0.00 57.85 57.77 4nse n ARG 114 Cb 0.42 -1.91 0.17 0.00 0.00 0.00 0.00 32.46 31.14 4nse n ARG 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 4nse s PRO 115 N -2.65 0.66 -0.16 -0.14 0.04 -1.26 -5.04 135.00 126.46 4nse s PRO 115 Ca 0.70 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.70 4nse s PRO 115 Cb -0.39 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.44 4nse s PRO 115 CO 0.54 -2.69 -0.17 -1.54 0.04 0.00 0.00 177.00 173.18 4nse s SER 116 N -3.07 2.88 0.00 6.66 1.04 -1.26 -4.96 113.70 115.00 4nse s SER 116 Ca 0.65 -0.56 0.14 0.00 0.48 0.00 0.00 55.95 56.67 4nse s SER 116 Cb -0.21 -1.32 0.52 0.00 0.10 0.00 0.00 66.02 65.12 4nse s SER 116 CO 0.59 -0.02 1.39 -0.81 0.98 0.00 0.00 173.24 175.37 4nse n PRO 117 N 4.63 1.62 -3.59 4.02 -0.04 -1.26 -4.81 135.00 135.58 4nse n PRO 117 Ca -0.19 -0.96 -0.15 0.00 -0.04 0.00 0.00 63.50 62.16 4nse n PRO 117 Cb 0.50 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 4nse n PRO 117 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 4nse s GLY 118 N -1.27 -0.54 0.75 0.55 0.00 -1.26 -5.00 107.32 100.55 4nse s GLY 118 Ca 0.25 1.78 -0.15 0.00 0.00 0.00 0.00 44.72 46.60 4nse s GLY 118 CO 0.19 1.45 1.23 2.56 0.00 0.00 0.00 173.10 178.53 4nse s PRO 119 N -0.22 1.97 0.20 2.90 0.04 -1.26 -4.93 135.00 133.69 4nse s PRO 119 Ca -0.04 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 4nse s PRO 119 Cb -0.03 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 4nse s PRO 119 CO 0.04 -1.99 1.46 -1.25 0.04 0.00 0.00 177.00 175.30 4nse s PRO 120 N -3.89 4.27 -0.28 0.56 0.04 -1.26 -4.87 135.00 129.58 4nse s PRO 120 Ca 0.76 2.26 -0.41 0.00 0.04 0.00 0.00 61.00 63.65 4nse s PRO 120 Cb -0.31 -3.15 -0.17 0.00 0.04 0.00 0.00 34.50 30.90 4nse s PRO 120 CO 0.47 -0.46 1.63 -0.35 0.04 0.00 0.00 177.00 178.32 4nse n PRO 121 N 3.09 0.80 0.23 0.56 -0.04 -1.26 -4.64 135.00 133.74 4nse n PRO 121 Ca 0.10 0.29 0.02 0.00 -0.04 0.00 0.00 63.50 63.86 4nse n PRO 121 Cb 0.40 -1.92 0.08 0.00 -0.04 0.00 0.00 33.50 32.03 4nse n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 4nse h ALA 122 N 6.14 1.63 0.06 0.55 0.00 -1.92 0.30 119.26 126.01 4nse h ALA 122 Ca -0.46 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.13 4nse h ALA 122 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 4nse h ALA 122 CO 0.93 -0.63 -1.72 0.39 0.00 0.00 0.00 179.25 178.22 4nse n GLU 123 N -2.09 0.66 -0.17 0.00 4.71 -1.26 -2.52 120.64 119.97 4nse n GLU 123 Ca -0.00 0.40 -0.11 0.00 -0.01 0.00 0.00 57.16 57.44 4nse n GLU 123 Cb 0.77 -1.71 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 4nse n GLU 123 CO 0.00 0.00 0.00 -0.56 0.09 0.00 0.00 177.13 176.66 4nse h GLN 124 N -0.45 0.98 -0.70 3.49 3.07 -1.32 -0.52 115.11 119.66 4nse h GLN 124 Ca -0.41 -0.39 -0.05 0.00 0.09 0.00 0.00 58.65 57.89 4nse h GLN 124 Cb 1.69 -0.05 -0.03 0.00 0.08 0.00 0.00 27.48 29.17 4nse h GLN 124 CO -0.07 1.06 0.22 1.25 0.09 0.00 0.00 178.83 181.38 4nse h LEU 125 N 0.85 1.01 -0.22 0.06 7.12 -1.46 -2.04 115.31 120.62 4nse h LEU 125 Ca 0.12 -0.21 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 4nse h LEU 125 Cb 0.71 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 4nse h LEU 125 CO 0.05 0.95 0.04 0.25 -0.13 0.00 0.00 178.44 179.60 4nse h LEU 126 N 1.02 0.34 -1.25 2.25 7.12 -1.19 0.17 115.31 123.77 4nse h LEU 126 Ca 0.22 -0.25 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 4nse h LEU 126 Cb 0.29 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 4nse h LEU 126 CO -0.01 0.50 0.44 0.77 -0.13 0.00 0.00 178.44 180.01 4nse h SER 127 N 0.17 0.83 -0.22 1.25 4.64 -0.94 0.22 113.55 119.50 4nse h SER 127 Ca 0.07 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 4nse h SER 127 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 4nse h SER 127 CO 0.00 0.63 -0.44 1.56 -0.87 0.00 0.00 176.83 177.71 4nse h GLN 128 N 0.97 0.77 -0.14 4.77 4.20 -1.03 -1.73 115.11 122.92 4nse h GLN 128 Ca 0.26 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 4nse h GLN 128 Cb -0.06 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 4nse h GLN 128 CO -0.05 1.05 -0.01 0.00 -0.67 0.00 0.00 178.83 179.15 4nse h ALA 129 N 0.88 0.19 -0.63 3.87 0.00 0.09 -1.90 119.26 121.76 4nse h ALA 129 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.75 4nse h ALA 129 Cb 1.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 4nse h ALA 129 CO 0.10 -0.09 0.42 0.00 0.00 0.00 0.00 179.25 179.67 4nse h ARG 130 N -0.02 0.84 -0.49 0.00 3.08 -0.55 -0.89 114.38 116.34 4nse h ARG 130 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 4nse h ARG 130 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 4nse h ARG 130 CO 0.01 0.56 0.32 0.22 -1.07 0.00 0.00 179.97 180.01 4nse h ASP 131 N 0.86 0.56 -0.40 7.04 3.58 -1.24 -0.83 116.42 125.99 4nse h ASP 131 Ca 0.23 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 4nse h ASP 131 Cb -0.09 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 4nse h ASP 131 CO -0.05 0.42 0.14 0.15 -2.88 0.00 0.00 179.24 177.01 4nse h PHE 132 N 0.66 0.64 -1.00 0.28 3.57 -0.91 -1.49 116.94 118.69 4nse h PHE 132 Ca 0.18 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.66 4nse h PHE 132 Cb -0.07 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 4nse h PHE 132 CO -0.04 0.58 0.65 0.82 -2.23 0.00 0.00 178.31 178.10 4nse h ILE 133 N 0.51 1.17 -0.48 1.41 1.08 -0.85 0.14 117.51 120.49 4nse h ILE 133 Ca 0.13 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 4nse h ILE 133 Cb 0.24 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 33.76 4nse h ILE 133 CO -0.01 0.23 0.03 0.78 -0.69 0.00 0.00 178.15 178.49 4nse h ASN 134 N 1.26 0.74 -0.53 1.72 2.35 -0.94 -0.83 115.58 119.35 4nse h ASN 134 Ca 0.40 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.90 4nse h ASN 134 Cb 0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 4nse h ASN 134 CO -0.13 0.79 -0.01 1.56 -1.65 0.00 0.00 177.43 178.00 4nse h GLN 135 N 0.74 0.94 0.44 0.81 4.20 -0.09 -1.66 115.11 120.49 4nse h GLN 135 Ca 0.15 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 4nse h GLN 135 Cb 0.41 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 4nse h GLN 135 CO 0.01 0.96 -0.21 -0.92 -0.67 0.00 0.00 178.83 178.00 4nse h TYR 136 N 0.81 -0.55 -0.45 2.96 3.20 -0.20 -1.55 116.97 121.19 4nse h TYR 136 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 4nse h TYR 136 Cb 0.54 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 4nse h TYR 136 CO 0.04 -0.25 0.25 1.88 -1.64 0.00 0.00 178.16 178.44 4nse h TYR 137 N -0.79 0.59 -0.63 -3.82 0.05 -1.21 -1.36 116.97 109.79 4nse h TYR 137 Ca -0.06 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.65 4nse h TYR 137 Cb 0.55 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 4nse h TYR 137 CO -0.00 0.41 0.13 0.77 -1.05 0.00 0.00 178.16 178.41 4nse h SER 138 N 0.62 0.96 -0.10 3.88 0.02 -1.22 0.23 113.55 117.94 4nse h SER 138 Ca 0.16 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 4nse h SER 138 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 4nse h SER 138 CO -0.03 0.95 -0.06 0.77 -1.14 0.00 0.00 176.83 177.32 4nse h SER 139 N 0.96 0.34 -0.12 3.07 4.64 -0.21 -1.57 113.55 120.66 4nse h SER 139 Ca 0.20 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 4nse h SER 139 Cb 0.38 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 4nse h SER 139 CO 0.01 0.45 0.00 2.30 -0.87 0.00 0.00 176.83 178.72 4nse n ILE 140 N -4.29 0.14 -3.09 0.95 -5.35 -0.84 -4.99 119.36 101.89 4nse n ILE 140 Ca 0.00 -0.48 -0.14 0.00 -0.27 0.00 0.00 62.75 61.86 4nse n ILE 140 Cb 0.25 1.03 0.06 0.00 -1.74 0.00 0.00 39.64 39.24 4nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 4nse n LYS 141 N 1.01 -4.87 -1.67 6.28 4.76 0.63 -4.96 118.16 119.33 4nse n LYS 141 Ca 0.17 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 56.17 4nse n LYS 141 Cb 0.52 -4.76 0.07 0.00 -1.84 0.00 0.00 35.03 29.02 4nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 4nse n ARG 142 N -3.30 1.16 -2.01 1.97 5.12 -0.22 -5.01 116.66 114.37 4nse n ARG 142 Ca -0.10 -2.88 -0.42 0.00 -1.93 0.00 0.00 57.85 52.52 4nse n ARG 142 Cb 0.58 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.86 4nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 4nse s SER 143 N -2.87 6.66 0.00 0.55 0.15 -1.25 -1.94 113.70 115.01 4nse s SER 143 Ca 0.35 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.56 4nse s SER 143 Cb 0.37 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 4nse s SER 143 CO -0.09 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.21 4nse n GLY 144 N 3.31 2.24 3.50 9.45 0.00 -1.26 -5.03 105.19 117.41 4nse n GLY 144 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 4nse n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4nse s SER 145 N -3.10 0.91 0.19 1.61 1.04 -0.82 -4.80 113.70 108.74 4nse s SER 145 Ca 0.00 1.23 -0.06 0.00 0.48 0.00 0.00 55.95 57.60 4nse s SER 145 Cb 0.00 -1.88 0.11 0.00 0.10 0.00 0.00 66.02 64.34 4nse s SER 145 CO 0.00 -4.20 1.56 -0.61 0.98 0.00 0.00 173.24 170.97 4nse h GLN 146 N -2.63 0.78 -0.63 4.02 4.15 -1.96 -2.30 115.11 116.55 4nse h GLN 146 Ca -0.56 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 58.46 4nse h GLN 146 Cb 1.33 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 4nse h GLN 146 CO 0.48 1.00 0.29 0.00 -1.93 0.00 0.00 178.83 178.67 4nse h ALA 147 N 0.97 1.34 0.30 3.38 0.00 -1.92 -0.35 119.26 122.97 4nse h ALA 147 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 4nse h ALA 147 Cb 0.88 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 4nse h ALA 147 CO 0.08 0.51 -0.15 1.25 0.00 0.00 0.00 179.25 180.95 4nse h HIS 148 N 0.89 -0.38 -0.57 0.00 -0.00 -1.73 -1.25 115.15 112.12 4nse h HIS 148 Ca 0.22 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.55 4nse h HIS 148 Cb 0.10 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 4nse h HIS 148 CO 0.01 -0.09 0.24 0.93 -0.00 0.00 0.00 177.93 179.01 4nse h GLU 149 N -0.64 0.81 -0.44 5.26 4.39 -1.25 -1.66 114.58 121.05 4nse h GLU 149 Ca -0.04 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 4nse h GLU 149 Cb 0.46 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 4nse h GLU 149 CO 0.07 0.66 -0.07 0.93 -1.16 0.00 0.00 179.01 179.44 4nse h GLU 150 N 0.81 0.82 -0.46 2.33 5.08 -1.01 -1.62 114.58 120.53 4nse h GLU 150 Ca 0.19 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 4nse h GLU 150 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 4nse h GLU 150 CO -0.02 0.91 0.12 -0.09 -1.00 0.00 0.00 179.01 178.94 4nse h ARG 151 N 0.65 0.73 -0.99 2.33 9.65 -0.91 -0.45 114.38 125.39 4nse h ARG 151 Ca 0.12 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 4nse h ARG 151 Cb 0.59 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 4nse h ARG 151 CO 0.04 0.71 0.66 -0.07 2.80 0.00 0.00 179.97 184.11 4nse h LEU 152 N 0.61 1.12 -0.42 3.80 3.38 -1.22 -1.53 115.31 121.05 4nse h LEU 152 Ca 0.15 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 4nse h LEU 152 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 4nse h LEU 152 CO -0.00 0.80 0.02 1.56 0.09 0.00 0.00 178.44 180.90 4nse h GLN 153 N 1.31 0.73 -0.57 1.13 4.20 -0.86 -2.35 115.11 118.70 4nse h GLN 153 Ca 0.37 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 4nse h GLN 153 Cb -0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 4nse h GLN 153 CO -0.09 0.79 0.25 1.49 -0.67 0.00 0.00 178.83 180.60 4nse h GLU 154 N 0.56 0.81 -0.12 1.46 4.81 -0.58 -0.92 114.58 120.60 4nse h GLU 154 Ca 0.12 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 4nse h GLU 154 Cb 0.46 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 4nse h GLU 154 CO 0.02 0.65 -0.12 0.28 -0.73 0.00 0.00 179.01 179.11 4nse h VAL 155 N 0.81 1.35 -0.39 0.32 2.07 -1.19 -1.11 116.25 118.11 4nse h VAL 155 Ca 0.20 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 4nse h VAL 155 Cb 0.12 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 4nse h VAL 155 CO -0.02 0.37 0.23 -0.33 0.02 0.00 0.00 177.57 177.84 4nse h GLU 156 N -0.09 0.52 -0.12 1.57 5.08 -1.22 0.04 114.58 120.35 4nse h GLU 156 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 4nse h GLU 156 Cb 0.64 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 4nse h GLU 156 CO 0.03 0.39 0.07 0.00 -1.00 0.00 0.00 179.01 178.49 4nse h ALA 157 N 1.11 0.16 -0.39 3.43 0.00 -1.21 0.19 119.26 122.54 4nse h ALA 157 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.05 4nse h ALA 157 Cb -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 4nse h ALA 157 CO -0.03 -0.31 0.10 1.49 0.00 0.00 0.00 179.25 180.51 4nse h GLU 158 N 0.10 0.23 -0.30 0.00 4.81 -0.87 -2.15 114.58 116.40 4nse h GLU 158 Ca 0.04 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 4nse h GLU 158 Cb 0.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 4nse h GLU 158 CO -0.01 0.15 -0.41 0.28 -0.73 0.00 0.00 179.01 178.30 4nse h VAL 159 N 0.24 1.29 0.00 0.32 2.07 -0.82 0.13 116.25 119.47 4nse h VAL 159 Ca 0.19 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.12 4nse h VAL 159 Cb 0.20 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 4nse h VAL 159 CO -0.23 0.51 0.02 0.00 0.02 0.00 0.00 177.57 177.90 4nse h ALA 160 N 0.94 1.02 0.00 1.67 0.00 0.00 0.51 119.26 123.41 4nse h ALA 160 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 4nse h ALA 160 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 4nse h ALA 160 CO 0.09 -0.02 -1.54 0.45 0.00 0.00 0.00 179.25 178.23 4nse n SER 161 N -2.83 3.03 -0.00 0.00 2.88 -0.96 -4.81 113.62 110.93 4nse n SER 161 Ca -0.02 -0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.58 4nse n SER 161 Cb 0.08 -0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 63.25 4nse n SER 161 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 4nse n THR 162 N -2.84 0.00 -0.94 2.46 -2.24 0.01 -4.98 114.28 105.75 4nse n THR 162 Ca -0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 4nse n THR 162 Cb 0.67 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 4nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4nse n GLY 163 N 1.41 0.48 3.59 3.38 0.00 0.17 -4.97 105.19 109.25 4nse n GLY 163 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 4nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 4nse n THR 164 N -2.94 0.00 -4.06 2.61 5.66 -1.26 -4.78 114.28 109.52 4nse n THR 164 Ca 0.00 -0.42 -0.14 0.00 -3.05 0.00 0.00 64.05 60.44 4nse n THR 164 Cb 0.00 0.67 -0.03 0.00 -1.55 0.00 0.00 70.33 69.41 4nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 4nse s TYR 165 N -2.32 0.97 0.05 1.09 1.13 -1.26 -2.81 117.35 114.20 4nse s TYR 165 Ca 0.23 -1.24 0.05 0.00 -1.41 0.00 0.00 57.07 54.70 4nse s TYR 165 Cb -0.02 0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.83 4nse s TYR 165 CO 0.04 -1.19 -0.15 -1.01 -2.51 0.00 0.00 175.55 170.73 4nse s HIS 166 N -2.96 1.31 0.14 -3.49 3.76 -1.26 -5.07 115.29 107.72 4nse s HIS 166 Ca 0.29 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 4nse s HIS 166 Cb -0.01 -0.76 -0.07 0.00 1.11 0.00 0.00 32.58 32.85 4nse s HIS 166 CO 0.19 0.06 0.51 -0.51 -0.85 0.00 0.00 174.74 174.14 4nse s LEU 167 N -1.37 4.31 0.63 0.89 1.43 -1.26 -5.06 118.68 118.24 4nse s LEU 167 Ca 0.01 0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 4nse s LEU 167 Cb -0.09 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 4nse s LEU 167 CO 0.02 0.09 1.08 -0.13 0.23 0.00 0.00 176.35 177.63 4nse s ARG 168 N -2.12 3.09 0.24 1.70 0.52 -1.26 -4.82 118.95 116.31 4nse s ARG 168 Ca 0.38 1.26 -0.05 0.00 -0.52 0.00 0.00 55.73 56.80 4nse s ARG 168 Cb -0.14 -2.00 0.44 0.00 0.52 0.00 0.00 34.95 33.77 4nse s ARG 168 CO 0.19 -1.00 1.73 1.49 0.02 0.00 0.00 175.30 177.73 4nse h GLU 169 N 0.20 0.43 0.00 3.54 4.81 -2.00 -0.91 114.58 120.65 4nse h GLU 169 Ca -0.47 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 4nse h GLU 169 Cb 1.23 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 4nse h GLU 169 CO 0.56 0.28 -0.28 0.66 -0.73 0.00 0.00 179.01 179.51 4nse h SER 170 N 0.44 0.00 0.17 1.04 4.64 -2.00 -2.37 113.55 115.48 4nse h SER 170 Ca 0.40 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.51 4nse h SER 170 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 4nse h SER 170 CO -0.39 0.28 -0.85 -0.33 -0.87 0.00 0.00 176.83 174.67 4nse h GLU 171 N 0.00 0.52 -0.48 4.77 5.08 -1.56 -2.26 114.58 120.65 4nse h GLU 171 Ca -0.00 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 4nse h GLU 171 Cb 0.54 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 4nse h GLU 171 CO 0.04 1.11 -0.03 1.25 -1.00 0.00 0.00 179.01 180.38 4nse h LEU 172 N 0.33 0.85 -1.06 1.33 5.85 -0.97 -0.44 115.31 121.20 4nse h LEU 172 Ca -0.06 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 4nse h LEU 172 Cb 1.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 4nse h LEU 172 CO 0.15 0.97 0.02 0.58 -0.34 0.00 0.00 178.44 179.82 4nse h VAL 173 N 0.72 1.22 0.04 1.05 2.07 -1.45 -0.43 116.25 119.47 4nse h VAL 173 Ca 0.13 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 4nse h VAL 173 Cb 0.56 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 4nse h VAL 173 CO 0.03 0.31 -0.02 0.15 0.02 0.00 0.00 177.57 178.06 4nse h PHE 174 N 0.65 -0.05 -0.72 1.57 3.57 -1.16 -2.91 116.94 117.89 4nse h PHE 174 Ca 0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 4nse h PHE 174 Cb 0.38 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 4nse h PHE 174 CO 0.02 0.34 0.32 0.78 -2.23 0.00 0.00 178.31 177.54 4nse h GLY 175 N -0.46 1.12 0.99 2.40 0.00 -0.90 -1.28 103.07 104.95 4nse h GLY 175 Ca -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 4nse h GLY 175 CO 0.01 0.54 0.19 0.00 0.00 0.00 0.00 176.54 177.27 4nse h ALA 176 N 1.32 0.73 -0.15 3.60 0.00 -1.14 0.23 119.26 123.85 4nse h ALA 176 Ca 0.25 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 4nse h ALA 176 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 4nse h ALA 176 CO -0.03 0.38 -0.44 0.87 0.00 0.00 0.00 179.25 180.03 4nse h LYS 177 N 0.77 0.35 -0.33 0.00 1.57 -1.31 -2.92 116.57 114.71 4nse h LYS 177 Ca 0.18 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 4nse h LYS 177 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 4nse h LYS 177 CO -0.01 0.73 -0.42 0.37 -0.57 0.00 0.00 179.45 179.55 4nse h GLN 178 N 0.29 0.82 -0.94 3.15 5.75 -0.95 -0.89 115.11 122.33 4nse h GLN 178 Ca 0.02 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.07 4nse h GLN 178 Cb 0.89 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.42 4nse h GLN 178 CO 0.07 1.08 0.58 0.00 -2.65 0.00 0.00 178.83 177.92 4nse h ALA 179 N 0.85 1.20 -0.17 3.38 0.00 -0.82 0.28 119.26 123.98 4nse h ALA 179 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 4nse h ALA 179 Cb 1.00 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 4nse h ALA 179 CO 0.10 0.64 -0.08 2.35 0.00 0.00 0.00 179.25 182.26 4nse h TRP 180 N 1.30 0.40 -0.66 0.00 7.01 -1.38 -2.21 115.95 120.41 4nse h TRP 180 Ca 0.34 -0.10 0.10 0.00 2.11 0.00 0.00 58.89 61.34 4nse h TRP 180 Cb -0.08 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 26.85 4nse h TRP 180 CO 0.00 0.66 0.44 -0.09 -2.79 0.00 0.00 178.44 176.66 4nse h ARG 181 N 0.03 0.50 -0.00 2.65 2.43 -0.42 -1.01 114.38 118.56 4nse h ARG 181 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 4nse h ARG 181 Cb 0.55 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 4nse h ARG 181 CO 0.02 0.33 -0.19 0.09 -1.51 0.00 0.00 179.97 178.71 4nse n ASN 182 N -4.48 0.46 -4.58 -3.80 3.02 0.91 -4.87 115.26 101.92 4nse n ASN 182 Ca 0.11 -0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 53.90 4nse n ASN 182 Cb 0.35 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 4nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4nse s ALA 183 N -2.69 2.59 0.49 5.41 0.00 -0.38 -4.70 121.76 122.48 4nse s ALA 183 Ca 0.22 -0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.20 4nse s ALA 183 Cb 0.19 -4.13 1.17 0.00 0.00 0.00 0.00 23.12 20.35 4nse s ALA 183 CO 0.54 -3.13 2.11 -1.35 0.00 0.00 0.00 175.76 173.93 4nse h PRO 184 N 13.63 0.07 -0.05 0.00 0.11 -1.89 -2.82 132.00 141.04 4nse h PRO 184 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 4nse h PRO 184 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 4nse h PRO 184 CO 1.11 0.08 0.00 0.54 -0.21 0.00 0.00 178.00 179.52 4nse n ARG 185 N -4.49 1.61 -3.54 1.05 1.74 -1.26 -1.32 116.66 110.46 4nse n ARG 185 Ca -0.02 -0.90 -0.39 0.00 -0.77 0.00 0.00 57.85 55.78 4nse n ARG 185 Cb 0.12 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 4nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4nse n VAL 187 N 5.09 0.00 -0.67 0.00 3.14 -1.26 -3.87 118.33 120.76 4nse n VAL 187 Ca -0.13 -0.03 0.07 0.00 -2.96 0.00 0.00 64.34 61.29 4nse n VAL 187 Cb 0.51 0.00 0.36 0.00 -1.06 0.00 0.00 33.84 33.66 4nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 4nse n GLY 188 N 1.43 2.79 0.00 7.55 0.00 -1.26 -4.50 105.19 111.20 4nse n GLY 188 Ca 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.29 4nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4nse n ARG 189 N 0.65 0.04 0.16 1.61 1.74 -1.25 -2.37 116.66 117.23 4nse n ARG 189 Ca 0.25 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.76 4nse n ARG 189 Cb 1.07 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 31.55 4nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 4nse h ILE 190 N 0.00 0.00 -0.09 0.55 2.10 -1.85 -1.07 117.51 117.15 4nse h ILE 190 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 4nse h ILE 190 Cb 0.04 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 4nse h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 4nse n GLN 191 N -2.36 2.18 -0.36 2.19 1.13 -1.00 -4.60 117.38 114.56 4nse n GLN 191 Ca 0.01 -1.73 0.35 0.00 -1.94 0.00 0.00 57.00 53.69 4nse n GLN 191 Cb 0.21 -1.47 0.71 0.00 0.11 0.00 0.00 30.24 29.79 4nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 4nse h TRP 192 N 4.03 0.16 0.00 1.08 5.08 -1.39 0.15 115.95 125.06 4nse h TRP 192 Ca 0.00 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 4nse h TRP 192 Cb 0.86 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.97 4nse h TRP 192 CO 0.04 -0.00 -0.39 0.78 -1.28 0.00 0.00 178.44 177.59 4nse h GLY 193 N 0.08 0.00 -7.67 11.11 0.00 -1.84 -3.38 103.07 101.37 4nse h GLY 193 Ca 0.62 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 47.16 4nse h GLY 193 CO -0.09 0.00 0.39 1.25 0.00 0.00 0.00 176.54 178.09 4nse s LYS 194 N -3.52 3.96 -0.06 4.80 2.20 0.54 -4.99 119.74 122.67 4nse s LYS 194 Ca 0.01 -2.85 -0.00 0.00 -0.36 0.00 0.00 55.97 52.76 4nse s LYS 194 Cb 0.10 -4.55 0.03 0.00 -1.51 0.00 0.00 37.83 31.90 4nse s LYS 194 CO 0.69 -1.31 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.18 4nse s LEU 195 N -0.42 0.98 -0.44 5.43 2.96 -1.26 -4.60 118.68 121.32 4nse s LEU 195 Ca 0.27 -0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 4nse s LEU 195 Cb -0.09 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.19 4nse s LEU 195 CO -0.08 -0.12 0.94 -1.58 -1.32 0.00 0.00 176.35 174.19 4nse s GLN 196 N 1.42 3.61 -0.47 1.98 2.00 -0.53 -4.97 119.66 122.70 4nse s GLN 196 Ca -0.03 0.28 -0.18 0.00 -2.00 0.00 0.00 55.36 53.42 4nse s GLN 196 Cb -0.13 -3.90 0.05 0.00 0.80 0.00 0.00 33.01 29.82 4nse s GLN 196 CO -0.03 -1.18 0.54 0.08 -0.50 0.00 0.00 175.29 174.20 4nse s VAL 197 N 3.76 4.98 -0.35 1.34 1.01 -1.26 -1.83 120.40 128.06 4nse s VAL 197 Ca 0.38 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 4nse s VAL 197 Cb -0.10 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.09 4nse s VAL 197 CO 0.25 -0.64 0.72 -0.36 0.00 0.00 0.00 175.10 175.07 4nse s PHE 198 N 2.36 3.15 -0.41 5.22 0.08 -0.14 -5.00 117.98 123.23 4nse s PHE 198 Ca 0.13 0.54 -0.26 0.00 0.12 0.00 0.00 56.93 57.46 4nse s PHE 198 Cb -0.19 -3.25 0.02 0.00 -0.57 0.00 0.00 43.02 39.03 4nse s PHE 198 CO 0.12 -0.65 0.96 0.34 -0.10 0.00 0.00 175.22 175.89 4nse s ASP 199 N 1.77 6.63 -0.20 1.36 -1.08 -1.26 -1.35 116.67 122.53 4nse s ASP 199 Ca 0.29 0.45 0.12 0.00 -0.52 0.00 0.00 52.55 52.89 4nse s ASP 199 Cb -0.14 -2.47 0.41 0.00 -1.46 0.00 0.00 42.92 39.26 4nse s ASP 199 CO 0.15 -0.97 1.23 0.00 0.52 0.00 0.00 175.17 176.11 4nse n ALA 200 N 7.03 3.49 0.83 3.66 0.00 0.35 -4.76 120.51 131.10 4nse n ALA 200 Ca 0.08 -3.17 0.07 0.00 0.00 0.00 0.00 53.44 50.42 4nse n ALA 200 Cb 0.48 -0.40 0.41 0.00 0.00 0.00 0.00 19.45 19.95 4nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4nse n ARG 201 N -1.16 0.36 0.03 0.00 1.74 -1.00 -1.87 116.66 114.76 4nse n ARG 201 Ca 0.20 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.45 4nse n ARG 201 Cb 0.72 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.61 4nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 4nse n ASP 202 N -1.11 0.52 -4.61 0.55 5.68 -1.26 -4.51 116.55 111.81 4nse n ASP 202 Ca 0.09 -0.08 -0.52 0.00 -0.50 0.00 0.00 54.79 53.78 4nse n ASP 202 Cb 0.08 1.06 -0.06 0.00 -1.14 0.00 0.00 41.12 41.05 4nse n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 4nse n SER 204 N 2.92 0.99 -3.66 0.00 3.41 -1.26 -4.72 113.62 111.30 4nse n SER 204 Ca 0.19 -1.33 -0.10 0.00 -0.26 0.00 0.00 58.87 57.37 4nse n SER 204 Cb 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 4nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4nse s SER 205 N -0.33 -0.21 0.32 4.04 1.04 -1.26 -4.94 113.70 112.37 4nse s SER 205 Ca 0.00 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.13 4nse s SER 205 Cb 0.00 0.46 0.55 0.00 0.10 0.00 0.00 66.02 67.12 4nse s SER 205 CO 0.00 -0.82 1.93 0.00 0.98 0.00 0.00 173.24 175.33 4nse h ALA 206 N 2.46 1.41 -0.41 5.32 0.00 -1.91 -0.17 119.26 125.95 4nse h ALA 206 Ca -0.34 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.46 4nse h ALA 206 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 4nse h ALA 206 CO 0.47 0.47 0.26 0.37 0.00 0.00 0.00 179.25 180.82 4nse h GLN 207 N 0.80 0.51 -0.38 0.00 5.75 -1.95 -1.01 115.11 118.82 4nse h GLN 207 Ca 0.20 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 4nse h GLN 207 Cb 0.09 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 4nse h GLN 207 CO -0.03 0.34 -0.15 1.49 -2.65 0.00 0.00 178.83 177.83 4nse h GLU 208 N 0.52 0.70 -0.70 1.69 4.81 -1.73 -2.38 114.58 117.49 4nse h GLU 208 Ca 0.16 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 4nse h GLU 208 Cb -0.03 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 4nse h GLU 208 CO -0.06 0.82 0.38 0.52 -0.73 0.00 0.00 179.01 179.94 4nse h MET 209 N 0.63 0.65 -0.60 1.92 2.86 -0.17 -0.85 114.93 119.37 4nse h MET 209 Ca 0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 4nse h MET 209 Cb 0.62 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 4nse h MET 209 CO 0.04 0.43 0.37 0.35 1.06 0.00 0.00 176.91 179.16 4nse h PHE 210 N 0.67 0.78 -0.25 -0.22 3.57 -0.73 0.09 116.94 120.85 4nse h PHE 210 Ca 0.33 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 4nse h PHE 210 Cb 0.26 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 4nse h PHE 210 CO -0.09 0.53 0.14 1.15 -2.23 0.00 0.00 178.31 177.81 4nse h THR 211 N 0.81 1.11 -0.62 4.41 2.02 -0.84 0.79 112.91 120.58 4nse h THR 211 Ca 0.21 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.11 4nse h THR 211 Cb -0.03 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 4nse h THR 211 CO -0.04 0.11 0.40 1.88 0.37 0.00 0.00 175.52 178.24 4nse h TYR 212 N 0.29 0.76 -0.47 3.16 0.05 -0.87 0.39 116.97 120.28 4nse h TYR 212 Ca 0.09 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 4nse h TYR 212 Cb 0.06 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 4nse h TYR 212 CO -0.04 0.46 0.23 0.82 -1.05 0.00 0.00 178.16 178.59 4nse h ILE 213 N 0.81 1.18 -0.72 -2.88 2.04 -0.71 0.68 117.51 117.92 4nse h ILE 213 Ca 0.24 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 4nse h ILE 213 Cb -0.06 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 4nse h ILE 213 CO -0.07 0.20 0.30 0.00 0.00 0.00 0.00 178.15 178.59 4nse h ASN 215 N 1.03 0.81 0.05 0.00 2.35 -0.46 -2.05 115.58 117.31 4nse h ASN 215 Ca 0.24 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 4nse h ASN 215 Cb 0.17 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.32 4nse h ASN 215 CO -0.02 0.99 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.99 4nse h HIS 216 N 0.70 -0.06 -0.84 1.19 2.76 -0.26 -1.56 115.15 117.09 4nse h HIS 216 Ca 0.10 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 4nse h HIS 216 Cb 0.71 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 4nse h HIS 216 CO 0.04 0.07 0.53 0.82 -1.30 0.00 0.00 177.93 178.09 4nse h ILE 217 N -0.17 1.11 -0.15 6.26 2.04 -1.04 0.10 117.51 125.66 4nse h ILE 217 Ca -0.01 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 4nse h ILE 217 Cb 0.15 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 4nse h ILE 217 CO 0.01 0.19 -0.03 0.11 0.00 0.00 0.00 178.15 178.43 4nse h LYS 218 N 1.02 0.29 0.12 2.37 1.57 -1.25 -0.16 116.57 120.53 4nse h LYS 218 Ca 0.34 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 4nse h LYS 218 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.34 4nse h LYS 218 CO -0.13 0.56 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.33 4nse h TYR 219 N -0.00 -0.15 -0.82 -1.35 5.03 -1.07 -1.79 116.97 116.81 4nse h TYR 219 Ca 0.04 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 4nse h TYR 219 Cb 0.44 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 4nse h TYR 219 CO 0.05 0.08 0.42 0.00 -1.32 0.00 0.00 178.16 177.38 4nse h ALA 220 N 0.50 1.06 -0.22 1.82 0.00 -0.83 -2.98 119.26 118.61 4nse h ALA 220 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 4nse h ALA 220 Cb 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 4nse h ALA 220 CO 0.03 0.61 -0.13 1.15 0.00 0.00 0.00 179.25 180.90 4nse h THR 221 N 1.16 1.31 -6.89 0.00 2.02 -1.04 0.10 112.91 109.57 4nse h THR 221 Ca 0.29 -1.22 -0.58 0.00 0.77 0.00 0.00 66.41 65.67 4nse h THR 221 Cb 0.09 1.64 -0.27 0.00 -1.74 0.00 0.00 68.15 67.88 4nse h THR 221 CO -0.04 0.37 -0.86 -3.20 0.37 0.00 0.00 175.52 172.17 4nse n ASN 222 N -4.51 -2.90 -3.61 4.18 5.15 -0.68 -0.78 115.26 112.12 4nse n ASN 222 Ca -0.05 -1.08 -0.26 0.00 -0.60 0.00 0.00 54.58 52.59 4nse n ASN 222 Cb 0.35 -2.41 0.05 0.00 -0.53 0.00 0.00 39.78 37.24 4nse n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 4nse n ARG 223 N -4.28 -6.19 0.00 1.20 1.74 -1.26 -2.68 116.66 105.19 4nse n ARG 223 Ca 0.09 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 4nse n ARG 223 Cb 0.48 -5.66 0.00 0.00 -1.02 0.00 0.00 32.46 26.25 4nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4nse n GLY 224 N -1.75 2.26 3.01 -0.13 0.00 0.04 -4.92 105.19 103.70 4nse n GLY 224 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 4nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4nse n ASN 225 N 0.00 5.60 -4.57 1.61 5.15 -1.09 -0.47 115.26 121.50 4nse n ASN 225 Ca 0.00 -3.20 -0.39 0.00 -0.60 0.00 0.00 54.58 50.39 4nse n ASN 225 Cb 0.00 -1.41 0.03 0.00 -0.53 0.00 0.00 39.78 37.87 4nse n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 4nse n LEU 226 N 3.08 2.33 -3.89 1.20 4.32 -1.22 -4.52 117.00 118.30 4nse n LEU 226 Ca 0.34 0.88 -0.18 0.00 -0.02 0.00 0.00 56.01 57.02 4nse n LEU 226 Cb 0.36 -1.30 -0.16 0.00 -1.62 0.00 0.00 43.42 40.70 4nse n LEU 226 CO 0.74 -2.08 -0.40 -0.13 -1.22 0.00 0.00 177.39 174.30 4nse s ARG 227 N -2.24 0.59 0.28 3.23 0.52 0.02 -5.00 118.95 116.35 4nse s ARG 227 Ca 0.69 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.52 4nse s ARG 227 Cb -0.49 -0.63 -0.10 0.00 0.52 0.00 0.00 34.95 34.25 4nse s ARG 227 CO 0.53 -0.04 1.42 -1.12 0.02 0.00 0.00 175.30 176.11 4nse s SER 228 N 0.64 6.65 0.18 0.23 0.01 -1.26 -4.43 113.70 115.71 4nse s SER 228 Ca -0.08 2.71 -0.23 0.00 1.31 0.00 0.00 55.95 59.66 4nse s SER 228 Cb -0.11 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.55 4nse s SER 228 CO -0.00 -0.69 0.63 0.00 0.41 0.00 0.00 173.24 173.59 4nse s ALA 229 N -0.33 -1.54 -0.07 1.44 0.00 -0.44 -1.45 121.76 119.37 4nse s ALA 229 Ca 0.57 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 4nse s ALA 229 Cb -0.42 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.60 4nse s ALA 229 CO 0.47 -0.82 0.29 -1.50 0.00 0.00 0.00 175.76 174.20 4nse s ILE 230 N -3.76 0.03 -0.18 0.00 2.07 -0.76 -0.43 121.20 118.16 4nse s ILE 230 Ca 0.03 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.06 4nse s ILE 230 Cb -0.02 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.10 4nse s ILE 230 CO -0.09 -0.12 -0.19 -0.89 -1.91 0.00 0.00 174.94 171.73 4nse s THR 231 N -0.47 2.14 -0.39 4.00 2.01 -0.59 -0.97 115.64 121.36 4nse s THR 231 Ca -0.06 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 4nse s THR 231 Cb -0.04 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.58 4nse s THR 231 CO 0.02 0.53 0.28 -0.69 -0.69 0.00 0.00 174.62 174.07 4nse s VAL 232 N 1.30 5.25 0.65 3.82 1.01 -0.46 -3.14 120.40 128.83 4nse s VAL 232 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 4nse s VAL 232 Cb -0.13 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.42 4nse s VAL 232 CO -0.12 -0.24 0.94 -0.36 0.00 0.00 0.00 175.10 175.31 4nse s PHE 233 N 1.69 2.96 0.27 5.22 0.08 -0.79 -0.50 117.98 126.91 4nse s PHE 233 Ca 0.05 0.36 -0.28 0.00 0.12 0.00 0.00 56.93 57.18 4nse s PHE 233 Cb -0.19 -3.01 -0.14 0.00 -0.57 0.00 0.00 43.02 39.11 4nse s PHE 233 CO 0.10 -1.19 0.98 -2.30 -0.10 0.00 0.00 175.22 172.72 4nse n PRO 234 N -2.73 1.22 -1.18 0.24 -0.02 -1.25 -4.70 135.00 126.59 4nse n PRO 234 Ca 0.07 0.43 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 4nse n PRO 234 Cb 0.60 -1.78 0.19 0.00 -0.02 0.00 0.00 33.50 32.49 4nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 4nse s GLN 235 N -1.39 -0.04 0.01 -0.52 -2.07 -1.26 -4.58 119.66 109.81 4nse s GLN 235 Ca 0.60 0.31 -0.30 0.00 -1.82 0.00 0.00 55.36 54.15 4nse s GLN 235 Cb -0.73 -1.70 -0.06 0.00 -1.09 0.00 0.00 33.01 29.42 4nse s GLN 235 CO 0.59 -3.00 1.50 0.50 -1.32 0.00 0.00 175.29 173.56 4nse s ARG 236 N -5.12 4.24 -0.12 9.60 3.52 0.66 -4.90 118.95 126.84 4nse s ARG 236 Ca 0.67 2.10 0.01 0.00 -0.13 0.00 0.00 55.73 58.38 4nse s ARG 236 Cb -0.16 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 4nse s ARG 236 CO 0.57 -0.66 -0.15 0.00 -0.81 0.00 0.00 175.30 174.25 4nse s ALA 237 N 2.68 2.55 0.30 6.12 0.00 -1.26 -4.81 121.76 127.34 4nse s ALA 237 Ca 0.68 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 4nse s ALA 237 Cb -0.34 -1.12 -0.11 0.00 0.00 0.00 0.00 23.12 21.55 4nse s ALA 237 CO 0.28 0.29 1.59 -1.25 0.00 0.00 0.00 175.76 176.67 4nse s PRO 238 N 0.24 4.11 -0.74 0.00 0.04 -1.26 -2.72 135.00 134.68 4nse s PRO 238 Ca -0.10 2.59 -0.00 0.00 0.04 0.00 0.00 61.00 63.53 4nse s PRO 238 Cb -0.16 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.37 4nse s PRO 238 CO 0.06 -0.63 0.62 0.41 0.04 0.00 0.00 177.00 177.49 4nse n GLY 239 N 2.00 -0.05 3.65 0.56 0.00 -1.26 -5.03 105.19 105.06 4nse n GLY 239 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 4nse n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4nse s ARG 240 N -4.88 0.18 1.02 1.61 3.00 -1.10 -5.18 118.95 113.60 4nse s ARG 240 Ca 0.02 0.22 -0.12 0.00 -1.00 0.00 0.00 55.73 54.85 4nse s ARG 240 Cb -0.01 0.08 0.20 0.00 0.00 0.00 0.00 34.95 35.23 4nse s ARG 240 CO 0.45 -0.02 1.07 0.20 0.00 0.00 0.00 175.30 177.00 4nse s GLY 241 N 0.21 1.58 0.43 8.12 0.00 -1.26 -4.53 107.32 111.87 4nse s GLY 241 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 4nse s GLY 241 CO -0.13 0.46 0.70 0.99 0.00 0.00 0.00 173.10 175.11 4nse s ASP 242 N -3.09 6.24 -0.24 1.64 1.01 -1.26 -4.52 116.67 116.46 4nse s ASP 242 Ca 0.66 0.72 -0.17 0.00 0.71 0.00 0.00 52.55 54.46 4nse s ASP 242 Cb -0.21 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 4nse s ASP 242 CO 0.60 -0.49 0.47 -0.36 0.21 0.00 0.00 175.17 175.59 4nse s PHE 243 N -2.58 3.31 -0.00 4.23 0.40 -1.26 -3.64 117.98 118.44 4nse s PHE 243 Ca 0.45 0.62 0.01 0.00 -0.60 0.00 0.00 56.93 57.41 4nse s PHE 243 Cb -0.10 -2.64 -0.00 0.00 0.51 0.00 0.00 43.02 40.79 4nse s PHE 243 CO 0.41 -0.17 -0.04 1.03 0.70 0.00 0.00 175.22 177.15 4nse s ARG 244 N 1.90 0.34 -0.32 0.44 1.81 -0.40 -3.22 118.95 119.50 4nse s ARG 244 Ca 0.20 -0.18 -0.09 0.00 -1.72 0.00 0.00 55.73 53.94 4nse s ARG 244 Cb -0.15 -0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 4nse s ARG 244 CO 0.09 0.08 0.15 0.42 -0.68 0.00 0.00 175.30 175.36 4nse s ILE 245 N -0.18 4.48 0.31 1.52 1.01 -1.26 -0.86 121.20 126.22 4nse s ILE 245 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.15 4nse s ILE 245 Cb -0.02 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 39.25 4nse s ILE 245 CO -0.00 0.02 1.81 -0.50 0.00 0.00 0.00 174.94 176.27 4nse h TRP 246 N 8.34 0.54 -4.01 3.97 4.06 -1.56 -3.42 115.95 123.87 4nse h TRP 246 Ca -0.31 -0.08 -0.52 0.00 2.06 0.00 0.00 58.89 60.04 4nse h TRP 246 Cb 1.14 -0.15 0.09 0.00 -1.00 0.00 0.00 29.16 29.24 4nse h TRP 246 CO 0.63 0.60 0.54 -0.80 -3.56 0.00 0.00 178.44 175.84 4nse s ASN 247 N -6.77 5.88 0.24 -3.49 -0.87 -1.26 -4.94 114.94 103.73 4nse s ASN 247 Ca -0.07 2.50 0.05 0.00 -1.57 0.00 0.00 52.86 53.77 4nse s ASN 247 Cb 0.15 -2.62 0.27 0.00 -0.02 0.00 0.00 41.25 39.03 4nse s ASN 247 CO 0.77 -1.13 1.57 0.77 -2.57 0.00 0.00 177.10 176.51 4nse h SER 248 N 1.92 0.24 -5.19 -1.22 4.64 -1.90 -3.33 113.55 108.71 4nse h SER 248 Ca -0.50 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 60.56 4nse h SER 248 Cb 1.27 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.13 4nse h SER 248 CO 0.59 0.78 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.59 4nse s GLN 249 N -3.75 0.59 0.23 4.77 -0.21 -1.26 -1.08 119.66 118.95 4nse s GLN 249 Ca -0.04 -1.09 -0.05 0.00 0.02 0.00 0.00 55.36 54.20 4nse s GLN 249 Cb 0.12 0.21 0.23 0.00 1.00 0.00 0.00 33.01 34.57 4nse s GLN 249 CO 0.79 -0.12 1.74 -0.07 -2.12 0.00 0.00 175.29 175.51 4nse h LEU 250 N 3.34 0.92 -8.25 2.90 3.38 -1.54 -3.40 115.31 112.66 4nse h LEU 250 Ca -0.34 -0.21 -0.67 0.00 0.09 0.00 0.00 57.88 56.76 4nse h LEU 250 Cb 1.16 -0.24 -0.32 0.00 0.09 0.00 0.00 40.66 41.35 4nse h LEU 250 CO 0.61 0.93 -0.80 -0.69 0.09 0.00 0.00 178.44 178.58 4nse s VAL 251 N -5.14 2.62 -0.04 1.22 1.01 -1.26 -4.89 120.40 113.92 4nse s VAL 251 Ca -0.11 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 4nse s VAL 251 Cb 0.15 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.42 4nse s VAL 251 CO 0.83 0.50 0.35 -0.13 0.00 0.00 0.00 175.10 176.65 4nse s ARG 252 N 1.20 0.65 0.17 2.72 1.81 -1.26 -4.86 118.95 119.38 4nse s ARG 252 Ca 0.02 -0.03 -0.14 0.00 -1.72 0.00 0.00 55.73 53.86 4nse s ARG 252 Cb -0.14 0.30 -0.07 0.00 -0.45 0.00 0.00 34.95 34.58 4nse s ARG 252 CO -0.06 -0.17 0.58 0.71 -0.68 0.00 0.00 175.30 175.67 4nse s TYR 253 N -1.03 3.58 0.57 -0.53 2.02 -1.26 -0.85 117.35 119.85 4nse s TYR 253 Ca -0.11 1.09 -0.18 0.00 -0.37 0.00 0.00 57.07 57.50 4nse s TYR 253 Cb -0.04 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.08 4nse s TYR 253 CO 0.04 0.39 1.11 0.00 -1.57 0.00 0.00 175.55 175.52 4nse s ALA 254 N -1.53 2.65 -0.29 3.71 0.00 0.84 -4.43 121.76 122.72 4nse s ALA 254 Ca 0.40 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.07 4nse s ALA 254 Cb -0.15 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.73 4nse s ALA 254 CO 0.19 -0.87 0.03 0.20 0.00 0.00 0.00 175.76 175.31 4nse s GLY 255 N -2.07 1.36 -0.32 0.00 0.00 -1.25 -1.69 107.32 103.34 4nse s GLY 255 Ca 0.70 -1.76 -0.18 0.00 0.00 0.00 0.00 44.72 43.49 4nse s GLY 255 CO 0.31 1.20 0.50 -0.19 0.00 0.00 0.00 173.10 174.92 4nse s TYR 256 N 1.36 3.21 -0.27 1.90 2.02 0.98 -4.31 117.35 122.23 4nse s TYR 256 Ca 0.04 0.33 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 4nse s TYR 256 Cb -0.18 -2.84 -0.01 0.00 -0.40 0.00 0.00 41.96 38.53 4nse s TYR 256 CO -0.14 -0.44 1.40 0.50 -1.57 0.00 0.00 175.55 175.30 4nse s ARG 257 N 2.35 3.88 0.97 -0.62 3.52 -1.26 -0.63 118.95 127.16 4nse s ARG 257 Ca 0.19 1.38 -0.16 0.00 -0.13 0.00 0.00 55.73 57.01 4nse s ARG 257 Cb -0.15 -3.93 0.20 0.00 -1.56 0.00 0.00 34.95 29.50 4nse s ARG 257 CO 0.12 -1.17 1.29 -0.65 -0.81 0.00 0.00 175.30 174.07 4nse s GLN 258 N 4.32 0.59 0.01 5.12 -1.52 0.25 -4.98 119.66 123.46 4nse s GLN 258 Ca 0.61 -0.32 -0.24 0.00 -1.95 0.00 0.00 55.36 53.47 4nse s GLN 258 Cb -0.19 -1.83 -0.17 0.00 -0.22 0.00 0.00 33.01 30.59 4nse s GLN 258 CO 0.25 -2.46 1.37 1.96 -0.25 0.00 0.00 175.29 176.16 4nse h GLN 259 N -1.68 0.10 0.00 2.91 4.20 -1.95 -3.05 115.11 115.64 4nse h GLN 259 Ca -0.45 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.22 4nse h GLN 259 Cb 1.25 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 4nse h GLN 259 CO 0.41 0.48 0.00 -0.40 -0.67 0.00 0.00 178.83 178.65 4nse n ASP 260 N -4.81 0.10 0.00 1.46 5.68 -1.26 -4.85 116.55 112.87 4nse n ASP 260 Ca -0.07 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 4nse n ASP 260 Cb 0.24 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 4nse n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4nse n GLY 261 N -0.50 1.66 3.04 6.12 0.00 -1.15 -5.10 105.19 109.25 4nse n GLY 261 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 4nse n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nse n SER 262 N 0.00 -3.73 -3.93 1.61 3.41 -1.26 -4.52 113.62 105.20 4nse n SER 262 Ca 0.00 -0.88 -0.21 0.00 -0.26 0.00 0.00 58.87 57.53 4nse n SER 262 Cb 0.00 -0.94 -0.16 0.00 -0.26 0.00 0.00 64.21 62.85 4nse n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4nse s VAL 263 N -2.18 0.66 -0.22 -3.33 1.01 -1.26 -0.58 120.40 114.51 4nse s VAL 263 Ca 0.64 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 4nse s VAL 263 Cb -0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 4nse s VAL 263 CO 0.53 0.24 0.26 -0.60 0.00 0.00 0.00 175.10 175.53 4nse s ARG 264 N 0.75 4.14 0.00 2.72 3.52 0.20 -4.89 118.95 125.39 4nse s ARG 264 Ca -0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 4nse s ARG 264 Cb -0.14 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 4nse s ARG 264 CO 0.01 0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 4nse n GLY 265 N 4.01 0.68 3.48 8.12 0.00 -1.26 -0.02 105.19 120.20 4nse n GLY 265 Ca -0.12 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 4nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4nse s ASP 266 N -4.00 6.19 0.60 1.61 -1.08 -0.68 -4.74 116.67 114.57 4nse s ASP 266 Ca 0.00 -0.69 0.30 0.00 -0.52 0.00 0.00 52.55 51.64 4nse s ASP 266 Cb 0.00 -2.22 1.71 0.00 -1.46 0.00 0.00 42.92 40.95 4nse s ASP 266 CO 0.00 -0.57 2.10 -0.65 0.52 0.00 0.00 175.17 176.57 4nse h PRO 267 N 8.72 0.00 -0.13 4.34 0.11 -1.80 -1.29 132.00 141.94 4nse h PRO 267 Ca -0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 4nse h PRO 267 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 4nse h PRO 267 CO 0.79 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 178.19 4nse h ALA 268 N 1.74 1.09 -0.46 -0.75 0.00 -1.93 -3.17 119.26 115.78 4nse h ALA 268 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 4nse h ALA 268 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 4nse h ALA 268 CO -0.00 0.59 0.06 0.09 0.00 0.00 0.00 179.25 179.98 4nse n ASN 269 N -4.04 4.42 -0.21 0.00 3.02 -0.49 -4.55 115.26 113.41 4nse n ASN 269 Ca -0.01 -2.75 -0.07 0.00 -0.03 0.00 0.00 54.58 51.71 4nse n ASN 269 Cb 0.47 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 39.02 4nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 4nse h VAL 270 N 2.71 1.21 -0.19 2.41 2.07 -1.64 -2.05 116.25 120.79 4nse h VAL 270 Ca 0.05 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 4nse h VAL 270 Cb 1.70 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 4nse h VAL 270 CO 0.42 0.25 -0.12 -0.08 0.02 0.00 0.00 177.57 178.06 4nse h GLU 271 N 0.82 0.41 -0.57 1.57 4.81 -1.88 -2.58 114.58 117.16 4nse h GLU 271 Ca 0.20 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 4nse h GLU 271 Cb 0.13 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 4nse h GLU 271 CO -0.02 0.73 0.17 0.97 -0.73 0.00 0.00 179.01 180.13 4nse h ILE 272 N 0.09 1.22 -0.56 2.32 6.09 -1.89 -1.07 117.51 123.71 4nse h ILE 272 Ca 0.04 -0.78 -0.01 0.00 -1.37 0.00 0.00 64.86 62.74 4nse h ILE 272 Cb 0.63 0.61 -0.03 0.00 0.47 0.00 0.00 36.82 38.50 4nse h ILE 272 CO 0.03 0.30 0.32 0.74 -3.07 0.00 0.00 178.15 176.47 4nse h THR 273 N 0.84 1.18 0.00 2.19 2.02 -1.32 -0.67 112.91 117.15 4nse h THR 273 Ca 0.19 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 4nse h THR 273 Cb 0.26 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 4nse h THR 273 CO -0.01 0.18 -0.20 -0.33 0.37 0.00 0.00 175.52 175.54 4nse h GLU 274 N 0.75 0.00 0.04 6.66 5.08 -1.02 -2.24 114.58 123.86 4nse h GLU 274 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 4nse h GLU 274 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 4nse h GLU 274 CO -0.03 0.20 -1.03 -0.07 -1.00 0.00 0.00 179.01 177.07 4nse h LEU 275 N 0.00 0.45 -0.64 1.33 3.38 -0.21 -1.99 115.31 117.63 4nse h LEU 275 Ca -0.00 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 4nse h LEU 275 Cb 0.60 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 4nse h LEU 275 CO 0.03 1.23 0.06 0.00 0.09 0.00 0.00 178.44 179.84 4nse h ILE 277 N 1.01 1.28 0.00 0.00 2.04 -1.43 0.95 117.51 121.36 4nse h ILE 277 Ca 0.19 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 4nse h ILE 277 Cb 0.50 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 4nse h ILE 277 CO 0.02 0.39 -0.00 1.56 0.00 0.00 0.00 178.15 180.11 4nse h GLN 278 N 0.48 0.00 -0.54 2.37 4.20 -1.10 -1.71 115.11 118.81 4nse h GLN 278 Ca 0.09 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 4nse h GLN 278 Cb 0.62 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.31 4nse h GLN 278 CO 0.04 0.00 0.13 0.72 -0.67 0.00 0.00 178.83 179.05 4nse n HIS 279 N -3.13 1.81 -0.35 2.96 8.25 -0.70 -4.95 115.22 119.12 4nse n HIS 279 Ca -0.02 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 4nse n HIS 279 Cb 0.11 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.67 4nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4nse n GLY 280 N -0.40 0.78 3.71 -1.41 0.00 -0.64 -4.82 105.19 102.41 4nse n GLY 280 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 4nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 4nse s TRP 281 N -2.20 3.65 -0.50 1.61 -0.00 0.28 -4.98 118.94 116.80 4nse s TRP 281 Ca 0.00 1.69 -0.21 0.00 -0.00 0.00 0.00 56.10 57.57 4nse s TRP 281 Cb 0.00 -3.12 0.04 0.00 -0.00 0.00 0.00 33.47 30.39 4nse s TRP 281 CO 0.00 -0.03 0.73 0.99 -0.00 0.00 0.00 176.95 178.64 4nse s THR 282 N 1.10 4.71 0.66 5.86 2.01 -1.26 -4.35 115.64 124.37 4nse s THR 282 Ca 0.52 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.32 4nse s THR 282 Cb -0.21 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 67.96 4nse s THR 282 CO 0.27 -0.83 1.13 -2.16 -0.69 0.00 0.00 174.62 172.34 4nse s PRO 283 N 3.11 2.71 0.00 4.92 0.04 -1.26 -5.08 135.00 139.44 4nse s PRO 283 Ca 0.23 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.76 4nse s PRO 283 Cb -0.15 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.46 4nse s PRO 283 CO 0.17 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.28 4nse n GLY 284 N -0.26 1.92 2.71 0.56 0.00 -1.26 -5.08 105.19 103.79 4nse n GLY 284 Ca 0.11 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 4nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4nse n ASN 285 N 0.00 -0.58 -4.94 1.61 2.04 -1.26 -5.09 115.26 107.05 4nse n ASN 285 Ca 0.00 -2.26 -0.24 0.00 -0.44 0.00 0.00 54.58 51.64 4nse n ASN 285 Cb 0.00 0.37 0.01 0.00 -2.53 0.00 0.00 39.78 37.63 4nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 4nse s GLY 286 N -1.95 2.18 0.12 4.83 0.00 -1.26 -5.04 107.32 106.20 4nse s GLY 286 Ca 0.17 -1.54 0.18 0.00 0.00 0.00 0.00 44.72 43.53 4nse s GLY 286 CO -0.09 -1.86 0.95 3.21 0.00 0.00 0.00 173.10 175.32 4nse h ARG 287 N 0.60 0.00 -1.79 2.90 2.47 -1.92 -3.39 114.38 113.25 4nse h ARG 287 Ca -0.35 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.84 4nse h ARG 287 Cb 1.30 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.20 4nse h ARG 287 CO 0.53 0.23 -0.88 1.19 0.56 0.00 0.00 179.97 181.60 4nse n PHE 288 N -2.88 2.56 -3.10 3.04 3.72 -1.26 -4.24 117.46 115.31 4nse n PHE 288 Ca -0.06 -3.51 -0.42 0.00 -0.05 0.00 0.00 57.45 53.41 4nse n PHE 288 Cb 0.76 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 4nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4nse s ASP 289 N -3.21 6.43 0.09 4.37 1.01 -1.26 -4.95 116.67 119.15 4nse s ASP 289 Ca 0.43 0.13 -0.31 0.00 0.71 0.00 0.00 52.55 53.52 4nse s ASP 289 Cb 0.36 -2.33 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 4nse s ASP 289 CO -0.11 -0.62 1.49 -0.69 0.21 0.00 0.00 175.17 175.45 4nse s VAL 290 N 2.76 3.21 0.48 -1.27 1.01 -1.26 -0.11 120.40 125.21 4nse s VAL 290 Ca 0.25 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 4nse s VAL 290 Cb -0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 4nse s VAL 290 CO 0.15 0.03 0.98 -0.76 0.00 0.00 0.00 175.10 175.50 4nse s LEU 291 N 1.75 3.76 0.67 3.92 1.43 -0.03 -4.86 118.68 125.31 4nse s LEU 291 Ca 0.68 1.66 -0.09 0.00 -1.03 0.00 0.00 54.13 55.35 4nse s LEU 291 Cb -0.38 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.34 4nse s LEU 291 CO 0.30 -0.55 1.01 -2.16 0.23 0.00 0.00 176.35 175.19 4nse s PRO 292 N -3.66 2.70 0.25 1.29 0.04 -1.26 -4.75 135.00 129.60 4nse s PRO 292 Ca 0.61 0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.68 4nse s PRO 292 Cb -0.10 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 4nse s PRO 292 CO 0.24 -0.99 0.58 -0.51 0.04 0.00 0.00 177.00 176.36 4nse s LEU 293 N -5.22 4.13 -0.55 -3.56 2.01 0.98 -4.90 118.68 111.58 4nse s LEU 293 Ca 0.57 0.96 0.04 0.00 0.01 0.00 0.00 54.13 55.71 4nse s LEU 293 Cb -0.11 -3.73 0.14 0.00 0.01 0.00 0.00 46.19 42.49 4nse s LEU 293 CO 0.48 -0.12 0.30 -0.22 1.01 0.00 0.00 176.35 177.80 4nse s LEU 294 N -2.95 4.36 -0.03 1.79 2.96 -1.26 -1.35 118.68 122.19 4nse s LEU 294 Ca 0.48 -3.14 -0.16 0.00 -0.22 0.00 0.00 54.13 51.09 4nse s LEU 294 Cb -0.11 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 4nse s LEU 294 CO 0.22 -0.21 0.43 -0.76 -1.32 0.00 0.00 176.35 174.71 4nse s LEU 295 N -0.46 4.42 -0.13 -0.68 1.43 -0.66 -1.38 118.68 121.22 4nse s LEU 295 Ca 0.18 0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 54.21 4nse s LEU 295 Cb -0.23 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.40 4nse s LEU 295 CO -0.03 0.24 -0.10 -1.58 0.23 0.00 0.00 176.35 175.11 4nse s GLN 296 N -0.63 1.86 0.32 1.70 0.74 -0.04 -0.03 119.66 123.58 4nse s GLN 296 Ca 0.24 -0.40 -0.00 0.00 0.05 0.00 0.00 55.36 55.25 4nse s GLN 296 Cb -0.16 -1.83 -0.04 0.00 1.10 0.00 0.00 33.01 32.08 4nse s GLN 296 CO 0.13 -0.26 0.52 0.00 -0.55 0.00 0.00 175.29 175.13 4nse s ALA 297 N 1.61 3.71 -0.21 1.58 0.00 -1.26 -1.28 121.76 125.91 4nse s ALA 297 Ca 0.05 -0.86 -0.41 0.00 0.00 0.00 0.00 51.96 50.74 4nse s ALA 297 Cb -0.13 -2.11 -0.18 0.00 0.00 0.00 0.00 23.12 20.70 4nse s ALA 297 CO -0.09 0.09 1.49 -2.30 0.00 0.00 0.00 175.76 174.95 4nse n PRO 298 N -1.50 0.61 -0.83 0.00 -0.02 -1.24 -2.39 135.00 129.64 4nse n PRO 298 Ca -0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 4nse n PRO 298 Cb 0.56 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 4nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 4nse n ASP 299 N 3.67 -3.40 -4.69 2.55 8.00 -1.26 -4.81 116.55 116.61 4nse n ASP 299 Ca 0.25 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.45 4nse n ASP 299 Cb 0.08 -2.74 -0.08 0.00 -0.02 0.00 0.00 41.12 38.36 4nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 4nse s GLU 300 N -1.40 2.55 0.68 -1.24 2.02 -1.00 -5.07 118.70 115.24 4nse s GLU 300 Ca 0.00 -0.86 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 4nse s GLU 300 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.71 4nse s GLU 300 CO 0.00 0.53 1.14 0.00 0.02 0.00 0.00 175.26 176.96 4nse s ALA 301 N -1.36 2.35 0.34 5.21 0.00 -1.26 -4.49 121.76 122.55 4nse s ALA 301 Ca 0.26 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 4nse s ALA 301 Cb -0.11 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 4nse s ALA 301 CO 0.19 -1.47 1.34 -1.25 0.00 0.00 0.00 175.76 174.56 4nse s PRO 302 N -4.00 4.32 -0.09 0.00 0.04 -1.26 -4.70 135.00 129.30 4nse s PRO 302 Ca 0.70 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.99 4nse s PRO 302 Cb -0.24 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 4nse s PRO 302 CO 0.42 -0.25 0.01 -1.21 0.04 0.00 0.00 177.00 176.02 4nse s GLU 303 N -1.80 3.03 -0.03 4.56 2.02 0.95 -4.89 118.70 122.54 4nse s GLU 303 Ca 0.50 -0.39 -0.23 0.00 0.02 0.00 0.00 54.97 54.87 4nse s GLU 303 Cb -0.41 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 4nse s GLU 303 CO 0.54 0.70 0.68 -1.17 0.02 0.00 0.00 175.26 176.03 4nse s LEU 304 N -0.87 4.37 -0.03 1.80 2.96 -1.26 -1.65 118.68 124.00 4nse s LEU 304 Ca 0.13 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 4nse s LEU 304 Cb -0.11 -3.06 0.02 0.00 0.50 0.00 0.00 46.19 43.54 4nse s LEU 304 CO 0.02 -0.03 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.66 4nse s PHE 305 N 0.36 0.32 -0.16 5.38 0.40 -0.46 -4.99 117.98 118.84 4nse s PHE 305 Ca 0.36 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.55 4nse s PHE 305 Cb -0.18 -0.38 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 4nse s PHE 305 CO 0.19 -0.11 0.25 0.08 0.70 0.00 0.00 175.22 176.32 4nse s VAL 306 N 0.86 5.33 0.03 -0.44 1.01 -1.26 -0.01 120.40 125.92 4nse s VAL 306 Ca -0.09 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 4nse s VAL 306 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 4nse s VAL 306 CO -0.01 0.43 1.06 -0.76 0.00 0.00 0.00 175.10 175.82 4nse s LEU 307 N 0.23 4.38 0.06 3.92 1.43 -1.26 -4.98 118.68 122.45 4nse s LEU 307 Ca 0.15 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.75 4nse s LEU 307 Cb -0.13 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 4nse s LEU 307 CO 0.03 -0.33 1.70 -2.84 0.23 0.00 0.00 176.35 175.14 4nse s PRO 308 N 0.97 4.18 0.39 1.29 0.02 -1.26 -4.88 135.00 135.72 4nse s PRO 308 Ca 0.54 2.38 0.20 0.00 0.02 0.00 0.00 61.00 64.14 4nse s PRO 308 Cb -0.24 -3.67 1.15 0.00 0.02 0.00 0.00 34.50 31.75 4nse s PRO 308 CO 0.29 -0.78 1.72 -1.35 -0.33 0.00 0.00 177.00 176.55 4nse h PRO 309 N 8.64 0.33 0.00 5.54 0.11 -1.93 0.90 132.00 145.58 4nse h PRO 309 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 4nse h PRO 309 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 4nse h PRO 309 CO 0.94 0.22 -0.06 0.93 -0.21 0.00 0.00 178.00 179.81 4nse h GLU 310 N 0.34 0.00 0.09 1.05 3.07 -2.04 -1.83 114.58 115.26 4nse h GLU 310 Ca 0.67 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.26 4nse h GLU 310 Cb 1.73 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.65 4nse h GLU 310 CO -0.38 0.06 -1.16 -0.07 -1.40 0.00 0.00 179.01 176.06 4nse h LEU 311 N 0.00 0.53 -8.22 1.33 4.07 -1.19 -3.42 115.31 108.41 4nse h LEU 311 Ca -0.00 -0.51 -0.61 0.00 0.08 0.00 0.00 57.88 56.84 4nse h LEU 311 Cb 0.18 -0.17 -0.13 0.00 1.08 0.00 0.00 40.66 41.63 4nse h LEU 311 CO 0.01 1.36 0.84 -0.69 -1.08 0.00 0.00 178.44 178.87 4nse s VAL 312 N -2.89 4.17 -0.09 1.22 1.01 -0.69 -4.85 120.40 118.29 4nse s VAL 312 Ca -0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 4nse s VAL 312 Cb 0.07 -4.81 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 4nse s VAL 312 CO 0.89 -1.63 0.90 -0.22 0.00 0.00 0.00 175.10 175.04 4nse s LEU 313 N 4.42 4.27 0.27 3.92 2.96 -1.26 -4.95 118.68 128.31 4nse s LEU 313 Ca 0.30 1.42 0.11 0.00 -0.22 0.00 0.00 54.13 55.74 4nse s LEU 313 Cb -0.11 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 4nse s LEU 313 CO 0.06 -0.33 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.97 4nse s GLU 314 N 1.58 1.63 -0.18 1.98 2.02 -1.26 -1.09 118.70 123.37 4nse s GLU 314 Ca 0.45 -1.75 0.01 0.00 0.02 0.00 0.00 54.97 53.70 4nse s GLU 314 Cb -0.18 -1.65 0.04 0.00 0.10 0.00 0.00 34.13 32.43 4nse s GLU 314 CO 0.19 0.30 -0.10 0.08 0.02 0.00 0.00 175.26 175.74 4nse s VAL 315 N -2.60 1.53 -0.01 2.63 1.01 0.72 -4.88 120.40 118.80 4nse s VAL 315 Ca 0.29 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 4nse s VAL 315 Cb -0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 4nse s VAL 315 CO 0.14 0.22 1.13 -2.16 0.00 0.00 0.00 175.10 174.44 4nse s PRO 316 N 1.46 4.43 -0.02 2.72 0.04 -1.26 -1.82 135.00 140.55 4nse s PRO 316 Ca 0.00 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 4nse s PRO 316 Cb -0.15 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 4nse s PRO 316 CO -0.09 -0.28 0.85 -0.51 0.04 0.00 0.00 177.00 177.00 4nse s LEU 317 N 1.54 4.36 0.09 -3.56 1.43 -0.11 -4.88 118.68 117.56 4nse s LEU 317 Ca 0.55 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 4nse s LEU 317 Cb -0.25 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 4nse s LEU 317 CO 0.25 -0.17 -0.03 -1.83 0.23 0.00 0.00 176.35 174.81 4nse s GLU 318 N 0.77 0.80 -0.08 1.70 -1.05 -1.26 -4.25 118.70 115.32 4nse s GLU 318 Ca 0.45 -1.33 -0.01 0.00 -0.15 0.00 0.00 54.97 53.93 4nse s GLU 318 Cb -0.20 -0.01 -0.03 0.00 -0.44 0.00 0.00 34.13 33.45 4nse s GLU 318 CO 0.24 -0.09 -0.03 -1.58 0.95 0.00 0.00 175.26 174.74 4nse s HIS 319 N -3.78 3.06 0.62 4.83 5.65 -1.26 -4.31 115.29 120.09 4nse s HIS 319 Ca 0.13 0.10 0.32 0.00 0.25 0.00 0.00 55.06 55.86 4nse s HIS 319 Cb 0.07 -1.77 1.85 0.00 -1.18 0.00 0.00 32.58 31.54 4nse s HIS 319 CO -0.05 0.38 2.16 -1.00 -0.65 0.00 0.00 174.74 175.58 4nse h PRO 320 N 5.29 0.00 0.00 2.88 0.13 -1.92 -3.35 132.00 135.03 4nse h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 4nse h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 4nse h PRO 320 CO 0.54 0.00 -0.60 0.25 -0.23 0.00 0.00 178.00 177.96 4nse n THR 321 N -3.54 0.00 -2.11 1.56 -2.24 -1.26 -4.96 114.28 101.73 4nse n THR 321 Ca -0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 4nse n THR 321 Cb 0.24 -0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 4nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 4nse s LEU 322 N -4.95 3.23 0.54 3.22 1.43 -1.26 -4.83 118.68 116.06 4nse s LEU 322 Ca 0.00 -0.49 0.25 0.00 -1.03 0.00 0.00 54.13 52.86 4nse s LEU 322 Cb 0.00 -2.55 1.42 0.00 0.03 0.00 0.00 46.19 45.09 4nse s LEU 322 CO 0.00 -2.51 2.03 -0.33 0.23 0.00 0.00 176.35 175.76 4nse h GLU 323 N 12.02 0.00 0.00 1.70 5.08 -1.93 -2.22 114.58 129.22 4nse h GLU 323 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 4nse h GLU 323 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 4nse h GLU 323 CO 1.23 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.35 4nse h TRP 324 N 0.00 0.00 -0.89 4.33 5.08 -1.94 -3.29 115.95 119.24 4nse h TRP 324 Ca 0.19 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.23 4nse h TRP 324 Cb 0.81 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.91 4nse h TRP 324 CO 0.00 0.00 0.58 0.35 -1.28 0.00 0.00 178.44 178.09 4nse h PHE 325 N 0.00 1.02 -0.58 0.12 3.04 -1.76 -1.47 116.94 117.31 4nse h PHE 325 Ca 0.00 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.99 4nse h PHE 325 Cb 0.69 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 4nse h PHE 325 CO 0.00 0.53 0.38 0.00 -2.02 0.00 0.00 178.31 177.20 4nse h ALA 326 N 1.52 1.61 0.00 2.41 0.00 -1.74 -2.04 119.26 121.02 4nse h ALA 326 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 4nse h ALA 326 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 4nse h ALA 326 CO -0.15 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.46 4nse n ALA 327 N -2.45 1.43 0.30 0.00 0.00 -0.56 -2.58 120.51 116.65 4nse n ALA 327 Ca 0.06 0.11 0.19 0.00 0.00 0.00 0.00 53.44 53.80 4nse n ALA 327 Cb 0.06 -1.34 0.89 0.00 0.00 0.00 0.00 19.45 19.06 4nse n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 4nse h LEU 328 N 0.00 0.00 1.01 0.00 4.07 -1.42 -3.46 115.31 115.51 4nse h LEU 328 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 4nse h LEU 328 Cb 0.22 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 4nse h LEU 328 CO 0.00 0.00 -0.22 0.61 -1.08 0.00 0.00 178.44 177.75 4nse n GLY 329 N -0.42 0.41 3.83 0.83 0.00 -1.07 -5.01 105.19 103.77 4nse n GLY 329 Ca -0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 4nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nse s LEU 330 N -2.52 4.17 0.23 0.99 1.43 -1.26 -5.00 118.68 116.72 4nse s LEU 330 Ca 0.00 1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 54.28 4nse s LEU 330 Cb 0.00 -3.92 0.03 0.00 0.03 0.00 0.00 46.19 42.33 4nse s LEU 330 CO 0.00 -0.12 0.62 0.00 0.23 0.00 0.00 176.35 177.08 4nse s ARG 331 N -2.58 1.54 -0.02 1.70 1.70 -1.26 -0.94 118.95 119.10 4nse s ARG 331 Ca 0.50 -0.86 -0.18 0.00 -0.47 0.00 0.00 55.73 54.72 4nse s ARG 331 Cb -0.13 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 4nse s ARG 331 CO 0.19 -0.68 0.39 -0.46 -1.08 0.00 0.00 175.30 173.65 4nse s TRP 332 N -3.88 -0.28 0.56 5.89 -0.11 -0.75 -4.94 118.94 115.44 4nse s TRP 332 Ca 0.09 0.42 -0.17 0.00 1.22 0.00 0.00 56.10 57.67 4nse s TRP 332 Cb -0.03 0.17 -0.05 0.00 -1.50 0.00 0.00 33.47 32.05 4nse s TRP 332 CO -0.00 -0.45 1.04 1.52 -4.62 0.00 0.00 176.95 174.44 4nse s TYR 333 N -1.40 3.09 -0.20 5.86 -0.85 -1.26 -0.20 117.35 122.37 4nse s TYR 333 Ca -0.12 1.51 0.17 0.00 -0.52 0.00 0.00 57.07 58.11 4nse s TYR 333 Cb -0.04 -2.97 0.07 0.00 0.38 0.00 0.00 41.96 39.40 4nse s TYR 333 CO 0.05 -0.92 1.34 0.00 -1.52 0.00 0.00 175.55 174.50 4nse h ALA 334 N 0.69 0.71 -2.95 9.51 0.00 -1.45 -3.46 119.26 122.32 4nse h ALA 334 Ca -0.47 -0.41 -0.68 0.00 0.00 0.00 0.00 54.91 53.34 4nse h ALA 334 Cb 1.21 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 4nse h ALA 334 CO 0.58 0.53 -0.58 -1.17 0.00 0.00 0.00 179.25 178.61 4nse s LEU 335 N -6.23 4.15 -0.60 0.00 2.96 -1.26 -4.57 118.68 113.13 4nse s LEU 335 Ca 0.03 -0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 4nse s LEU 335 Cb 0.07 -1.94 0.06 0.00 0.50 0.00 0.00 46.19 44.88 4nse s LEU 335 CO 0.75 -0.25 0.91 -2.16 -1.32 0.00 0.00 176.35 174.28 4nse s PRO 336 N 1.53 3.18 -0.45 0.98 0.04 -1.26 -4.69 135.00 134.33 4nse s PRO 336 Ca 0.03 -0.67 0.03 0.00 0.04 0.00 0.00 61.00 60.43 4nse s PRO 336 Cb -0.18 -4.16 0.12 0.00 0.04 0.00 0.00 34.50 30.33 4nse s PRO 336 CO 0.04 -1.63 0.20 0.00 0.04 0.00 0.00 177.00 175.66 4nse s ALA 337 N 3.81 2.86 0.16 8.56 0.00 -1.26 -3.45 121.76 132.43 4nse s ALA 337 Ca 0.24 -2.87 -0.31 0.00 0.00 0.00 0.00 51.96 49.02 4nse s ALA 337 Cb -0.16 -2.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 4nse s ALA 337 CO 0.13 -1.94 1.47 0.08 0.00 0.00 0.00 175.76 175.51 4nse s VAL 338 N 0.22 2.93 0.00 0.00 1.01 -0.63 -1.38 120.40 122.55 4nse s VAL 338 Ca 0.15 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.81 4nse s VAL 338 Cb -0.24 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.71 4nse s VAL 338 CO -0.03 0.06 0.44 -1.54 0.00 0.00 0.00 175.10 174.03 4nse n SER 339 N 3.71 0.67 -0.72 3.32 3.41 -0.24 -1.37 113.62 122.39 4nse n SER 339 Ca 0.12 -1.19 0.08 0.00 -0.26 0.00 0.00 58.87 57.62 4nse n SER 339 Cb 0.40 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.45 4nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 4nse n ASN 340 N -0.10 2.57 -4.84 4.04 2.04 -1.21 -4.48 115.26 113.28 4nse n ASN 340 Ca 0.00 -1.75 -0.34 0.00 -0.44 0.00 0.00 54.58 52.05 4nse n ASN 340 Cb 0.23 -0.06 -0.06 0.00 -2.53 0.00 0.00 39.78 37.37 4nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 4nse s MET 341 N -1.34 4.08 -0.12 -3.83 -1.94 -1.26 -4.46 119.30 110.43 4nse s MET 341 Ca 0.22 0.70 -0.15 0.00 -1.71 0.00 0.00 55.69 54.75 4nse s MET 341 Cb 0.15 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 34.26 4nse s MET 341 CO 0.22 0.30 0.35 -1.17 -0.01 0.00 0.00 175.02 174.70 4nse s LEU 342 N -2.47 4.30 -0.28 -0.03 0.20 -0.46 -4.37 118.68 115.57 4nse s LEU 342 Ca 0.47 0.65 -0.12 0.00 0.69 0.00 0.00 54.13 55.83 4nse s LEU 342 Cb -0.13 -2.47 -0.05 0.00 -0.43 0.00 0.00 46.19 43.11 4nse s LEU 342 CO 0.19 0.13 0.22 -0.22 -0.29 0.00 0.00 176.35 176.39 4nse s LEU 343 N 0.15 4.02 -0.19 -0.68 2.96 -0.78 -0.93 118.68 123.24 4nse s LEU 343 Ca 0.20 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 4nse s LEU 343 Cb -0.14 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 4nse s LEU 343 CO 0.07 -0.07 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.23 4nse s GLU 344 N 1.80 3.31 -0.06 1.98 -6.30 -0.12 -0.08 118.70 119.22 4nse s GLU 344 Ca 0.08 -0.68 -0.01 0.00 -2.50 0.00 0.00 54.97 51.87 4nse s GLU 344 Cb -0.16 -2.82 0.03 0.00 0.00 0.00 0.00 34.13 31.18 4nse s GLU 344 CO 0.11 -0.08 -0.01 0.42 0.02 0.00 0.00 175.26 175.72 4nse s ILE 345 N 1.11 0.44 -1.17 -3.70 1.01 -0.23 -1.53 121.20 117.14 4nse s ILE 345 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 4nse s ILE 345 Cb -0.14 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.78 4nse s ILE 345 CO -0.02 0.25 0.08 0.61 0.00 0.00 0.00 174.94 175.86 4nse n GLY 346 N 4.80 -0.50 1.47 6.18 0.00 -1.26 -0.10 105.19 115.79 4nse n GLY 346 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 4nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nse n GLY 347 N -0.90 1.47 3.77 -0.02 0.00 -1.26 -2.95 105.19 105.30 4nse n GLY 347 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 4nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nse s LEU 348 N 0.00 4.44 -0.30 0.99 1.43 0.86 -5.03 118.68 121.07 4nse s LEU 348 Ca 0.00 1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 54.28 4nse s LEU 348 Cb 0.00 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 43.24 4nse s LEU 348 CO 0.00 0.11 0.08 -1.61 0.23 0.00 0.00 176.35 175.16 4nse s GLU 349 N -0.31 3.02 -0.85 1.70 2.02 -1.26 -1.07 118.70 121.94 4nse s GLU 349 Ca 0.32 -0.91 -0.14 0.00 0.02 0.00 0.00 54.97 54.27 4nse s GLU 349 Cb -0.19 -3.37 0.22 0.00 0.10 0.00 0.00 34.13 30.89 4nse s GLU 349 CO 0.19 -0.47 0.81 -0.06 0.02 0.00 0.00 175.26 175.74 4nse s PHE 350 N 1.48 3.78 -0.31 1.61 0.40 0.88 -0.25 117.98 125.57 4nse s PHE 350 Ca 0.02 -2.03 0.20 0.00 -0.60 0.00 0.00 56.93 54.53 4nse s PHE 350 Cb -0.17 -3.84 1.05 0.00 0.51 0.00 0.00 43.02 40.57 4nse s PHE 350 CO 0.02 -1.01 1.62 -1.13 0.70 0.00 0.00 175.22 175.43 4nse n SER 351 N 3.97 0.53 -3.69 1.36 3.41 -1.26 -1.87 113.62 116.08 4nse n SER 351 Ca 0.15 0.73 -0.28 0.00 -0.26 0.00 0.00 58.87 59.21 4nse n SER 351 Cb 0.47 -0.80 -0.16 0.00 -0.26 0.00 0.00 64.21 63.45 4nse n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4nse s ALA 352 N -3.47 0.88 -0.48 7.33 0.00 -1.20 -4.66 121.76 120.17 4nse s ALA 352 Ca -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.29 4nse s ALA 352 Cb 0.06 -1.20 0.26 0.00 0.00 0.00 0.00 23.12 22.24 4nse s ALA 352 CO 0.22 -1.26 0.95 0.00 0.00 0.00 0.00 175.76 175.66 4nse n ALA 353 N 5.10 -1.16 -1.66 0.00 0.00 -1.26 -1.88 120.51 119.65 4nse n ALA 353 Ca -0.08 -1.46 -0.45 0.00 0.00 0.00 0.00 53.44 51.45 4nse n ALA 353 Cb 0.47 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 4nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 4nse n PRO 354 N 1.28 1.96 -4.32 0.00 -0.04 -1.19 -4.63 135.00 128.06 4nse n PRO 354 Ca 0.08 0.70 -0.20 0.00 -0.04 0.00 0.00 63.50 64.04 4nse n PRO 354 Cb 0.65 -2.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 4nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 4nse s PHE 355 N -0.01 1.71 0.02 0.54 -0.12 -0.47 -1.55 117.98 118.09 4nse s PHE 355 Ca 0.69 -0.52 -0.23 0.00 -0.05 0.00 0.00 56.93 56.82 4nse s PHE 355 Cb -0.67 -0.84 0.05 0.00 -0.63 0.00 0.00 43.02 40.93 4nse s PHE 355 CO 0.49 0.31 0.53 -1.54 -0.05 0.00 0.00 175.22 174.96 4nse s SER 356 N -2.83 -0.46 0.00 1.98 1.04 0.42 -1.60 113.70 112.25 4nse s SER 356 Ca 0.17 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.88 4nse s SER 356 Cb -0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.56 4nse s SER 356 CO 0.06 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.23 4nse n GLY 357 N 0.63 4.94 3.26 7.32 0.00 -1.22 -1.32 105.19 118.79 4nse n GLY 357 Ca -0.19 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 4nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 4nse s TRP 358 N 2.96 1.36 0.59 1.61 -2.14 -1.26 -4.41 118.94 117.65 4nse s TRP 358 Ca 0.00 -0.67 -0.16 0.00 2.66 0.00 0.00 56.10 57.93 4nse s TRP 358 Cb 0.00 -0.69 -0.04 0.00 -3.10 0.00 0.00 33.47 29.65 4nse s TRP 358 CO 0.00 0.14 1.06 0.71 -2.66 0.00 0.00 176.95 176.21 4nse s TYR 359 N -2.92 2.94 -0.17 1.66 2.02 -1.26 -4.94 117.35 114.68 4nse s TYR 359 Ca 0.15 1.52 -0.05 0.00 -0.37 0.00 0.00 57.07 58.32 4nse s TYR 359 Cb -0.00 -3.04 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 4nse s TYR 359 CO 0.02 -1.17 0.01 1.41 -1.57 0.00 0.00 175.55 174.25 4nse s MET 360 N -3.99 3.80 0.35 -0.62 -2.45 -1.26 -2.26 119.30 112.86 4nse s MET 360 Ca 0.64 -0.43 0.16 0.00 -1.25 0.00 0.00 55.69 54.81 4nse s MET 360 Cb -0.17 -3.05 1.12 0.00 1.25 0.00 0.00 34.83 33.98 4nse s MET 360 CO 0.36 0.27 1.66 0.66 1.05 0.00 0.00 175.02 179.02 4nse h SER 361 N 6.64 0.50 0.40 1.11 4.64 -1.37 -0.63 113.55 124.85 4nse h SER 361 Ca -0.34 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 4nse h SER 361 Cb 1.18 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 4nse h SER 361 CO 0.66 -0.14 -0.04 0.71 -0.87 0.00 0.00 176.83 177.15 4nse h THR 362 N 0.31 0.23 -0.63 2.95 1.35 -1.95 -1.04 112.91 114.13 4nse h THR 362 Ca 0.74 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 66.23 4nse h THR 362 Cb 1.73 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 4nse h THR 362 CO -0.59 0.04 0.23 -0.33 -0.25 0.00 0.00 175.52 174.62 4nse h GLU 363 N 0.00 0.93 0.00 4.72 5.08 -1.51 -1.55 114.58 122.24 4nse h GLU 363 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 4nse h GLU 363 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 4nse h GLU 363 CO 0.01 0.78 -0.24 0.82 -1.00 0.00 0.00 179.01 179.37 4nse h ILE 364 N 0.91 0.00 -0.23 3.13 2.04 -1.45 -1.29 117.51 120.63 4nse h ILE 364 Ca 0.21 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 4nse h ILE 364 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 4nse h ILE 364 CO -0.02 0.00 0.09 1.23 0.00 0.00 0.00 178.15 179.45 4nse h GLY 365 N -0.60 0.34 0.00 5.37 0.00 -1.35 -0.22 103.07 106.61 4nse h GLY 365 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 4nse h GLY 365 CO 0.00 0.14 -0.59 2.41 0.00 0.00 0.00 176.54 178.51 4nse n THR 366 N -4.43 0.96 0.10 4.70 -1.04 -0.67 -4.00 114.28 109.89 4nse n THR 366 Ca 0.00 0.28 -0.04 0.00 -2.04 0.00 0.00 64.05 62.25 4nse n THR 366 Cb 0.13 -2.05 -0.02 0.00 -1.82 0.00 0.00 70.33 66.56 4nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 4nse h ARG 367 N -0.64 -0.25 -0.21 -2.82 2.47 -1.41 -0.47 114.38 111.04 4nse h ARG 367 Ca 0.00 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 4nse h ARG 367 Cb 0.59 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.92 4nse h ARG 367 CO 0.00 -0.17 -0.08 -0.91 0.56 0.00 0.00 179.97 179.37 4nse h ASN 368 N -0.40 -0.29 0.68 7.04 2.35 -1.20 -0.13 115.58 123.62 4nse h ASN 368 Ca -0.03 0.08 -0.27 0.00 -0.55 0.00 0.00 56.30 55.53 4nse h ASN 368 Cb 0.20 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 4nse h ASN 368 CO 0.04 -0.11 -1.30 -0.07 -1.65 0.00 0.00 177.43 174.34 4nse h LEU 369 N -0.05 0.24 0.00 1.61 3.38 -1.19 -2.52 115.31 116.79 4nse h LEU 369 Ca 0.11 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.78 4nse h LEU 369 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 4nse h LEU 369 CO -0.25 1.24 -1.05 0.00 0.09 0.00 0.00 178.44 178.47 4nse n ASP 371 N -1.58 2.87 0.09 0.00 9.92 -0.07 -4.43 116.55 123.35 4nse n ASP 371 Ca 0.02 1.21 0.08 0.00 -0.53 0.00 0.00 54.79 55.56 4nse n ASP 371 Cb 0.31 -1.49 0.53 0.00 -0.64 0.00 0.00 41.12 39.83 4nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 4nse h PRO 372 N 2.69 0.28 -0.59 -0.24 0.13 -1.94 -1.44 132.00 130.89 4nse h PRO 372 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 4nse h PRO 372 Cb 1.28 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.35 4nse h PRO 372 CO 0.64 0.18 0.00 -2.39 -0.23 0.00 0.00 178.00 176.20 4nse n HIS 373 N -4.49 0.94 0.00 1.56 1.44 -1.26 -4.65 115.22 108.76 4nse n HIS 373 Ca 0.02 -0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 4nse n HIS 373 Cb 0.14 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.16 4nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 4nse n ARG 374 N 0.99 0.35 0.21 -1.40 5.12 -0.56 -4.31 116.66 117.05 4nse n ARG 374 Ca 0.19 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.17 4nse n ARG 374 Cb 0.59 0.00 0.45 0.00 -1.16 0.00 0.00 32.46 32.34 4nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 4nse h TYR 375 N 0.00 0.00 -6.49 -1.55 -1.99 -1.59 -3.41 116.97 101.94 4nse h TYR 375 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 4nse h TYR 375 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 4nse h TYR 375 CO 0.00 0.30 -0.94 -1.71 -0.00 0.00 0.00 178.16 175.81 4nse n ASN 376 N -3.84 -3.01 -0.97 3.88 4.05 -0.65 -4.88 115.26 109.84 4nse n ASN 376 Ca -0.01 -1.08 0.12 0.00 0.45 0.00 0.00 54.58 54.05 4nse n ASN 376 Cb 0.38 -2.87 0.25 0.00 1.23 0.00 0.00 39.78 38.77 4nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 4nse n ILE 377 N -4.44 0.38 -0.11 -1.44 -5.35 -0.68 -4.53 119.36 103.19 4nse n ILE 377 Ca -0.19 -0.61 -0.05 0.00 -0.27 0.00 0.00 62.75 61.63 4nse n ILE 377 Cb 0.63 0.85 0.01 0.00 -1.74 0.00 0.00 39.64 39.39 4nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 4nse h LEU 378 N 3.86 -0.31 -0.69 7.28 5.85 -1.84 -0.89 115.31 128.56 4nse h LEU 378 Ca 0.00 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 4nse h LEU 378 Cb 0.85 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 4nse h LEU 378 CO 0.00 -0.11 0.29 -0.08 -0.34 0.00 0.00 178.44 178.20 4nse h GLU 379 N 0.02 1.03 -0.09 1.25 4.81 -1.98 -0.48 114.58 119.13 4nse h GLU 379 Ca 0.18 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 4nse h GLU 379 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 4nse h GLU 379 CO -0.37 0.84 0.05 -0.44 -0.73 0.00 0.00 179.01 178.37 4nse h ASP 380 N 0.98 0.08 -0.27 1.04 3.32 -1.68 -0.58 116.42 119.32 4nse h ASP 380 Ca 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 4nse h ASP 380 Cb 0.19 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 4nse h ASP 380 CO -0.02 0.06 -0.10 0.58 -1.72 0.00 0.00 179.24 178.04 4nse h VAL 381 N 0.11 1.25 -0.16 -1.35 2.07 -0.98 -2.53 116.25 114.66 4nse h VAL 381 Ca 0.04 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 4nse h VAL 381 Cb -0.00 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 4nse h VAL 381 CO -0.02 0.37 0.06 0.00 0.02 0.00 0.00 177.57 178.00 4nse h ALA 382 N 1.28 0.21 -0.70 1.67 0.00 -0.76 -1.42 119.26 119.54 4nse h ALA 382 Ca 0.11 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.99 4nse h ALA 382 Cb 0.53 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 4nse h ALA 382 CO 0.03 -0.20 0.37 0.28 0.00 0.00 0.00 179.25 179.74 4nse h VAL 383 N 0.10 0.92 -0.11 0.00 2.07 -1.01 -0.69 116.25 117.53 4nse h VAL 383 Ca 0.05 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 4nse h VAL 383 Cb 0.18 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 4nse h VAL 383 CO -0.00 0.12 -0.17 0.00 0.02 0.00 0.00 177.57 177.54 4nse n MET 385 N -4.26 1.19 -3.31 0.00 2.81 -0.37 -4.92 117.12 108.26 4nse n MET 385 Ca -0.01 -0.38 -0.16 0.00 -1.81 0.00 0.00 57.70 55.34 4nse n MET 385 Cb 0.28 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.38 4nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 4nse n ASP 386 N -0.58 -2.88 -4.87 7.83 2.03 -0.04 -5.02 116.55 113.02 4nse n ASP 386 Ca 0.21 -0.60 -0.26 0.00 0.52 0.00 0.00 54.79 54.66 4nse n ASP 386 Cb 0.22 -4.88 -0.04 0.00 -0.72 0.00 0.00 41.12 35.70 4nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 4nse s LEU 387 N -5.94 4.06 -1.06 -2.67 1.43 -0.77 -5.02 118.68 108.71 4nse s LEU 387 Ca 0.08 0.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 4nse s LEU 387 Cb -0.01 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 4nse s LEU 387 CO 0.69 0.05 1.77 -0.62 0.23 0.00 0.00 176.35 178.47 4nse s ASP 388 N -3.24 5.77 0.00 2.29 -1.08 -1.26 -4.72 116.67 114.43 4nse s ASP 388 Ca 0.33 -1.38 0.21 0.00 -0.52 0.00 0.00 52.55 51.19 4nse s ASP 388 Cb -0.10 -2.57 1.28 0.00 -1.46 0.00 0.00 42.92 40.06 4nse s ASP 388 CO 0.26 -2.22 1.69 0.35 0.52 0.00 0.00 175.17 175.77 4nse n THR 389 N 7.35 0.00 0.85 1.71 -2.24 -1.26 -3.16 114.28 117.53 4nse n THR 389 Ca 0.41 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.30 4nse n THR 389 Cb 0.48 -0.57 0.13 0.00 -2.10 0.00 0.00 70.33 68.27 4nse n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4nse n ARG 390 N -0.94 0.10 -4.13 -0.78 3.00 -1.26 -4.87 116.66 107.77 4nse n ARG 390 Ca 0.16 0.01 -0.21 0.00 -0.01 0.00 0.00 57.85 57.80 4nse n ARG 390 Cb 0.07 -1.54 -0.16 0.00 0.00 0.00 0.00 32.46 30.83 4nse n ARG 390 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 4nse s THR 391 N -3.07 0.55 0.26 0.55 -1.32 -1.19 -5.03 115.64 106.40 4nse s THR 391 Ca 0.08 -0.11 -0.03 0.00 -1.21 0.00 0.00 61.69 60.41 4nse s THR 391 Cb 0.16 -0.58 0.27 0.00 -1.51 0.00 0.00 72.50 70.83 4nse s THR 391 CO 0.75 0.24 1.91 0.71 -2.21 0.00 0.00 174.62 176.02 4nse h THR 392 N 6.15 1.16 0.00 5.08 1.35 -1.89 -2.83 112.91 121.93 4nse h THR 392 Ca -0.36 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 4nse h THR 392 Cb 1.15 -0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 4nse h THR 392 CO 0.45 0.23 0.00 -1.54 -0.25 0.00 0.00 175.52 174.40 4nse n SER 393 N -4.45 0.00 0.03 5.36 3.41 -1.26 -1.24 113.62 115.48 4nse n SER 393 Ca 0.14 -0.31 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 4nse n SER 393 Cb 0.11 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.24 4nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 4nse n SER 394 N -0.93 0.61 -3.25 4.04 3.41 -1.07 -4.95 113.62 111.48 4nse n SER 394 Ca 0.06 -0.05 -0.23 0.00 -0.26 0.00 0.00 58.87 58.39 4nse n SER 394 Cb 0.03 0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 4nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 4nse n LEU 395 N -1.88 -2.69 -0.25 1.04 4.77 -0.37 -4.88 117.00 112.74 4nse n LEU 395 Ca 0.04 -0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 55.61 4nse n LEU 395 Cb 0.40 -2.86 0.16 0.00 -2.33 0.00 0.00 43.42 38.79 4nse n LEU 395 CO 0.36 0.33 1.14 4.11 -1.33 0.00 0.00 177.39 182.00 4nse h TRP 396 N -1.67 1.06 -0.35 -1.77 5.08 -1.83 -0.50 115.95 115.97 4nse h TRP 396 Ca -0.53 -0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.40 4nse h TRP 396 Cb 1.36 -0.34 -0.02 0.00 -3.00 0.00 0.00 29.16 27.17 4nse h TRP 396 CO 0.54 0.75 0.20 0.87 -1.28 0.00 0.00 178.44 179.53 4nse h LYS 397 N 1.08 0.47 -0.41 0.12 1.57 -1.91 -0.54 116.57 116.96 4nse h LYS 397 Ca 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 4nse h LYS 397 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 4nse h LYS 397 CO -0.04 0.37 0.22 -0.44 -0.57 0.00 0.00 179.45 178.99 4nse h ASP 398 N 0.44 0.51 -0.21 0.86 5.19 -1.80 -0.39 116.42 121.02 4nse h ASP 398 Ca 0.12 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 4nse h ASP 398 Cb 0.02 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 4nse h ASP 398 CO -0.02 0.46 0.05 0.11 -3.12 0.00 0.00 179.24 176.72 4nse h LYS 399 N 0.53 0.34 -0.39 3.56 1.57 -0.90 -2.31 116.57 118.97 4nse h LYS 399 Ca 0.14 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 4nse h LYS 399 Cb 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 4nse h LYS 399 CO -0.02 0.46 0.19 0.00 -0.57 0.00 0.00 179.45 179.51 4nse h ALA 400 N 0.86 0.50 -0.94 3.86 0.00 -0.93 -2.54 119.26 120.07 4nse h ALA 400 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.92 4nse h ALA 400 Cb 0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 4nse h ALA 400 CO 0.00 0.06 0.61 0.00 0.00 0.00 0.00 179.25 179.91 4nse h ALA 401 N 1.04 1.27 -0.46 0.00 0.00 -1.04 -0.62 119.26 119.45 4nse h ALA 401 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 4nse h ALA 401 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 4nse h ALA 401 CO -0.02 0.44 0.28 0.28 0.00 0.00 0.00 179.25 180.23 4nse h VAL 402 N 1.15 1.15 -0.07 0.00 2.07 -1.01 -1.16 116.25 118.37 4nse h VAL 402 Ca 0.39 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 4nse h VAL 402 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 4nse h VAL 402 CO -0.14 0.15 -0.45 -0.33 0.02 0.00 0.00 177.57 176.82 4nse h GLU 403 N 0.61 0.16 -0.29 1.57 4.39 -1.00 -0.57 114.58 119.45 4nse h GLU 403 Ca 0.17 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 4nse h GLU 403 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 4nse h GLU 403 CO -0.03 0.58 -0.20 0.82 -1.16 0.00 0.00 179.01 179.02 4nse h ILE 404 N 0.14 1.30 -0.59 3.13 2.04 -0.82 -1.09 117.51 121.62 4nse h ILE 404 Ca 0.01 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.44 4nse h ILE 404 Cb 0.85 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 4nse h ILE 404 CO 0.07 0.43 0.00 0.78 0.00 0.00 0.00 178.15 179.43 4nse h ASN 405 N 0.40 1.00 -0.79 1.72 2.35 -0.96 -2.05 115.58 117.24 4nse h ASN 405 Ca 0.06 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 4nse h ASN 405 Cb 0.75 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 4nse h ASN 405 CO 0.05 1.05 0.38 0.25 -1.65 0.00 0.00 177.43 177.52 4nse h LEU 406 N 0.94 1.04 -0.62 1.61 5.85 -0.97 -1.99 115.31 121.16 4nse h LEU 406 Ca 0.17 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 4nse h LEU 406 Cb 0.54 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 4nse h LEU 406 CO 0.03 0.88 0.27 0.00 -0.34 0.00 0.00 178.44 179.28 4nse h ALA 407 N 1.28 0.81 -0.64 1.25 0.00 -0.79 0.45 119.26 121.61 4nse h ALA 407 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 4nse h ALA 407 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 4nse h ALA 407 CO -0.03 0.40 0.33 0.28 0.00 0.00 0.00 179.25 180.23 4nse h VAL 408 N 0.87 1.21 -0.09 0.00 2.07 -0.97 0.15 116.25 119.49 4nse h VAL 408 Ca 0.21 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 4nse h VAL 408 Cb 0.16 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 4nse h VAL 408 CO -0.02 0.24 0.02 -0.07 0.02 0.00 0.00 177.57 177.76 4nse h LEU 409 N 0.88 0.13 -0.61 2.57 3.38 -1.03 -2.15 115.31 118.49 4nse h LEU 409 Ca 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 4nse h LEU 409 Cb 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 4nse h LEU 409 CO -0.03 0.32 0.33 -0.74 0.09 0.00 0.00 178.44 178.40 4nse h HIS 410 N -0.06 0.84 -0.58 1.13 2.76 -0.70 -2.15 115.15 116.39 4nse h HIS 410 Ca 0.03 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 4nse h HIS 410 Cb 0.24 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 4nse h HIS 410 CO 0.00 0.61 -0.01 0.77 -1.30 0.00 0.00 177.93 178.00 4nse h SER 411 N 0.83 0.99 -0.06 3.26 0.02 -0.68 -2.05 113.55 115.86 4nse h SER 411 Ca 0.21 -0.28 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 4nse h SER 411 Cb 0.05 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 4nse h SER 411 CO -0.03 1.05 -0.51 -0.26 -1.14 0.00 0.00 176.83 175.94 4nse h PHE 412 N 0.93 0.78 -0.33 3.45 -1.00 -1.27 -2.08 116.94 117.42 4nse h PHE 412 Ca 0.16 -0.26 -0.14 0.00 2.81 0.00 0.00 57.97 60.54 4nse h PHE 412 Cb 0.55 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 4nse h PHE 412 CO 0.04 1.01 -0.35 1.96 -1.61 0.00 0.00 178.31 179.35 4nse h GLN 413 N 0.49 0.74 -0.36 1.51 4.20 -1.34 0.73 115.11 121.08 4nse h GLN 413 Ca 0.02 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 4nse h GLN 413 Cb 1.06 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 4nse h GLN 413 CO 0.10 0.98 -0.09 1.25 -0.67 0.00 0.00 178.83 180.40 4nse h LEU 414 N 0.62 0.69 0.00 1.46 5.85 -1.35 -2.52 115.31 120.05 4nse h LEU 414 Ca 0.06 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.42 4nse h LEU 414 Cb 0.89 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.73 4nse h LEU 414 CO 0.08 0.90 0.00 0.00 -0.34 0.00 0.00 178.44 179.07 4nse n ALA 415 N -2.43 2.62 -2.75 1.25 0.00 -0.79 -4.90 120.51 113.52 4nse n ALA 415 Ca -0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 4nse n ALA 415 Cb 0.34 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 18.32 4nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 4nse n LYS 416 N -0.99 -3.49 -4.07 0.00 4.76 -0.83 -4.97 118.16 108.58 4nse n LYS 416 Ca 0.22 0.87 -0.35 0.00 -2.87 0.00 0.00 58.31 56.18 4nse n LYS 416 Cb 0.10 -5.54 -0.08 0.00 -1.84 0.00 0.00 35.03 27.67 4nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 4nse s VAL 417 N -3.07 4.91 0.28 -0.18 1.01 0.19 -4.29 120.40 119.24 4nse s VAL 417 Ca 0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 4nse s VAL 417 Cb -0.08 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 4nse s VAL 417 CO 0.22 0.56 1.54 -0.89 0.00 0.00 0.00 175.10 176.53 4nse s THR 418 N -0.49 2.28 -0.05 3.92 2.01 0.38 -4.37 115.64 119.33 4nse s THR 418 Ca 0.10 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 4nse s THR 418 Cb -0.12 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.33 4nse s THR 418 CO 0.02 0.04 0.79 -0.51 -0.69 0.00 0.00 174.62 174.27 4nse s ILE 419 N 0.01 0.00 -0.06 1.82 2.07 -1.26 -4.47 121.20 119.32 4nse s ILE 419 Ca 0.62 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.87 4nse s ILE 419 Cb -0.46 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.15 4nse s ILE 419 CO 0.46 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 173.95 4nse s VAL 420 N -1.76 0.84 0.93 4.00 0.11 -0.96 -5.00 120.40 118.55 4nse s VAL 420 Ca -0.05 -0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 58.59 4nse s VAL 420 Cb -0.00 -0.81 0.15 0.00 -1.53 0.00 0.00 36.38 34.19 4nse s VAL 420 CO 0.02 0.29 1.12 1.51 -3.33 0.00 0.00 175.10 174.71 4nse s ASP 421 N 0.85 3.32 0.46 3.54 1.47 -1.26 -0.98 116.67 124.07 4nse s ASP 421 Ca -0.12 1.05 0.25 0.00 1.18 0.00 0.00 52.55 54.92 4nse s ASP 421 Cb -0.15 -1.67 1.04 0.00 -0.34 0.00 0.00 42.92 41.80 4nse s ASP 421 CO 0.01 -2.68 1.88 1.12 0.68 0.00 0.00 175.17 176.18 4nse h HIS 422 N -1.59 0.00 -0.02 2.11 2.07 -1.97 -1.52 115.15 114.24 4nse h HIS 422 Ca -0.51 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 56.95 4nse h HIS 422 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 4nse h HIS 422 CO 0.30 0.20 -0.20 0.45 -3.07 0.00 0.00 177.93 175.62 4nse h HIS 423 N 0.00 0.23 -0.62 6.12 3.86 -1.97 -2.74 115.15 120.02 4nse h HIS 423 Ca -0.00 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.01 4nse h HIS 423 Cb 0.66 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 4nse h HIS 423 CO 0.00 0.87 0.04 0.00 0.86 0.00 0.00 177.93 179.70 4nse h ALA 424 N 0.31 0.84 -0.58 2.45 0.00 -1.94 -1.53 119.26 118.81 4nse h ALA 424 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 4nse h ALA 424 Cb 0.91 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 4nse h ALA 424 CO 0.04 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.27 4nse h ALA 425 N 1.01 0.74 -0.12 0.00 0.00 -1.36 -1.65 119.26 117.89 4nse h ALA 425 Ca 0.18 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 4nse h ALA 425 Cb 0.51 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.07 4nse h ALA 425 CO 0.02 0.25 -0.79 1.79 0.00 0.00 0.00 179.25 180.53 4nse h THR 426 N 0.78 1.31 -0.66 0.00 1.35 -1.39 -2.00 112.91 112.31 4nse h THR 426 Ca 0.21 -2.04 0.02 0.00 -0.55 0.00 0.00 66.41 64.04 4nse h THR 426 Cb 0.02 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 68.45 4nse h THR 426 CO -0.04 0.64 0.42 0.58 -0.25 0.00 0.00 175.52 176.87 4nse h VAL 427 N 0.46 1.12 0.00 6.82 2.07 -1.13 -1.31 116.25 124.27 4nse h VAL 427 Ca -0.05 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 4nse h VAL 427 Cb 1.40 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 4nse h VAL 427 CO 0.15 0.15 -0.41 0.77 0.02 0.00 0.00 177.57 178.26 4nse h SER 428 N 0.84 0.00 0.98 0.57 4.64 -1.25 -2.17 113.55 117.16 4nse h SER 428 Ca 0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 4nse h SER 428 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 4nse h SER 428 CO -0.08 0.41 -0.35 0.15 -0.87 0.00 0.00 176.83 176.09 4nse h PHE 429 N 0.00 0.00 -0.35 4.77 3.57 -0.57 -0.83 116.94 123.52 4nse h PHE 429 Ca -0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 4nse h PHE 429 Cb 0.83 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 4nse h PHE 429 CO 0.00 0.35 -0.43 0.52 -2.23 0.00 0.00 178.31 176.52 4nse h MET 430 N 0.00 0.91 -0.36 1.11 2.86 -0.62 -0.67 114.93 118.17 4nse h MET 430 Ca -0.00 -0.51 -0.08 0.00 -2.06 0.00 0.00 59.70 57.05 4nse h MET 430 Cb 0.93 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 4nse h MET 430 CO 0.04 1.16 -0.10 -0.22 1.06 0.00 0.00 176.91 178.86 4nse h LYS 431 N 0.72 0.61 -0.55 1.72 1.63 -1.23 -1.72 116.57 117.76 4nse h LYS 431 Ca 0.05 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 4nse h LYS 431 Cb 1.03 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 4nse h LYS 431 CO 0.10 0.70 0.09 1.25 -3.45 0.00 0.00 179.45 178.14 4nse h HIS 432 N 0.56 0.96 -0.70 1.91 2.76 -0.85 -1.33 115.15 118.47 4nse h HIS 432 Ca 0.10 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 4nse h HIS 432 Cb 0.51 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 4nse h HIS 432 CO 0.02 0.85 0.39 -0.07 -1.30 0.00 0.00 177.93 177.83 4nse h LEU 433 N 0.79 0.87 -0.20 0.26 3.38 -0.63 0.09 115.31 119.88 4nse h LEU 433 Ca 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 4nse h LEU 433 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 4nse h LEU 433 CO 0.01 0.71 0.09 -0.78 0.09 0.00 0.00 178.44 178.56 4nse h ASP 434 N 0.97 0.27 -0.35 -0.43 3.58 -1.15 -0.72 116.42 118.60 4nse h ASP 434 Ca 0.25 -0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.56 4nse h ASP 434 Cb 0.03 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 4nse h ASP 434 CO -0.04 0.34 0.21 0.78 -2.88 0.00 0.00 179.24 177.66 4nse h ASN 435 N 0.18 0.36 1.01 2.28 2.35 -0.87 -2.02 115.58 118.87 4nse h ASN 435 Ca 0.07 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 4nse h ASN 435 Cb 0.15 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 4nse h ASN 435 CO -0.01 0.26 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.69 4nse h GLU 436 N 0.44 0.00 -0.06 0.81 4.39 -0.89 -1.17 114.58 118.09 4nse h GLU 436 Ca 0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 4nse h GLU 436 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 4nse h GLU 436 CO -0.05 0.01 -0.02 0.37 -1.16 0.00 0.00 179.01 178.17 4nse h GLN 437 N 0.00 0.12 -0.36 2.33 5.75 -0.37 -0.78 115.11 121.81 4nse h GLN 437 Ca -0.00 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 4nse h GLN 437 Cb 0.52 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 4nse h GLN 437 CO 0.00 0.46 -0.24 0.87 -2.65 0.00 0.00 178.83 177.27 4nse h LYS 438 N -0.22 0.80 -0.30 1.69 1.57 -1.33 0.20 116.57 118.97 4nse h LYS 438 Ca 0.02 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.25 4nse h LYS 438 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 4nse h LYS 438 CO 0.01 1.01 -0.49 0.00 -0.57 0.00 0.00 179.45 179.40 4nse h ALA 439 N 0.77 0.55 0.00 3.86 0.00 -1.23 -3.39 119.26 119.83 4nse h ALA 439 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.49 4nse h ALA 439 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 4nse h ALA 439 CO 0.07 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.54 4nse n ARG 440 N -4.02 0.62 -2.21 0.00 1.74 -0.35 -5.03 116.66 107.42 4nse n ARG 440 Ca -0.03 -0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 56.90 4nse n ARG 440 Cb 0.60 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 4nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4nse n GLY 441 N 0.12 0.36 0.00 -0.13 0.00 0.71 -4.02 105.19 102.23 4nse n GLY 441 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 4nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nse n GLY 442 N -0.94 1.08 3.38 -0.02 0.00 -1.05 -1.18 105.19 106.47 4nse n GLY 442 Ca -0.03 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.46 4nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4nse s PRO 444 N 2.86 4.17 -0.02 0.00 0.04 -1.26 -4.62 135.00 136.18 4nse s PRO 444 Ca 0.08 2.35 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 4nse s PRO 444 Cb -0.14 -4.04 0.01 0.00 0.04 0.00 0.00 34.50 30.38 4nse s PRO 444 CO -0.20 -0.88 0.03 0.00 0.04 0.00 0.00 177.00 175.99 4nse s ALA 445 N 4.16 -0.02 -0.60 8.56 0.00 -0.46 -4.04 121.76 129.36 4nse s ALA 445 Ca 0.79 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 4nse s ALA 445 Cb -0.37 -0.13 0.14 0.00 0.00 0.00 0.00 23.12 22.76 4nse s ALA 445 CO 0.34 -0.05 0.58 0.34 0.00 0.00 0.00 175.76 176.97 4nse s ASP 446 N 0.45 6.30 0.26 0.00 -1.08 -0.43 -3.80 116.67 118.36 4nse s ASP 446 Ca -0.04 -1.90 -0.05 0.00 -0.52 0.00 0.00 52.55 50.04 4nse s ASP 446 Cb -0.05 -2.23 0.50 0.00 -1.46 0.00 0.00 42.92 39.68 4nse s ASP 446 CO -0.01 -0.85 1.64 -0.25 0.52 0.00 0.00 175.17 176.21 4nse h TRP 447 N 8.74 0.04 -0.77 -5.34 7.01 -1.92 -0.26 115.95 123.45 4nse h TRP 447 Ca -0.22 0.05 0.08 0.00 2.11 0.00 0.00 58.89 60.91 4nse h TRP 447 Cb 1.09 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.20 4nse h TRP 447 CO 0.80 -0.24 0.50 0.00 -2.79 0.00 0.00 178.44 176.72 4nse h ALA 448 N 1.73 1.73 0.00 2.65 0.00 -1.92 -1.83 119.26 121.62 4nse h ALA 448 Ca 0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 4nse h ALA 448 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 4nse h ALA 448 CO -0.67 0.13 -1.29 -1.49 0.00 0.00 0.00 179.25 175.93 4nse h TRP 449 N 0.75 0.00 0.11 0.00 4.06 -1.46 -3.37 115.95 116.04 4nse h TRP 449 Ca 0.34 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 61.01 4nse h TRP 449 Cb 0.35 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.53 4nse h TRP 449 CO -0.00 0.46 -1.19 0.82 -3.56 0.00 0.00 178.44 174.96 4nse h ILE 450 N 0.00 1.36 -3.20 1.49 1.08 -0.88 -3.44 117.51 113.92 4nse h ILE 450 Ca -0.12 -2.62 -0.54 0.00 -0.39 0.00 0.00 64.86 61.18 4nse h ILE 450 Cb 1.46 2.72 -0.00 0.00 -3.07 0.00 0.00 36.82 37.92 4nse h ILE 450 CO 0.04 0.78 0.56 -0.69 -0.69 0.00 0.00 178.15 178.16 4nse s VAL 451 N -2.94 4.18 0.56 1.67 1.01 -0.72 -4.94 120.40 119.21 4nse s VAL 451 Ca -0.07 1.55 -0.21 0.00 0.00 0.00 0.00 61.98 63.25 4nse s VAL 451 Cb 0.07 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 4nse s VAL 451 CO 0.91 0.10 1.33 -2.65 0.00 0.00 0.00 175.10 174.79 4nse n PRO 452 N 4.16 1.59 0.02 2.72 -0.02 -1.26 -4.92 135.00 137.29 4nse n PRO 452 Ca 0.09 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 4nse n PRO 452 Cb 0.47 -2.55 0.18 0.00 -0.02 0.00 0.00 33.50 31.58 4nse n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 4nse n PRO 453 N -1.11 0.02 -4.14 0.52 -0.04 -1.26 -4.19 135.00 124.81 4nse n PRO 453 Ca 0.11 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 63.90 4nse n PRO 453 Cb 0.45 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 4nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 4nse s ILE 454 N -3.06 0.53 -1.01 0.52 -4.36 -1.26 -4.89 121.20 107.67 4nse s ILE 454 Ca 0.02 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.55 4nse s ILE 454 Cb 0.04 -1.56 0.02 0.00 1.25 0.00 0.00 42.46 42.22 4nse s ILE 454 CO 0.13 -0.88 0.13 -1.20 0.24 0.00 0.00 174.94 173.36 4nse n SER 455 N 0.11 -3.57 -0.06 4.36 7.64 -1.26 -4.90 113.62 115.93 4nse n SER 455 Ca -0.13 0.07 -0.02 0.00 1.01 0.00 0.00 58.87 59.80 4nse n SER 455 Cb 0.60 -3.03 -0.02 0.00 -1.01 0.00 0.00 64.21 60.76 4nse n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4nse n GLY 456 N -0.88 -2.88 0.00 0.23 0.00 -1.26 -1.10 105.19 99.30 4nse n GLY 456 Ca -0.10 0.65 0.07 0.00 0.00 0.00 0.00 46.02 46.64 4nse n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nse n SER 457 N -3.30 0.00 0.07 1.61 3.41 -1.26 -1.83 113.62 112.31 4nse n SER 457 Ca 0.00 -0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.55 4nse n SER 457 Cb 0.04 -0.14 0.32 0.00 -0.26 0.00 0.00 64.21 64.16 4nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 4nse n LEU 458 N -1.14 0.66 -4.94 1.04 4.32 -0.26 -4.84 117.00 111.85 4nse n LEU 458 Ca 0.09 0.38 -0.24 0.00 -0.02 0.00 0.00 56.01 56.22 4nse n LEU 458 Cb 0.08 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 4nse n LEU 458 CO 0.09 -0.09 -0.09 0.42 -1.22 0.00 0.00 177.39 176.51 4nse s THR 459 N -3.11 5.18 0.26 -5.08 -4.23 -0.76 -5.04 115.64 102.86 4nse s THR 459 Ca 0.09 -0.87 0.17 0.00 -1.18 0.00 0.00 61.69 59.90 4nse s THR 459 Cb 0.14 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.37 4nse s THR 459 CO 0.65 -0.20 1.77 1.55 -0.54 0.00 0.00 174.62 177.86 4nse h PRO 460 N 1.76 0.00 0.00 3.99 0.13 -1.88 -3.26 132.00 132.74 4nse h PRO 460 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 4nse h PRO 460 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 4nse h PRO 460 CO 0.65 0.38 -0.14 -0.39 -0.23 0.00 0.00 178.00 178.27 4nse h VAL 461 N 0.00 0.84 -0.57 1.56 -1.51 -1.89 -2.96 116.25 111.72 4nse h VAL 461 Ca -0.00 -0.54 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 4nse h VAL 461 Cb 0.81 1.32 -0.04 0.00 -2.13 0.00 0.00 31.29 31.25 4nse h VAL 461 CO 0.05 0.14 0.33 0.15 -1.23 0.00 0.00 177.57 177.01 4nse h PHE 462 N 0.00 0.61 0.00 5.19 3.04 -1.77 -2.08 116.94 121.93 4nse h PHE 462 Ca -0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 4nse h PHE 462 Cb 0.31 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.62 4nse h PHE 462 CO 0.00 0.33 0.00 0.72 -2.02 0.00 0.00 178.31 177.34 4nse n HIS 463 N -4.79 0.00 -3.76 0.41 -0.00 -1.12 -4.70 115.22 101.26 4nse n HIS 463 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.40 4nse n HIS 463 Cb 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.97 4nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 4nse s GLN 464 N -2.00 3.29 0.70 -0.41 2.00 -0.78 -0.91 119.66 121.55 4nse s GLN 464 Ca 0.26 -0.72 -0.14 0.00 -2.00 0.00 0.00 55.36 52.76 4nse s GLN 464 Cb 0.12 -3.35 0.02 0.00 0.80 0.00 0.00 33.01 30.60 4nse s GLN 464 CO 0.20 -0.35 1.11 -1.21 -0.50 0.00 0.00 175.29 174.54 4nse s GLU 465 N 1.54 2.57 0.01 1.67 2.02 -0.84 -4.98 118.70 120.69 4nse s GLU 465 Ca 0.04 1.36 -0.03 0.00 0.02 0.00 0.00 54.97 56.36 4nse s GLU 465 Cb -0.16 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 4nse s GLU 465 CO 0.03 -1.43 0.04 -1.64 0.02 0.00 0.00 175.26 172.28 4nse s MET 466 N -4.31 0.39 -0.15 1.61 -1.94 -1.26 -4.78 119.30 108.87 4nse s MET 466 Ca 0.66 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 54.07 4nse s MET 466 Cb -0.20 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 4nse s MET 466 CO 0.46 -0.08 -0.06 0.08 -0.01 0.00 0.00 175.02 175.41 4nse s VAL 467 N -1.49 3.64 -0.11 -6.03 1.01 -1.26 -4.94 120.40 111.21 4nse s VAL 467 Ca -0.15 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.40 4nse s VAL 467 Cb -0.09 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 4nse s VAL 467 CO -0.00 0.49 -0.16 0.21 0.00 0.00 0.00 175.10 175.64 4nse s ASN 468 N 0.45 3.77 0.19 3.32 3.04 -1.25 -1.36 114.94 123.10 4nse s ASN 468 Ca -0.05 -0.37 -0.23 0.00 0.04 0.00 0.00 52.86 52.25 4nse s ASN 468 Cb -0.15 -1.44 0.06 0.00 -1.54 0.00 0.00 41.25 38.18 4nse s ASN 468 CO 0.03 0.19 0.64 -0.72 -3.04 0.00 0.00 177.10 174.21 4nse s TYR 469 N 0.20 -0.44 -0.23 0.43 1.13 -1.26 -4.97 117.35 112.22 4nse s TYR 469 Ca -0.10 0.16 -0.14 0.00 -1.41 0.00 0.00 57.07 55.59 4nse s TYR 469 Cb -0.16 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 4nse s TYR 469 CO 0.06 -0.95 0.31 0.42 -2.51 0.00 0.00 175.55 172.88 4nse s ILE 470 N -3.77 5.25 0.09 -3.49 1.01 -1.26 -4.85 121.20 114.18 4nse s ILE 470 Ca 0.04 0.48 0.10 0.00 0.00 0.00 0.00 60.65 61.27 4nse s ILE 470 Cb -0.02 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 4nse s ILE 470 CO -0.07 0.26 -0.26 -0.76 0.00 0.00 0.00 174.94 174.11 4nse s LEU 471 N 1.41 2.25 0.03 2.97 1.43 -1.26 -4.08 118.68 121.43 4nse s LEU 471 Ca 0.14 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 4nse s LEU 471 Cb -0.15 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 4nse s LEU 471 CO 0.07 0.21 -0.18 -0.55 0.23 0.00 0.00 176.35 176.13 4nse s SER 472 N -1.70 3.78 0.86 2.29 0.15 -1.26 -4.08 113.70 113.75 4nse s SER 472 Ca 0.13 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.24 4nse s SER 472 Cb -0.10 -0.62 0.06 0.00 -1.71 0.00 0.00 66.02 63.65 4nse s SER 472 CO 0.04 0.27 0.82 -2.65 1.20 0.00 0.00 173.24 172.92 4nse n PRO 473 N 1.67 -0.07 -3.50 5.44 -0.02 -1.26 -5.01 135.00 132.24 4nse n PRO 473 Ca -0.16 0.04 -0.14 0.00 -2.02 0.00 0.00 63.50 61.22 4nse n PRO 473 Cb 0.52 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 4nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4nse s ALA 474 N -2.27 -1.55 -0.27 3.55 0.00 -0.58 -4.08 121.76 116.56 4nse s ALA 474 Ca 0.65 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 4nse s ALA 474 Cb -0.26 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 4nse s ALA 474 CO 0.59 -0.57 0.29 -0.06 0.00 0.00 0.00 175.76 176.01 4nse s PHE 475 N -2.61 3.24 0.29 0.00 0.08 -1.26 -0.95 117.98 116.78 4nse s PHE 475 Ca -0.04 0.29 0.10 0.00 0.12 0.00 0.00 56.93 57.40 4nse s PHE 475 Cb -0.01 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 4nse s PHE 475 CO -0.03 -0.18 -0.15 1.03 -0.10 0.00 0.00 175.22 175.80 4nse s ARG 476 N 1.86 1.67 0.37 0.44 0.52 -0.11 -4.97 118.95 118.73 4nse s ARG 476 Ca 0.12 -1.80 -0.15 0.00 -0.52 0.00 0.00 55.73 53.37 4nse s ARG 476 Cb -0.16 -1.63 -0.09 0.00 0.52 0.00 0.00 34.95 33.60 4nse s ARG 476 CO 0.10 0.23 0.78 0.71 0.02 0.00 0.00 175.30 177.14 4nse s TYR 477 N -2.63 3.39 0.04 -0.53 2.02 -1.16 -1.36 117.35 117.11 4nse s TYR 477 Ca 0.30 1.24 -0.01 0.00 -0.37 0.00 0.00 57.07 58.23 4nse s TYR 477 Cb -0.02 -2.57 -0.03 0.00 -0.40 0.00 0.00 41.96 38.95 4nse s TYR 477 CO 0.14 -0.00 -0.03 1.14 -1.57 0.00 0.00 175.55 175.23 4nse s GLN 478 N -3.27 0.49 0.80 -0.62 -2.07 -1.26 -2.31 119.66 111.43 4nse s GLN 478 Ca 0.55 -0.97 -0.13 0.00 -1.82 0.00 0.00 55.36 52.98 4nse s GLN 478 Cb -0.10 0.17 0.08 0.00 -1.09 0.00 0.00 33.01 32.07 4nse s GLN 478 CO 0.21 -0.09 1.20 -2.14 -1.32 0.00 0.00 175.29 173.15 4nse s PRO 479 N -2.94 1.66 0.20 9.60 0.02 -1.26 -4.95 135.00 137.33 4nse s PRO 479 Ca -0.02 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 4nse s PRO 479 Cb 0.01 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.67 4nse s PRO 479 CO -0.06 -2.20 1.21 -0.51 -0.33 0.00 0.00 177.00 175.11 4nse s ASP 480 N -2.18 7.06 0.44 2.53 1.01 -1.26 -4.90 116.67 119.37 4nse s ASP 480 Ca 0.73 2.28 0.30 0.00 0.71 0.00 0.00 52.55 56.56 4nse s ASP 480 Cb -0.28 -2.61 1.60 0.00 1.01 0.00 0.00 42.92 42.64 4nse s ASP 480 CO 0.50 -0.38 1.91 1.55 0.21 0.00 0.00 175.17 178.96 4nse h PRO 481 N 5.04 0.00 -0.02 8.23 0.13 -1.93 -3.53 132.00 139.91 4nse h PRO 481 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 4nse h PRO 481 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 4nse h PRO 481 CO 0.74 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.84