#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1x n PRO 68 N 0.00 1.20 -0.72 1.61 -0.02 -1.26 -4.87 135.00 130.94 1d1x n PRO 68 Ca 0.00 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1d1x n PRO 68 Cb 0.00 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1d1x n PRO 68 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1d1x n LYS 69 N 0.25 1.55 -4.20 -0.52 4.81 -1.26 -4.86 118.16 113.93 1d1x n LYS 69 Ca 0.10 -1.11 -0.12 0.00 -0.87 0.00 0.00 58.31 56.31 1d1x n LYS 69 Cb 0.38 -1.44 -0.10 0.00 0.02 0.00 0.00 35.03 33.90 1d1x n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1d1x s PHE 70 N -1.28 1.06 0.03 5.64 0.40 -1.26 -5.10 117.98 117.47 1d1x s PHE 70 Ca 0.22 -0.84 -0.36 0.00 -0.60 0.00 0.00 56.93 55.35 1d1x s PHE 70 Cb 0.17 -0.57 -0.15 0.00 0.51 0.00 0.00 43.02 42.98 1d1x s PHE 70 CO 0.00 -0.04 1.55 -2.30 0.70 0.00 0.00 175.22 175.13 1d1x n PRO 71 N -0.09 1.60 -3.05 0.24 -0.02 -1.26 -4.76 135.00 127.67 1d1x n PRO 71 Ca -0.11 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1d1x n PRO 71 Cb 0.61 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1d1x n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1d1x s ARG 72 N 1.53 4.22 -0.16 -0.52 3.52 -1.26 -2.01 118.95 124.27 1d1x s ARG 72 Ca 0.86 0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 57.16 1d1x s ARG 72 Cb -0.85 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 28.94 1d1x s ARG 72 CO 0.47 -0.29 -0.09 0.08 -0.81 0.00 0.00 175.30 174.66 1d1x s VAL 73 N 2.08 3.33 0.06 7.11 1.01 0.23 -4.97 120.40 129.26 1d1x s VAL 73 Ca 0.31 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1d1x s VAL 73 Cb -0.16 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1d1x s VAL 73 CO 0.10 0.50 -0.21 -0.75 0.00 0.00 0.00 175.10 174.74 1d1x s LYS 74 N 0.60 1.91 -0.28 2.72 2.20 -1.26 -0.76 119.74 124.87 1d1x s LYS 74 Ca -0.05 -1.07 -0.07 0.00 -0.36 0.00 0.00 55.97 54.42 1d1x s LYS 74 Cb -0.15 -2.11 -0.00 0.00 -1.51 0.00 0.00 37.83 34.06 1d1x s LYS 74 CO 0.03 0.52 0.07 1.21 -0.36 0.00 0.00 175.35 176.81 1d1x s ASN 75 N -1.56 5.05 0.00 1.43 3.84 -0.26 -1.46 114.94 121.97 1d1x s ASN 75 Ca 0.14 -0.54 0.29 0.00 0.21 0.00 0.00 52.86 52.96 1d1x s ASN 75 Cb -0.10 -1.88 1.28 0.00 -0.55 0.00 0.00 41.25 40.00 1d1x s ASN 75 CO 0.05 -0.13 1.94 0.79 -2.79 0.00 0.00 177.10 176.96 1d1x n TRP 76 N 4.88 0.00 -0.07 0.43 7.02 -0.00 -0.30 117.44 129.40 1d1x n TRP 76 Ca -0.15 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.15 1d1x n TRP 76 Cb 0.49 -0.45 -0.13 0.00 -2.42 0.00 0.00 31.31 28.81 1d1x n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d1x h GLU 77 N 0.00 0.04 -0.00 -0.99 4.81 -1.94 -3.38 114.58 113.12 1d1x h GLU 77 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1d1x h GLU 77 Cb 0.44 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1d1x h GLU 77 CO 0.00 1.04 -0.75 1.28 -0.73 0.00 0.00 179.01 179.85 1d1x n LEU 78 N -4.44 0.86 -0.22 1.64 4.77 -1.24 -4.97 117.00 113.40 1d1x n LEU 78 Ca -0.20 -0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 1d1x n LEU 78 Cb 0.62 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1d1x n LEU 78 CO 0.30 0.21 -0.03 0.61 -1.33 0.00 0.00 177.39 177.15 1d1x n GLY 79 N 1.49 0.50 3.84 -0.72 0.00 0.59 -5.00 105.19 105.89 1d1x n GLY 79 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1d1x n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1x s SER 80 N -2.23 6.82 0.04 1.61 1.04 -1.16 -4.84 113.70 114.98 1d1x s SER 80 Ca 0.00 1.46 0.08 0.00 0.48 0.00 0.00 55.95 57.97 1d1x s SER 80 Cb 0.00 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 1d1x s SER 80 CO 0.00 -0.30 -0.23 -0.63 0.98 0.00 0.00 173.24 173.05 1d1x s ILE 81 N -2.12 1.89 0.08 -1.02 -1.09 -1.26 -1.10 121.20 116.57 1d1x s ILE 81 Ca 0.58 -1.28 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1d1x s ILE 81 Cb -0.10 -1.62 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 1d1x s ILE 81 CO 0.17 0.29 0.13 0.42 -1.23 0.00 0.00 174.94 174.72 1d1x s THR 82 N -0.79 0.16 -0.09 2.92 -4.23 0.06 -4.98 115.64 108.69 1d1x s THR 82 Ca 0.09 -1.38 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1d1x s THR 82 Cb -0.09 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 1d1x s THR 82 CO 0.02 -0.74 -0.23 -0.31 -0.54 0.00 0.00 174.62 172.82 1d1x s TYR 83 N -3.88 2.56 -0.40 3.99 1.51 -1.26 0.75 117.35 120.62 1d1x s TYR 83 Ca 0.06 -0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 55.04 1d1x s TYR 83 Cb 0.06 -1.69 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1d1x s TYR 83 CO -0.10 -0.32 0.57 0.34 -1.11 0.00 0.00 175.55 174.92 1d1x s ASP 84 N 0.17 6.31 -0.00 2.29 -1.08 -0.85 -4.69 116.67 118.81 1d1x s ASP 84 Ca -0.13 -0.24 0.16 0.00 -0.52 0.00 0.00 52.55 51.81 1d1x s ASP 84 Cb -0.16 -2.29 -0.18 0.00 -1.46 0.00 0.00 42.92 38.83 1d1x s ASP 84 CO 0.07 -0.63 0.61 0.35 0.52 0.00 0.00 175.17 176.09 1d1x n THR 85 N 5.62 0.00 0.19 1.71 -2.24 0.15 -4.02 114.28 115.69 1d1x n THR 85 Ca -0.04 -0.17 0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1d1x n THR 85 Cb 0.48 0.85 0.37 0.00 -2.10 0.00 0.00 70.33 69.94 1d1x n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1x h LEU 86 N 0.00 0.00 -2.67 3.22 5.85 -1.66 -2.54 115.31 117.51 1d1x h LEU 86 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1d1x h LEU 86 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1d1x h LEU 86 CO 0.00 0.37 -0.01 0.00 -0.34 0.00 0.00 178.44 178.46 1d1x h ALA 88 N 1.99 1.00 0.00 0.00 0.00 -1.76 -1.17 119.26 119.33 1d1x h ALA 88 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1x h ALA 88 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d1x h ALA 88 CO 0.00 0.00 -0.24 1.04 0.00 0.00 0.00 179.25 180.05 1d1x n GLN 89 N -2.89 0.19 -1.72 0.00 1.13 0.40 -4.89 117.38 109.59 1d1x n GLN 89 Ca -0.01 0.11 -0.43 0.00 -1.94 0.00 0.00 57.00 54.74 1d1x n GLN 89 Cb 0.18 -1.67 -0.02 0.00 0.11 0.00 0.00 30.24 28.84 1d1x n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d1x n SER 90 N -1.97 3.56 -0.00 1.08 2.88 -0.44 -4.88 113.62 113.84 1d1x n SER 90 Ca 0.05 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.79 1d1x n SER 90 Cb 0.40 -1.55 -0.07 0.00 -0.75 0.00 0.00 64.21 62.25 1d1x n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d1x n GLN 91 N 2.13 2.21 -5.14 -1.46 1.13 -1.25 -4.99 117.38 110.01 1d1x n GLN 91 Ca 0.09 -0.04 -0.30 0.00 -1.94 0.00 0.00 57.00 54.81 1d1x n GLN 91 Cb 0.35 -1.09 -0.16 0.00 0.11 0.00 0.00 30.24 29.45 1d1x n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d1x s GLN 92 N -2.28 2.43 0.48 -1.09 0.74 -1.26 -5.13 119.66 113.56 1d1x s GLN 92 Ca 0.00 -0.82 -0.21 0.00 0.05 0.00 0.00 55.36 54.39 1d1x s GLN 92 Cb 0.07 -2.02 -0.08 0.00 1.10 0.00 0.00 33.01 32.08 1d1x s GLN 92 CO 0.41 0.31 1.07 -0.51 -0.55 0.00 0.00 175.29 176.02 1d1x s ASP 93 N -0.01 6.25 0.00 6.67 1.01 -1.26 -4.33 116.67 125.00 1d1x s ASP 93 Ca -0.07 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1d1x s ASP 93 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1d1x s ASP 93 CO 0.04 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.19 1d1x n GLY 94 N -0.03 1.53 0.20 0.21 0.00 -1.26 -4.76 105.19 101.08 1d1x n GLY 94 Ca 0.09 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1d1x n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d1x n PRO 95 N 0.00 0.62 -2.69 1.61 -0.04 -1.26 -4.98 135.00 128.26 1d1x n PRO 95 Ca 0.00 -0.40 -0.26 0.00 -0.04 0.00 0.00 63.50 62.80 1d1x n PRO 95 Cb 0.00 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1d1x n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1x s THR 97 N -2.74 0.11 0.58 0.00 -4.23 -0.95 -5.03 115.64 103.38 1d1x s THR 97 Ca 0.48 -1.03 0.28 0.00 -1.18 0.00 0.00 61.69 60.25 1d1x s THR 97 Cb -0.10 -1.37 0.38 0.00 1.34 0.00 0.00 72.50 72.74 1d1x s THR 97 CO 0.43 -0.49 1.95 -0.65 -0.54 0.00 0.00 174.62 175.33 1d1x h PRO 98 N 2.59 0.00 0.00 3.99 0.11 -2.05 -1.70 132.00 134.95 1d1x h PRO 98 Ca -0.33 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.53 1d1x h PRO 98 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1d1x h PRO 98 CO 0.52 0.00 -0.98 -0.09 -0.21 0.00 0.00 178.00 177.23 1d1x h ARG 99 N 0.00 0.52 -2.24 1.05 2.43 -2.02 -3.47 114.38 110.65 1d1x h ARG 99 Ca 0.19 -0.56 -0.07 0.00 -0.81 0.00 0.00 59.98 58.72 1d1x h ARG 99 Cb 1.00 0.16 -0.20 0.00 -0.42 0.00 0.00 29.97 30.52 1d1x h ARG 99 CO -0.00 1.19 0.07 -0.98 -1.51 0.00 0.00 179.97 178.74 1d1x s ARG 100 N -3.28 0.92 -0.22 0.20 3.03 -0.64 -5.15 118.95 113.82 1d1x s ARG 100 Ca -0.07 0.29 -0.12 0.00 2.03 0.00 0.00 55.73 57.86 1d1x s ARG 100 Cb 0.08 0.43 -0.05 0.00 -1.03 0.00 0.00 34.95 34.39 1d1x s ARG 100 CO 0.89 -0.26 0.22 0.00 -1.13 0.00 0.00 175.30 175.02 1d1x n LEU 102 N 4.17 3.55 0.30 0.00 4.77 -1.26 -4.78 117.00 123.75 1d1x n LEU 102 Ca -0.13 -3.76 0.17 0.00 -0.03 0.00 0.00 56.01 52.26 1d1x n LEU 102 Cb 0.52 -0.59 0.97 0.00 -2.33 0.00 0.00 43.42 42.00 1d1x n LEU 102 CO 0.37 1.26 1.11 1.23 -1.33 0.00 0.00 177.39 180.03 1d1x h GLY 103 N 0.99 0.00 -0.41 -0.72 0.00 -1.94 -2.31 103.07 98.68 1d1x h GLY 103 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1d1x h GLY 103 CO 0.23 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.63 1d1x n SER 104 N -3.49 1.38 -4.72 0.19 3.41 -1.26 -4.87 113.62 104.26 1d1x n SER 104 Ca -0.03 -1.52 -0.41 0.00 -0.26 0.00 0.00 58.87 56.66 1d1x n SER 104 Cb 0.12 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1d1x n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d1x s LEU 105 N -1.86 4.39 0.05 1.04 1.02 -0.87 -4.96 118.68 117.49 1d1x s LEU 105 Ca 0.37 1.57 -0.20 0.00 0.02 0.00 0.00 54.13 55.89 1d1x s LEU 105 Cb 0.20 -3.45 -0.12 0.00 0.02 0.00 0.00 46.19 42.84 1d1x s LEU 105 CO 0.31 -0.17 1.41 0.58 0.02 0.00 0.00 176.35 178.51 1d1x h VAL 106 N 4.58 1.31 -2.13 -1.59 2.07 -1.90 -3.38 116.25 115.21 1d1x h VAL 106 Ca -0.42 -1.14 -0.58 0.00 0.82 0.00 0.00 66.70 65.38 1d1x h VAL 106 Cb 1.21 1.69 -0.41 0.00 -1.52 0.00 0.00 31.29 32.26 1d1x h VAL 106 CO 0.74 0.34 -0.77 0.18 0.02 0.00 0.00 177.57 178.08 1d1x n LEU 107 N -4.60 2.62 -4.76 2.57 4.77 -1.26 -5.08 117.00 111.26 1d1x n LEU 107 Ca -0.05 -5.21 -0.41 0.00 -0.03 0.00 0.00 56.01 50.31 1d1x n LEU 107 Cb 0.31 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1d1x n LEU 107 CO 0.38 2.09 0.95 -2.84 -1.33 0.00 0.00 177.39 176.64 1d1x s PRO 108 N -2.13 4.41 -1.02 3.23 0.02 -1.26 -4.85 135.00 133.41 1d1x s PRO 108 Ca 0.39 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.35 1d1x s PRO 108 Cb 0.17 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.49 1d1x s PRO 108 CO -0.05 -0.13 2.09 0.54 -0.33 0.00 0.00 177.00 179.12 1d1x n ARG 109 N 1.23 2.05 0.00 5.54 5.12 -1.26 -4.29 116.66 125.06 1d1x n ARG 109 Ca 0.01 -2.01 0.00 0.00 -1.93 0.00 0.00 57.85 53.92 1d1x n ARG 109 Cb 0.42 -2.95 0.00 0.00 -1.16 0.00 0.00 32.46 28.78 1d1x n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1d1x n LYS 110 N 6.21 0.00 -0.34 5.56 4.76 -1.26 -4.85 118.16 128.24 1d1x n LYS 110 Ca 0.51 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 56.11 1d1x n LYS 110 Cb 0.35 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 33.91 1d1x n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1d1x h LEU 111 N 0.00 0.63 -1.28 -0.35 3.38 -1.86 -3.43 115.31 112.41 1d1x h LEU 111 Ca 0.00 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1d1x h LEU 111 Cb 0.00 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1d1x h LEU 111 CO 0.00 0.11 0.30 1.67 0.09 0.00 0.00 178.44 180.61 1d1x n GLN 112 N -4.90 0.00 -1.77 1.13 -0.06 -1.26 -4.72 117.38 105.79 1d1x n GLN 112 Ca 0.26 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.88 1d1x n GLN 112 Cb 0.71 -0.20 -0.04 0.00 -4.06 0.00 0.00 30.24 26.65 1d1x n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1d1x n THR 113 N 1.04 2.39 -2.04 1.69 -2.24 -0.87 -4.94 114.28 109.31 1d1x n THR 113 Ca 0.11 -2.30 -0.40 0.00 -2.27 0.00 0.00 64.05 59.18 1d1x n THR 113 Cb 0.01 -2.31 -0.01 0.00 -2.10 0.00 0.00 70.33 65.93 1d1x n THR 113 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1d1x s ARG 114 N 5.19 4.14 -0.34 -0.78 6.06 -1.26 -4.24 118.95 127.71 1d1x s ARG 114 Ca 0.60 2.25 -0.38 0.00 -2.50 0.00 0.00 55.73 55.69 1d1x s ARG 114 Cb 0.07 -2.91 -0.14 0.00 0.06 0.00 0.00 34.95 32.03 1d1x s ARG 114 CO 0.09 -0.38 2.03 -2.30 -2.50 0.00 0.00 175.30 172.24 1d1x n PRO 115 N 0.44 0.98 -3.32 5.12 -0.02 -1.26 -4.88 135.00 132.07 1d1x n PRO 115 Ca 0.02 0.31 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 1d1x n PRO 115 Cb 0.42 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1d1x n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d1x n SER 116 N 8.00 4.67 0.00 2.55 3.41 -1.26 -5.00 113.62 125.99 1d1x n SER 116 Ca 0.38 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1d1x n SER 116 Cb 0.16 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1d1x n SER 116 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1d1x n PRO 117 N 1.14 0.00 -1.52 4.33 -0.02 -1.26 -4.61 135.00 133.07 1d1x n PRO 117 Ca 0.28 0.32 -0.56 0.00 -2.02 0.00 0.00 63.50 61.52 1d1x n PRO 117 Cb 0.38 -0.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.97 1d1x n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1x n GLY 118 N -0.64 -0.24 3.09 -1.23 0.00 -1.26 -4.03 105.19 100.88 1d1x n GLY 118 Ca 0.00 0.69 -0.43 0.00 0.00 0.00 0.00 46.02 46.27 1d1x n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d1x n PRO 119 N 1.68 0.00 -2.18 1.61 -0.02 -1.26 -4.93 135.00 129.90 1d1x n PRO 119 Ca 0.19 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1d1x n PRO 119 Cb 0.13 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1d1x n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d1x s PRO 120 N -0.91 3.39 -0.24 0.52 0.04 -1.26 -4.93 135.00 131.61 1d1x s PRO 120 Ca 0.58 1.35 -0.34 0.00 0.04 0.00 0.00 61.00 62.62 1d1x s PRO 120 Cb -0.82 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.58 1d1x s PRO 120 CO 0.52 -0.77 2.06 -2.30 0.04 0.00 0.00 177.00 176.54 1d1x n PRO 121 N -1.66 1.58 -0.35 0.56 -0.02 -1.26 -4.80 135.00 129.05 1d1x n PRO 121 Ca 0.10 0.51 0.25 0.00 -2.02 0.00 0.00 63.50 62.33 1d1x n PRO 121 Cb 0.52 -2.62 0.51 0.00 -0.02 0.00 0.00 33.50 31.90 1d1x n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1x h ALA 122 N 11.38 2.23 -0.39 3.55 0.00 -1.91 0.42 119.26 134.53 1d1x h ALA 122 Ca -0.38 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1d1x h ALA 122 Cb 1.29 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1d1x h ALA 122 CO 0.98 -0.72 0.17 0.93 0.00 0.00 0.00 179.25 180.62 1d1x h GLU 123 N 0.35 0.57 -0.10 0.00 5.08 -1.99 -0.50 114.58 117.99 1d1x h GLU 123 Ca 0.67 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1d1x h GLU 123 Cb 1.70 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 1d1x h GLU 123 CO -0.39 0.52 0.05 0.37 -1.00 0.00 0.00 179.01 178.56 1d1x h GLN 124 N 0.49 0.14 -0.23 2.33 5.75 -0.60 -2.72 115.11 120.27 1d1x h GLN 124 Ca 0.13 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1d1x h GLN 124 Cb 0.15 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1d1x h GLN 124 CO -0.01 0.21 0.10 1.25 -2.65 0.00 0.00 178.83 177.72 1d1x h LEU 125 N 0.04 0.31 -0.68 -2.39 5.85 -1.09 -2.68 115.31 114.68 1d1x h LEU 125 Ca 0.03 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.73 1d1x h LEU 125 Cb 0.11 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 1d1x h LEU 125 CO -0.00 0.37 0.21 -0.07 -0.34 0.00 0.00 178.44 178.61 1d1x h LEU 126 N 0.23 0.14 -0.13 2.25 -0.00 -1.06 0.23 115.31 116.97 1d1x h LEU 126 Ca 0.08 0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1d1x h LEU 126 Cb 0.15 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1d1x h LEU 126 CO -0.01 0.06 0.07 -1.28 -0.00 0.00 0.00 178.44 177.28 1d1x h SER 127 N 0.35 0.16 -0.83 -0.43 0.87 -1.32 0.81 113.55 113.16 1d1x h SER 127 Ca 0.36 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1d1x h SER 127 Cb 0.54 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1d1x h SER 127 CO -0.40 0.20 0.43 1.56 -0.53 0.00 0.00 176.83 178.09 1d1x h GLN 128 N 0.11 1.18 -0.48 2.24 4.20 -1.00 -2.01 115.11 119.35 1d1x h GLN 128 Ca 0.04 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1d1x h GLN 128 Cb 0.07 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1d1x h GLN 128 CO -0.01 0.89 -0.03 0.00 -0.67 0.00 0.00 178.83 179.01 1d1x h ALA 129 N 1.29 0.66 -0.48 3.87 0.00 -0.24 -1.91 119.26 122.44 1d1x h ALA 129 Ca 0.29 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1d1x h ALA 129 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1d1x h ALA 129 CO -0.04 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.63 1d1x h ARG 130 N 0.73 0.90 -0.41 0.00 3.08 -0.69 -1.14 114.38 116.84 1d1x h ARG 130 Ca 0.13 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1d1x h ARG 130 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1d1x h ARG 130 CO 0.03 0.96 0.26 0.22 -1.07 0.00 0.00 179.97 180.37 1d1x h ASP 131 N 0.75 0.44 -0.25 7.04 3.58 -1.27 -0.44 116.42 126.27 1d1x h ASP 131 Ca 0.13 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1d1x h ASP 131 Cb 0.60 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1d1x h ASP 131 CO 0.04 0.32 0.13 0.15 -2.88 0.00 0.00 179.24 176.99 1d1x h PHE 132 N 0.53 0.35 -0.91 0.28 3.57 -1.16 -1.12 116.94 118.49 1d1x h PHE 132 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1d1x h PHE 132 Cb -0.04 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1d1x h PHE 132 CO -0.05 0.33 0.58 0.82 -2.23 0.00 0.00 178.31 177.76 1d1x h ILE 133 N 0.28 1.13 -0.83 1.41 1.08 -1.00 0.15 117.51 119.73 1d1x h ILE 133 Ca 0.09 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1d1x h ILE 133 Cb 0.10 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.72 1d1x h ILE 133 CO -0.01 0.20 0.47 0.78 -0.69 0.00 0.00 178.15 178.90 1d1x h ASN 134 N 1.12 1.03 -0.43 1.72 2.35 -0.74 -0.55 115.58 120.08 1d1x h ASN 134 Ca 0.37 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1d1x h ASN 134 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1d1x h ASN 134 CO -0.13 0.83 0.26 1.56 -1.65 0.00 0.00 177.43 178.30 1d1x h GLN 135 N 1.16 0.58 -0.04 0.81 4.20 0.16 -1.51 115.11 120.48 1d1x h GLN 135 Ca 0.30 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1d1x h GLN 135 Cb 0.01 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1d1x h GLN 135 CO -0.05 0.43 0.01 -0.92 -0.67 0.00 0.00 178.83 177.63 1d1x h TYR 136 N 0.57 0.01 0.00 2.96 3.20 0.00 -1.06 116.97 122.65 1d1x h TYR 136 Ca 0.15 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1d1x h TYR 136 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1d1x h TYR 136 CO -0.03 0.00 -0.25 1.88 -1.64 0.00 0.00 178.16 178.12 1d1x h TYR 137 N 0.02 0.00 -0.33 -3.82 -1.99 -1.02 -2.37 116.97 107.46 1d1x h TYR 137 Ca 0.02 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.59 1d1x h TYR 137 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1d1x h TYR 137 CO -0.09 0.25 -0.39 1.03 -0.00 0.00 0.00 178.16 178.95 1d1x h SER 138 N 0.00 0.93 0.43 3.88 0.87 -0.95 0.26 113.55 118.97 1d1x h SER 138 Ca -0.00 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1d1x h SER 138 Cb 0.61 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1d1x h SER 138 CO 0.03 1.23 -0.08 0.77 -0.53 0.00 0.00 176.83 178.25 1d1x h SER 139 N 0.65 0.00 -0.49 6.23 4.64 -0.68 -1.09 113.55 122.81 1d1x h SER 139 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1d1x h SER 139 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1d1x h SER 139 CO 0.09 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.44 1d1x n ILE 140 N -3.46 0.86 -3.34 0.95 -5.35 -1.08 -4.98 119.36 102.97 1d1x n ILE 140 Ca -0.02 -0.93 -0.18 0.00 -0.27 0.00 0.00 62.75 61.36 1d1x n ILE 140 Cb 0.22 0.62 0.07 0.00 -1.74 0.00 0.00 39.64 38.82 1d1x n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d1x n LYS 141 N 1.13 -6.29 -1.21 6.28 4.76 -0.41 -4.95 118.16 117.48 1d1x n LYS 141 Ca 0.18 0.73 0.04 0.00 -2.87 0.00 0.00 58.31 56.38 1d1x n LYS 141 Cb 0.53 -5.42 0.05 0.00 -1.84 0.00 0.00 35.03 28.35 1d1x n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d1x n ARG 142 N -4.03 0.30 -1.91 1.97 5.12 0.85 -5.02 116.66 113.94 1d1x n ARG 142 Ca -0.13 -2.13 -0.42 0.00 -1.93 0.00 0.00 57.85 53.25 1d1x n ARG 142 Cb 0.60 -0.36 -0.02 0.00 -1.16 0.00 0.00 32.46 31.52 1d1x n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1d1x s SER 143 N -2.12 6.54 0.00 0.55 0.01 -1.21 -1.99 113.70 115.48 1d1x s SER 143 Ca 0.31 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.32 1d1x s SER 143 Cb 0.34 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1d1x s SER 143 CO -0.13 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.33 1d1x n GLY 144 N 2.64 1.50 3.76 3.44 0.00 -1.26 -5.04 105.19 110.23 1d1x n GLY 144 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1d1x n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1x s SER 145 N -3.21 3.07 0.17 1.61 1.04 -0.84 -4.85 113.70 110.68 1d1x s SER 145 Ca 0.00 0.90 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 1d1x s SER 145 Cb 0.00 -1.41 0.06 0.00 0.10 0.00 0.00 66.02 64.77 1d1x s SER 145 CO 0.00 -2.82 1.70 -0.61 0.98 0.00 0.00 173.24 172.49 1d1x h GLN 146 N -1.68 0.87 -0.89 4.02 4.15 -1.96 -1.97 115.11 117.64 1d1x h GLN 146 Ca -0.50 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 58.72 1d1x h GLN 146 Cb 1.32 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 1d1x h GLN 146 CO 0.57 0.79 0.51 0.00 -1.93 0.00 0.00 178.83 178.77 1d1x h ALA 147 N 1.05 1.14 -0.23 3.38 0.00 -1.93 0.90 119.26 123.57 1d1x h ALA 147 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d1x h ALA 147 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d1x h ALA 147 CO -0.01 0.63 0.10 1.25 0.00 0.00 0.00 179.25 181.22 1d1x h HIS 148 N 1.24 0.35 -0.45 0.00 -0.00 -1.75 0.93 115.15 115.47 1d1x h HIS 148 Ca 0.32 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.55 1d1x h HIS 148 Cb -0.01 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1d1x h HIS 148 CO 0.01 0.36 -0.19 0.93 -0.00 0.00 0.00 177.93 179.03 1d1x h GLU 149 N 0.24 0.88 -0.41 5.26 4.39 -1.06 -0.74 114.58 123.15 1d1x h GLU 149 Ca 0.08 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.34 1d1x h GLU 149 Cb 0.15 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1d1x h GLU 149 CO -0.01 1.00 -0.07 0.93 -1.16 0.00 0.00 179.01 179.70 1d1x h GLU 150 N 0.77 0.77 -0.70 2.33 5.08 -0.69 -0.67 114.58 121.47 1d1x h GLU 150 Ca 0.11 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1d1x h GLU 150 Cb 0.73 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1d1x h GLU 150 CO 0.06 0.88 0.32 -0.09 -1.00 0.00 0.00 179.01 179.18 1d1x h ARG 151 N 0.59 1.00 -0.47 2.33 9.65 -0.68 0.11 114.38 126.91 1d1x h ARG 151 Ca 0.11 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1d1x h ARG 151 Cb 0.58 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1d1x h ARG 151 CO 0.03 0.78 0.22 -0.07 2.80 0.00 0.00 179.97 183.73 1d1x h LEU 152 N 0.99 0.62 -0.80 3.80 3.38 -0.75 -1.95 115.31 120.60 1d1x h LEU 152 Ca 0.24 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1d1x h LEU 152 Cb 0.12 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1d1x h LEU 152 CO -0.03 0.58 0.34 1.56 0.09 0.00 0.00 178.44 180.98 1d1x h GLN 153 N 0.61 1.19 -0.89 1.13 4.20 -0.42 -2.43 115.11 118.50 1d1x h GLN 153 Ca 0.16 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1d1x h GLN 153 Cb 0.13 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1d1x h GLN 153 CO -0.02 0.95 0.51 1.49 -0.67 0.00 0.00 178.83 181.08 1d1x h GLU 154 N 1.16 1.23 -0.19 1.46 4.81 -0.44 -0.10 114.58 122.50 1d1x h GLU 154 Ca 0.27 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1d1x h GLU 154 Cb 0.19 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1d1x h GLU 154 CO -0.03 0.88 -0.27 0.28 -0.73 0.00 0.00 179.01 179.15 1d1x h VAL 155 N 1.23 1.34 -0.72 0.32 2.07 -1.16 -1.80 116.25 117.53 1d1x h VAL 155 Ca 0.32 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1d1x h VAL 155 Cb -0.00 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1d1x h VAL 155 CO -0.05 0.45 0.28 -0.33 0.02 0.00 0.00 177.57 177.93 1d1x h GLU 156 N 0.19 1.08 0.44 1.57 5.08 -1.29 -0.10 114.58 121.56 1d1x h GLU 156 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1d1x h GLU 156 Cb 0.84 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1d1x h GLU 156 CO 0.06 0.90 -0.21 0.00 -1.00 0.00 0.00 179.01 178.76 1d1x h ALA 157 N 1.13 -0.59 -0.82 3.43 0.00 -0.98 -0.38 119.26 121.05 1d1x h ALA 157 Ca 0.24 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1d1x h ALA 157 Cb 0.23 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1d1x h ALA 157 CO -0.02 -0.82 0.50 1.49 0.00 0.00 0.00 179.25 180.40 1d1x h GLU 158 N -0.61 0.90 0.00 0.00 4.81 -1.14 -0.16 114.58 118.37 1d1x h GLU 158 Ca -0.06 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1d1x h GLU 158 Cb 0.47 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1d1x h GLU 158 CO 0.10 0.60 -0.42 0.28 -0.73 0.00 0.00 179.01 178.84 1d1x h VAL 159 N 0.93 1.18 -0.43 0.32 2.07 -0.64 -1.00 116.25 118.69 1d1x h VAL 159 Ca 0.36 -1.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.26 1d1x h VAL 159 Cb 0.16 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1d1x h VAL 159 CO -0.17 0.41 -0.24 0.00 0.02 0.00 0.00 177.57 177.59 1d1x h ALA 160 N 1.58 0.77 0.00 1.67 0.00 0.68 0.20 119.26 124.16 1d1x h ALA 160 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1d1x h ALA 160 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d1x h ALA 160 CO 0.05 0.66 -1.47 -1.13 0.00 0.00 0.00 179.25 177.36 1d1x n SER 161 N -4.10 0.41 0.00 0.00 3.41 -0.53 -4.57 113.62 108.24 1d1x n SER 161 Ca -0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1d1x n SER 161 Cb 0.46 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 1d1x n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d1x n THR 162 N -2.19 0.00 0.00 6.66 -2.24 -0.40 -5.02 114.28 111.10 1d1x n THR 162 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1d1x n THR 162 Cb 0.51 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1d1x n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1x n GLY 163 N 1.50 1.85 0.00 3.38 0.00 0.06 -4.98 105.19 107.00 1d1x n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d1x n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1x n THR 164 N -2.00 0.00 -3.84 2.61 5.66 -1.26 -4.87 114.28 110.59 1d1x n THR 164 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1d1x n THR 164 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1d1x n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d1x s TYR 165 N -1.75 -0.07 0.09 1.09 -0.85 -1.26 -2.38 117.35 112.21 1d1x s TYR 165 Ca 0.00 -0.46 0.07 0.00 -0.52 0.00 0.00 57.07 56.16 1d1x s TYR 165 Cb 0.00 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 43.06 1d1x s TYR 165 CO 0.00 -1.32 -0.19 -1.01 -1.52 0.00 0.00 175.55 171.51 1d1x s HIS 166 N -3.25 1.62 0.11 -3.49 3.76 -1.26 -5.03 115.29 107.75 1d1x s HIS 166 Ca 0.13 -0.42 -0.14 0.00 -0.15 0.00 0.00 55.06 54.48 1d1x s HIS 166 Cb -0.05 -0.91 -0.07 0.00 1.11 0.00 0.00 32.58 32.67 1d1x s HIS 166 CO 0.08 0.15 0.51 -0.51 -0.85 0.00 0.00 174.74 174.12 1d1x s LEU 167 N -1.75 4.37 0.84 0.89 1.43 -1.26 -5.06 118.68 118.14 1d1x s LEU 167 Ca 0.04 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 1d1x s LEU 167 Cb -0.10 -3.11 0.09 0.00 0.03 0.00 0.00 46.19 43.11 1d1x s LEU 167 CO 0.03 0.16 1.10 -0.13 0.23 0.00 0.00 176.35 177.74 1d1x s ARG 168 N -1.77 1.73 0.08 1.70 0.52 -1.26 -4.81 118.95 115.14 1d1x s ARG 168 Ca 0.35 0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 55.98 1d1x s ARG 168 Cb -0.15 -1.87 -0.11 0.00 0.52 0.00 0.00 34.95 33.33 1d1x s ARG 168 CO 0.18 -1.88 1.42 1.49 0.02 0.00 0.00 175.30 176.54 1d1x h GLU 169 N -1.28 -0.54 -0.05 3.54 4.81 -2.00 -1.83 114.58 117.22 1d1x h GLU 169 Ca -0.48 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1d1x h GLU 169 Cb 1.28 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 1d1x h GLU 169 CO 0.58 -0.36 0.06 0.66 -0.73 0.00 0.00 179.01 179.21 1d1x h SER 170 N -0.56 0.00 -0.26 1.04 4.64 -1.99 -0.75 113.55 115.66 1d1x h SER 170 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1d1x h SER 170 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1d1x h SER 170 CO -0.24 0.00 -0.47 -0.33 -0.87 0.00 0.00 176.83 174.92 1d1x h GLU 171 N 0.00 0.78 -0.45 4.77 5.08 -1.75 -1.86 114.58 121.15 1d1x h GLU 171 Ca 0.03 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1d1x h GLU 171 Cb 0.14 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1d1x h GLU 171 CO -0.00 1.12 0.21 1.25 -1.00 0.00 0.00 179.01 180.59 1d1x h LEU 172 N 0.53 0.60 -0.54 1.33 5.85 -0.37 -0.35 115.31 122.36 1d1x h LEU 172 Ca 0.02 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1d1x h LEU 172 Cb 1.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1d1x h LEU 172 CO 0.11 0.56 0.34 0.58 -0.34 0.00 0.00 178.44 179.69 1d1x h VAL 173 N 0.59 1.16 -0.31 1.05 2.07 -1.35 -0.18 116.25 119.27 1d1x h VAL 173 Ca 0.16 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1d1x h VAL 173 Cb 0.13 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1d1x h VAL 173 CO -0.02 0.16 0.17 0.15 0.02 0.00 0.00 177.57 178.05 1d1x h PHE 174 N 0.73 0.44 -0.59 1.57 3.57 -1.05 -2.56 116.94 119.05 1d1x h PHE 174 Ca 0.20 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1d1x h PHE 174 Cb -0.04 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1d1x h PHE 174 CO -0.03 0.36 0.06 0.78 -2.23 0.00 0.00 178.31 177.25 1d1x h GLY 175 N 0.39 1.05 0.97 2.40 0.00 -0.77 0.04 103.07 107.15 1d1x h GLY 175 Ca 0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1d1x h GLY 175 CO -0.02 0.65 0.20 0.00 0.00 0.00 0.00 176.54 177.38 1d1x h ALA 176 N 1.14 0.44 -0.61 3.60 0.00 -0.93 0.57 119.26 123.47 1d1x h ALA 176 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1d1x h ALA 176 Cb 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1d1x h ALA 176 CO 0.02 -0.05 0.06 0.87 0.00 0.00 0.00 179.25 180.15 1d1x h LYS 177 N 0.45 1.04 -0.71 0.00 1.57 -1.23 -2.52 116.57 115.16 1d1x h LYS 177 Ca 0.12 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1d1x h LYS 177 Cb 0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1d1x h LYS 177 CO -0.02 0.99 0.29 1.96 -0.57 0.00 0.00 179.45 182.09 1d1x h GLN 178 N 0.94 1.05 -0.46 3.15 1.08 -0.67 0.35 115.11 120.56 1d1x h GLN 178 Ca 0.18 -0.18 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1d1x h GLN 178 Cb 0.48 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1d1x h GLN 178 CO 0.02 0.85 0.23 0.00 -0.95 0.00 0.00 178.83 178.98 1d1x h ALA 179 N 1.28 0.58 0.20 3.87 0.00 -0.60 0.27 119.26 124.87 1d1x h ALA 179 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1d1x h ALA 179 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d1x h ALA 179 CO -0.02 -0.12 -0.10 2.35 0.00 0.00 0.00 179.25 181.36 1d1x h TRP 180 N 0.46 -0.25 -1.01 0.00 7.01 -1.03 -2.66 115.95 118.46 1d1x h TRP 180 Ca 0.20 -0.01 0.24 0.00 2.11 0.00 0.00 58.89 61.43 1d1x h TRP 180 Cb 0.11 0.08 -0.11 0.00 -2.10 0.00 0.00 29.16 27.14 1d1x h TRP 180 CO -0.10 -0.02 0.62 -0.09 -2.79 0.00 0.00 178.44 176.06 1d1x h ARG 181 N -0.45 0.53 -0.01 2.65 2.43 -0.43 0.63 114.38 119.73 1d1x h ARG 181 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1d1x h ARG 181 Cb 0.34 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1d1x h ARG 181 CO 0.05 0.35 -0.03 0.09 -1.51 0.00 0.00 179.97 178.91 1d1x n ASN 182 N -4.76 0.62 -4.56 -3.80 3.02 0.92 -4.87 115.26 101.84 1d1x n ASN 182 Ca 0.25 -1.03 -0.39 0.00 -0.03 0.00 0.00 54.58 53.39 1d1x n ASN 182 Cb 0.75 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.87 1d1x n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1x s ALA 183 N -2.15 2.26 0.57 5.41 0.00 0.21 -4.70 121.76 123.37 1d1x s ALA 183 Ca 0.39 -0.42 0.27 0.00 0.00 0.00 0.00 51.96 52.20 1d1x s ALA 183 Cb 0.21 -4.25 1.57 0.00 0.00 0.00 0.00 23.12 20.65 1d1x s ALA 183 CO 0.39 -3.70 2.07 -1.35 0.00 0.00 0.00 175.76 173.17 1d1x h PRO 184 N 14.94 0.00 -0.02 0.00 0.11 -1.89 -2.56 132.00 142.59 1d1x h PRO 184 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1d1x h PRO 184 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d1x h PRO 184 CO 1.18 0.00 -0.40 0.54 -0.21 0.00 0.00 178.00 179.11 1d1x n ARG 185 N -3.94 1.23 -3.15 1.05 1.74 -1.26 -0.35 116.66 111.98 1d1x n ARG 185 Ca 0.03 -0.97 -0.40 0.00 -0.77 0.00 0.00 57.85 55.74 1d1x n ARG 185 Cb 0.39 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 1d1x n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1x n VAL 187 N 5.05 0.00 -0.50 0.00 3.14 -1.26 -3.98 118.33 120.77 1d1x n VAL 187 Ca -0.02 -0.01 0.05 0.00 -2.96 0.00 0.00 64.34 61.41 1d1x n VAL 187 Cb 0.49 0.21 0.32 0.00 -1.06 0.00 0.00 33.84 33.80 1d1x n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d1x n GLY 188 N 1.49 2.69 0.00 7.55 0.00 -1.26 -4.49 105.19 111.17 1d1x n GLY 188 Ca 0.06 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.38 1d1x n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1x n ARG 189 N 0.48 0.07 0.26 1.61 1.74 -1.26 -2.19 116.66 117.38 1d1x n ARG 189 Ca 0.22 0.26 0.17 0.00 -0.77 0.00 0.00 57.85 57.73 1d1x n ARG 189 Cb 1.01 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.70 1d1x n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d1x h ILE 190 N 0.00 0.00 -0.01 0.55 2.10 -1.86 -1.78 117.51 116.51 1d1x h ILE 190 Ca 0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1d1x h ILE 190 Cb 0.07 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1d1x h ILE 190 CO 0.00 0.00 -0.16 0.00 -1.08 0.00 0.00 178.15 176.91 1d1x n GLN 191 N -2.88 1.25 -0.42 2.19 1.13 -0.93 -4.60 117.38 113.12 1d1x n GLN 191 Ca 0.00 -0.78 0.37 0.00 -1.94 0.00 0.00 57.00 54.65 1d1x n GLN 191 Cb 0.23 -1.48 0.64 0.00 0.11 0.00 0.00 30.24 29.74 1d1x n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d1x h TRP 192 N 1.89 0.61 0.00 1.08 5.08 -1.51 0.38 115.95 123.49 1d1x h TRP 192 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1d1x h TRP 192 Cb 0.54 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 1d1x h TRP 192 CO 0.00 -0.32 0.00 0.78 -1.28 0.00 0.00 178.44 177.62 1d1x h GLY 193 N 0.03 0.00 -7.51 11.11 0.00 -1.84 -3.39 103.07 101.47 1d1x h GLY 193 Ca 0.86 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 47.47 1d1x h GLY 193 CO -0.55 0.00 -0.32 1.25 0.00 0.00 0.00 176.54 176.92 1d1x s LYS 194 N -3.36 2.63 -0.06 4.80 2.20 0.13 -5.03 119.74 121.05 1d1x s LYS 194 Ca 0.04 -2.22 -0.03 0.00 -0.36 0.00 0.00 55.97 53.41 1d1x s LYS 194 Cb 0.09 -3.88 0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1d1x s LYS 194 CO 0.46 -1.19 0.11 -1.17 -0.36 0.00 0.00 175.35 173.21 1d1x s LEU 195 N 0.52 0.24 -0.31 5.43 2.96 -1.26 -4.66 118.68 121.60 1d1x s LEU 195 Ca 0.13 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.97 1d1x s LEU 195 Cb -0.21 0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.63 1d1x s LEU 195 CO -0.04 -0.22 1.08 -1.58 -1.32 0.00 0.00 176.35 174.28 1d1x s GLN 196 N 1.94 4.07 -0.42 1.98 2.00 -0.68 -4.96 119.66 123.59 1d1x s GLN 196 Ca 0.00 1.09 -0.12 0.00 -2.00 0.00 0.00 55.36 54.34 1d1x s GLN 196 Cb -0.12 -3.74 0.06 0.00 0.80 0.00 0.00 33.01 30.01 1d1x s GLN 196 CO -0.05 -0.90 0.29 0.08 -0.50 0.00 0.00 175.29 174.22 1d1x s VAL 197 N 3.66 4.73 -0.30 1.34 1.01 -1.26 -0.91 120.40 128.67 1d1x s VAL 197 Ca 0.46 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1d1x s VAL 197 Cb -0.12 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1d1x s VAL 197 CO 0.15 -0.44 0.63 -0.36 0.00 0.00 0.00 175.10 175.08 1d1x s PHE 198 N 1.55 3.22 -0.20 5.22 0.08 0.95 -4.99 117.98 123.81 1d1x s PHE 198 Ca 0.03 0.62 -0.23 0.00 0.12 0.00 0.00 56.93 57.47 1d1x s PHE 198 Cb -0.22 -2.97 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 1d1x s PHE 198 CO 0.05 -0.46 0.75 0.34 -0.10 0.00 0.00 175.22 175.81 1d1x s ASP 199 N 1.62 6.80 -0.19 1.36 3.68 -1.26 -1.10 116.67 127.59 1d1x s ASP 199 Ca 0.25 0.99 0.18 0.00 2.13 0.00 0.00 52.55 56.10 1d1x s ASP 199 Cb -0.15 -2.41 0.46 0.00 -1.45 0.00 0.00 42.92 39.38 1d1x s ASP 199 CO 0.11 -0.38 1.17 0.00 0.13 0.00 0.00 175.17 176.19 1d1x n ALA 200 N 5.41 3.28 1.58 3.66 0.00 0.29 -4.83 120.51 129.89 1d1x n ALA 200 Ca 0.02 -2.98 0.09 0.00 0.00 0.00 0.00 53.44 50.57 1d1x n ALA 200 Cb 0.49 -0.62 0.52 0.00 0.00 0.00 0.00 19.45 19.85 1d1x n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1x n ARG 201 N -0.43 0.79 -0.00 0.00 1.74 -1.05 -2.03 116.66 115.67 1d1x n ARG 201 Ca 0.17 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.36 1d1x n ARG 201 Cb 0.91 -1.35 -0.14 0.00 -1.02 0.00 0.00 32.46 30.86 1d1x n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d1x n ASP 202 N -0.85 0.55 -4.68 0.55 5.75 -1.26 -4.54 116.55 112.07 1d1x n ASP 202 Ca 0.13 -0.54 -0.51 0.00 -0.01 0.00 0.00 54.79 53.86 1d1x n ASP 202 Cb 0.06 1.46 -0.06 0.00 -1.03 0.00 0.00 41.12 41.55 1d1x n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d1x n SER 204 N 5.30 1.84 -3.74 0.00 3.41 -1.26 -4.73 113.62 114.43 1d1x n SER 204 Ca 0.23 -1.63 -0.10 0.00 -0.26 0.00 0.00 58.87 57.10 1d1x n SER 204 Cb 0.23 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1d1x n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1x s SER 205 N -0.69 -0.08 0.39 4.04 1.04 -1.26 -4.98 113.70 112.17 1d1x s SER 205 Ca 0.05 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.14 1d1x s SER 205 Cb 0.03 0.40 0.80 0.00 0.10 0.00 0.00 66.02 67.35 1d1x s SER 205 CO 0.04 -0.76 1.96 0.00 0.98 0.00 0.00 173.24 175.47 1d1x h ALA 206 N 2.67 1.57 -0.34 5.32 0.00 -1.93 0.17 119.26 126.72 1d1x h ALA 206 Ca -0.34 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1d1x h ALA 206 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1d1x h ALA 206 CO 0.50 0.32 -0.34 0.37 0.00 0.00 0.00 179.25 180.11 1d1x h GLN 207 N 0.36 0.76 -0.05 0.00 5.75 -1.95 -2.40 115.11 117.59 1d1x h GLN 207 Ca 0.09 -0.36 -0.14 0.00 -0.15 0.00 0.00 58.65 58.08 1d1x h GLN 207 Cb 0.21 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1d1x h GLN 207 CO 0.00 0.98 -0.60 1.49 -2.65 0.00 0.00 178.83 178.06 1d1x h GLU 208 N 0.64 0.15 -0.83 1.69 4.81 -1.73 -2.48 114.58 116.82 1d1x h GLU 208 Ca 0.07 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1d1x h GLU 208 Cb 0.87 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1d1x h GLU 208 CO 0.08 0.71 0.48 0.52 -0.73 0.00 0.00 179.01 180.06 1d1x h MET 209 N 0.11 1.14 -0.61 1.92 2.86 -0.68 -1.09 114.93 118.57 1d1x h MET 209 Ca -0.01 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1d1x h MET 209 Cb 1.09 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1d1x h MET 209 CO 0.09 0.81 0.01 0.35 1.06 0.00 0.00 176.91 179.23 1d1x h PHE 210 N 1.15 1.18 0.18 -0.22 3.04 -1.03 -0.32 116.94 120.92 1d1x h PHE 210 Ca 0.30 -0.20 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1d1x h PHE 210 Cb -0.02 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.19 1d1x h PHE 210 CO 0.01 1.03 -0.09 1.15 -2.02 0.00 0.00 178.31 178.39 1d1x h THR 211 N 0.98 0.86 -0.40 4.41 2.02 -1.01 -1.34 112.91 118.44 1d1x h THR 211 Ca 0.18 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1d1x h THR 211 Cb 0.56 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1d1x h THR 211 CO 0.03 0.04 0.04 1.88 0.37 0.00 0.00 175.52 177.88 1d1x h TYR 212 N -0.33 0.05 -0.95 3.16 0.99 -1.08 -1.39 116.97 117.42 1d1x h TYR 212 Ca -0.03 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1d1x h TYR 212 Cb 0.26 0.04 -0.05 0.00 1.00 0.00 0.00 36.73 37.98 1d1x h TYR 212 CO -0.04 -0.04 0.63 0.82 -0.00 0.00 0.00 178.16 179.53 1d1x h ILE 213 N 0.15 1.24 -0.61 -2.88 2.04 -0.91 -0.95 117.51 115.60 1d1x h ILE 213 Ca 0.19 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1d1x h ILE 213 Cb 0.26 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1d1x h ILE 213 CO -0.29 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.20 1d1x h ASN 215 N 0.92 0.70 0.78 0.00 2.35 -0.71 -1.21 115.58 118.41 1d1x h ASN 215 Ca 0.19 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1d1x h ASN 215 Cb 0.39 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1d1x h ASN 215 CO 0.01 0.92 -0.43 -0.74 -1.65 0.00 0.00 177.43 175.54 1d1x h HIS 216 N 0.60 -1.14 -0.68 1.19 2.76 -0.60 -0.45 115.15 116.83 1d1x h HIS 216 Ca 0.08 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.35 1d1x h HIS 216 Cb 0.74 0.39 -0.09 0.00 1.55 0.00 0.00 27.41 30.01 1d1x h HIS 216 CO 0.03 -0.67 0.24 0.82 -1.30 0.00 0.00 177.93 177.06 1d1x h ILE 217 N -1.12 0.69 0.02 6.26 2.04 -1.05 0.25 117.51 124.59 1d1x h ILE 217 Ca -0.10 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1d1x h ILE 217 Cb 0.89 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1d1x h ILE 217 CO 0.13 0.07 -0.01 0.11 0.00 0.00 0.00 178.15 178.46 1d1x h LYS 218 N 0.40 -0.02 -0.27 2.37 1.57 -1.04 0.10 116.57 119.68 1d1x h LYS 218 Ca 0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1d1x h LYS 218 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1d1x h LYS 218 CO -0.38 0.02 0.05 -0.92 -0.57 0.00 0.00 179.45 177.65 1d1x h TYR 219 N -0.05 0.48 -0.29 -1.35 5.03 -0.38 -1.65 116.97 118.76 1d1x h TYR 219 Ca -0.00 -0.07 -0.14 0.00 2.58 0.00 0.00 58.73 61.10 1d1x h TYR 219 Cb 0.05 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1d1x h TYR 219 CO -0.07 0.55 -0.39 0.00 -1.32 0.00 0.00 178.16 176.93 1d1x h ALA 220 N 0.87 0.78 -0.26 1.82 0.00 -0.50 -3.16 119.26 118.80 1d1x h ALA 220 Ca 0.08 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1d1x h ALA 220 Cb 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d1x h ALA 220 CO 0.00 0.65 -0.40 1.15 0.00 0.00 0.00 179.25 180.66 1d1x h THR 221 N 0.56 1.30 -6.98 0.00 2.02 -0.97 -0.49 112.91 108.34 1d1x h THR 221 Ca 0.05 -1.60 -0.59 0.00 0.77 0.00 0.00 66.41 65.04 1d1x h THR 221 Cb 0.92 1.70 -0.24 0.00 -1.74 0.00 0.00 68.15 68.78 1d1x h THR 221 CO 0.08 0.51 -0.91 -3.20 0.37 0.00 0.00 175.52 172.38 1d1x n ASN 222 N -4.18 0.27 -2.97 4.18 5.15 -0.62 0.03 115.26 117.12 1d1x n ASN 222 Ca -0.05 -1.21 -0.20 0.00 -0.60 0.00 0.00 54.58 52.52 1d1x n ASN 222 Cb 0.54 -1.51 0.01 0.00 -0.53 0.00 0.00 39.78 38.29 1d1x n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1d1x n ARG 223 N -4.28 -3.44 0.00 1.20 1.74 -1.26 -2.29 116.66 108.33 1d1x n ARG 223 Ca -0.21 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1d1x n ARG 223 Cb 0.61 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 1d1x n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1x n GLY 224 N -1.18 2.92 3.02 -0.13 0.00 0.10 -4.92 105.19 105.01 1d1x n GLY 224 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1d1x n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1x n ASN 225 N 0.00 5.99 -4.57 1.61 5.15 -0.97 -0.20 115.26 122.27 1d1x n ASN 225 Ca 0.00 -3.29 -0.43 0.00 -0.60 0.00 0.00 54.58 50.26 1d1x n ASN 225 Cb 0.00 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 37.91 1d1x n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1x n LEU 226 N 2.20 1.84 -3.97 1.20 4.32 -1.24 -4.57 117.00 116.79 1d1x n LEU 226 Ca 0.29 1.06 -0.24 0.00 -0.02 0.00 0.00 56.01 57.11 1d1x n LEU 226 Cb 0.35 -1.29 -0.17 0.00 -1.62 0.00 0.00 43.42 40.70 1d1x n LEU 226 CO 0.72 -1.72 -0.45 -0.13 -1.22 0.00 0.00 177.39 174.59 1d1x s ARG 227 N -1.78 1.45 0.33 3.23 0.52 -0.19 -5.01 118.95 117.50 1d1x s ARG 227 Ca 0.62 -0.31 -0.29 0.00 -0.52 0.00 0.00 55.73 55.23 1d1x s ARG 227 Cb -0.62 -1.29 -0.11 0.00 0.52 0.00 0.00 34.95 33.45 1d1x s ARG 227 CO 0.58 -0.05 1.48 -1.12 0.02 0.00 0.00 175.30 176.21 1d1x s SER 228 N 0.90 6.46 0.15 0.23 0.01 -1.26 -4.45 113.70 115.74 1d1x s SER 228 Ca -0.11 2.92 -0.19 0.00 1.31 0.00 0.00 55.95 59.88 1d1x s SER 228 Cb -0.15 -2.65 0.05 0.00 0.21 0.00 0.00 66.02 63.48 1d1x s SER 228 CO 0.01 -0.80 0.49 0.00 0.41 0.00 0.00 173.24 173.35 1d1x s ALA 229 N -0.71 -1.19 -0.07 1.44 0.00 -0.44 -1.68 121.76 119.10 1d1x s ALA 229 Ca 0.55 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1d1x s ALA 229 Cb -0.45 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1d1x s ALA 229 CO 0.55 -0.71 0.26 -1.50 0.00 0.00 0.00 175.76 174.36 1d1x s ILE 230 N -3.79 0.02 -0.16 0.00 2.07 -0.08 -0.72 121.20 118.53 1d1x s ILE 230 Ca 0.03 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1d1x s ILE 230 Cb 0.00 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.19 1d1x s ILE 230 CO -0.11 -0.08 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.74 1d1x s THR 231 N -0.26 2.05 -0.31 4.00 2.01 -0.71 -0.03 115.64 122.39 1d1x s THR 231 Ca -0.04 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 60.93 1d1x s THR 231 Cb -0.03 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1d1x s THR 231 CO 0.01 0.54 0.12 -0.69 -0.69 0.00 0.00 174.62 173.92 1d1x s VAL 232 N 1.05 4.30 0.68 3.82 1.01 -0.26 -3.34 120.40 127.66 1d1x s VAL 232 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1d1x s VAL 232 Cb -0.14 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1d1x s VAL 232 CO -0.07 0.03 0.96 -0.36 0.00 0.00 0.00 175.10 175.66 1d1x s PHE 233 N 1.55 2.59 0.20 5.22 0.08 -0.88 -0.55 117.98 126.20 1d1x s PHE 233 Ca 0.03 0.17 -0.32 0.00 0.12 0.00 0.00 56.93 56.94 1d1x s PHE 233 Cb -0.17 -3.08 -0.15 0.00 -0.57 0.00 0.00 43.02 39.04 1d1x s PHE 233 CO 0.04 -1.37 1.18 -2.30 -0.10 0.00 0.00 175.22 172.68 1d1x n PRO 234 N -2.78 1.34 -1.06 0.24 -0.02 -1.25 -4.69 135.00 126.78 1d1x n PRO 234 Ca 0.10 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 1d1x n PRO 234 Cb 0.60 -1.98 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 1d1x n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d1x s GLN 235 N -0.54 1.57 0.30 -0.52 -2.07 -1.26 -4.60 119.66 112.53 1d1x s GLN 235 Ca 0.70 1.19 -0.29 0.00 -1.82 0.00 0.00 55.36 55.14 1d1x s GLN 235 Cb -0.80 -1.82 -0.10 0.00 -1.09 0.00 0.00 33.01 29.20 1d1x s GLN 235 CO 0.53 -2.13 1.41 1.03 -1.32 0.00 0.00 175.29 174.80 1d1x s ARG 236 N -4.82 4.27 0.19 9.60 0.52 0.07 -4.91 118.95 123.87 1d1x s ARG 236 Ca 0.63 2.32 0.11 0.00 -0.52 0.00 0.00 55.73 58.27 1d1x s ARG 236 Cb -0.19 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1d1x s ARG 236 CO 0.57 -0.36 -0.20 0.00 0.02 0.00 0.00 175.30 175.33 1d1x s ALA 237 N -0.54 2.66 -0.27 2.13 0.00 -1.26 -4.80 121.76 119.67 1d1x s ALA 237 Ca 0.55 -1.60 -0.42 0.00 0.00 0.00 0.00 51.96 50.49 1d1x s ALA 237 Cb -0.42 -0.45 -0.18 0.00 0.00 0.00 0.00 23.12 22.07 1d1x s ALA 237 CO 0.49 0.43 1.55 -2.30 0.00 0.00 0.00 175.76 175.94 1d1x n PRO 238 N 0.16 0.58 -0.45 0.00 -0.02 -1.26 -1.41 135.00 132.61 1d1x n PRO 238 Ca -0.12 0.21 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1d1x n PRO 238 Cb 0.56 -1.80 -0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1d1x n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1x n GLY 239 N 3.55 0.04 3.90 -1.23 0.00 -1.26 -4.92 105.19 105.26 1d1x n GLY 239 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1d1x n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d1x s ARG 240 N -0.91 3.24 0.62 1.61 3.52 -0.50 -5.07 118.95 121.46 1d1x s ARG 240 Ca 0.00 -0.74 -0.18 0.00 -0.13 0.00 0.00 55.73 54.68 1d1x s ARG 240 Cb 0.00 -2.83 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 1d1x s ARG 240 CO 0.00 0.49 1.25 0.20 -0.81 0.00 0.00 175.30 176.42 1d1x s GLY 241 N -3.36 2.79 0.50 8.12 0.00 -1.26 -4.49 107.32 109.62 1d1x s GLY 241 Ca 0.33 1.10 -0.07 0.00 0.00 0.00 0.00 44.72 46.09 1d1x s GLY 241 CO 0.27 1.51 0.82 0.99 0.00 0.00 0.00 173.10 176.70 1d1x s ASP 242 N -1.51 6.28 -0.20 1.64 -0.00 -1.26 -4.43 116.67 117.20 1d1x s ASP 242 Ca 0.80 1.03 -0.17 0.00 -0.00 0.00 0.00 52.55 54.21 1d1x s ASP 242 Cb -0.34 -2.29 -0.03 0.00 -0.00 0.00 0.00 42.92 40.26 1d1x s ASP 242 CO 0.36 -0.61 0.47 -0.36 -0.00 0.00 0.00 175.17 175.03 1d1x s PHE 243 N -2.78 3.37 0.02 4.23 0.40 -1.26 -3.65 117.98 118.31 1d1x s PHE 243 Ca 0.49 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1d1x s PHE 243 Cb -0.10 -2.61 -0.01 0.00 0.51 0.00 0.00 43.02 40.80 1d1x s PHE 243 CO 0.45 -0.07 -0.03 1.03 0.70 0.00 0.00 175.22 177.30 1d1x s ARG 244 N 1.53 0.27 -0.29 0.44 1.81 -0.31 -3.03 118.95 119.37 1d1x s ARG 244 Ca 0.22 -0.43 -0.05 0.00 -1.72 0.00 0.00 55.73 53.76 1d1x s ARG 244 Cb -0.15 -0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.34 1d1x s ARG 244 CO 0.09 -0.01 0.03 0.42 -0.68 0.00 0.00 175.30 175.15 1d1x s ILE 245 N -0.92 3.48 0.18 1.52 1.01 -1.26 -0.42 121.20 124.80 1d1x s ILE 245 Ca -0.09 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1d1x s ILE 245 Cb -0.07 -2.83 0.09 0.00 0.01 0.00 0.00 42.46 39.66 1d1x s ILE 245 CO -0.00 0.06 1.71 -0.50 0.00 0.00 0.00 174.94 176.21 1d1x h TRP 246 N 8.13 1.05 -4.02 3.97 4.06 -1.49 -3.42 115.95 124.23 1d1x h TRP 246 Ca -0.30 -0.11 -0.53 0.00 2.06 0.00 0.00 58.89 60.01 1d1x h TRP 246 Cb 1.11 -0.30 0.11 0.00 -1.00 0.00 0.00 29.16 29.07 1d1x h TRP 246 CO 0.60 0.86 0.58 -0.80 -3.56 0.00 0.00 178.44 176.12 1d1x s ASN 247 N -6.29 5.69 0.40 -3.49 -0.87 -1.26 -4.91 114.94 104.21 1d1x s ASN 247 Ca -0.12 2.63 0.21 0.00 -1.57 0.00 0.00 52.86 54.01 1d1x s ASN 247 Cb 0.14 -2.63 0.72 0.00 -0.02 0.00 0.00 41.25 39.46 1d1x s ASN 247 CO 0.82 -1.27 1.74 0.77 -2.57 0.00 0.00 177.10 176.59 1d1x h SER 248 N 1.83 0.00 -5.07 -1.22 4.64 -1.90 -3.35 113.55 108.48 1d1x h SER 248 Ca -0.50 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.67 1d1x h SER 248 Cb 1.28 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.18 1d1x h SER 248 CO 0.59 0.30 -0.63 -1.10 -0.87 0.00 0.00 176.83 175.12 1d1x s GLN 249 N -3.53 0.47 0.49 4.77 -0.21 -1.26 -0.79 119.66 119.60 1d1x s GLN 249 Ca 0.01 -0.76 0.20 0.00 0.02 0.00 0.00 55.36 54.83 1d1x s GLN 249 Cb 0.10 0.17 1.26 0.00 1.00 0.00 0.00 33.01 35.55 1d1x s GLN 249 CO 0.66 -0.10 2.07 -0.07 -2.12 0.00 0.00 175.29 175.73 1d1x h LEU 250 N 4.01 0.00 -8.12 2.90 3.38 -1.63 -3.40 115.31 112.46 1d1x h LEU 250 Ca -0.32 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.02 1d1x h LEU 250 Cb 1.19 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.60 1d1x h LEU 250 CO 0.49 0.12 -0.85 -0.69 0.09 0.00 0.00 178.44 177.60 1d1x s VAL 251 N -4.56 1.76 -0.15 1.22 1.01 -1.26 -4.94 120.40 113.48 1d1x s VAL 251 Ca -0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1d1x s VAL 251 Cb 0.15 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1d1x s VAL 251 CO 0.64 0.49 0.40 -0.13 0.00 0.00 0.00 175.10 176.51 1d1x s ARG 252 N 0.83 0.45 -0.01 2.72 1.81 -1.26 -4.94 118.95 118.55 1d1x s ARG 252 Ca -0.09 0.59 -0.20 0.00 -1.72 0.00 0.00 55.73 54.32 1d1x s ARG 252 Cb -0.16 0.19 -0.05 0.00 -0.45 0.00 0.00 34.95 34.48 1d1x s ARG 252 CO -0.00 -0.07 0.56 0.71 -0.68 0.00 0.00 175.30 175.82 1d1x s TYR 253 N 0.39 3.68 0.74 -0.53 2.02 -1.26 -0.81 117.35 121.58 1d1x s TYR 253 Ca -0.01 1.15 -0.15 0.00 -0.37 0.00 0.00 57.07 57.68 1d1x s TYR 253 Cb -0.04 -2.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.01 1d1x s TYR 253 CO -0.01 0.38 1.24 0.00 -1.57 0.00 0.00 175.55 175.59 1d1x s ALA 254 N -0.27 2.07 -0.24 3.71 0.00 0.32 -4.25 121.76 123.09 1d1x s ALA 254 Ca 0.30 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 1d1x s ALA 254 Cb -0.18 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1d1x s ALA 254 CO 0.16 -1.99 0.02 0.20 0.00 0.00 0.00 175.76 174.16 1d1x s GLY 255 N -1.84 1.05 -0.29 0.00 0.00 -1.25 -1.66 107.32 103.33 1d1x s GLY 255 Ca 0.77 -1.25 -0.15 0.00 0.00 0.00 0.00 44.72 44.09 1d1x s GLY 255 CO 0.46 1.29 0.38 -0.19 0.00 0.00 0.00 173.10 175.04 1d1x s TYR 256 N 1.60 3.23 -0.03 1.90 4.12 0.54 -4.28 117.35 124.44 1d1x s TYR 256 Ca 0.01 0.33 -0.30 0.00 0.02 0.00 0.00 57.07 57.12 1d1x s TYR 256 Cb -0.18 -2.62 -0.05 0.00 -1.52 0.00 0.00 41.96 37.59 1d1x s TYR 256 CO -0.12 -0.29 1.43 0.50 0.02 0.00 0.00 175.55 177.09 1d1x s ARG 257 N 2.09 4.26 0.58 -0.62 6.06 -1.26 -0.34 118.95 129.72 1d1x s ARG 257 Ca 0.15 1.97 -0.03 0.00 -2.50 0.00 0.00 55.73 55.32 1d1x s ARG 257 Cb -0.16 -3.67 0.03 0.00 0.06 0.00 0.00 34.95 31.21 1d1x s ARG 257 CO 0.10 -0.64 0.85 -0.65 -2.50 0.00 0.00 175.30 172.46 1d1x s GLN 258 N 2.82 2.65 0.10 5.12 -1.52 0.11 -4.95 119.66 123.98 1d1x s GLN 258 Ca 0.64 -0.40 -0.19 0.00 -1.95 0.00 0.00 55.36 53.47 1d1x s GLN 258 Cb -0.31 -2.36 -0.07 0.00 -0.22 0.00 0.00 33.01 30.05 1d1x s GLN 258 CO 0.25 -0.76 1.62 1.96 -0.25 0.00 0.00 175.29 178.12 1d1x h GLN 259 N -0.10 0.38 0.00 2.91 4.20 -1.95 -1.72 115.11 118.82 1d1x h GLN 259 Ca -0.44 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1d1x h GLN 259 Cb 1.28 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1d1x h GLN 259 CO 0.57 0.44 0.00 -0.40 -0.67 0.00 0.00 178.83 178.77 1d1x n ASP 260 N -4.76 0.00 0.00 1.46 5.68 -1.26 -4.83 116.55 112.84 1d1x n ASP 260 Ca -0.03 -0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 1d1x n ASP 260 Cb 0.15 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1d1x n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1x n GLY 261 N -0.19 1.42 1.61 6.12 0.00 -0.65 -5.08 105.19 108.42 1d1x n GLY 261 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1d1x n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1x n SER 262 N 0.00 -0.88 -4.01 1.61 3.41 -1.26 -4.61 113.62 107.88 1d1x n SER 262 Ca 0.00 -0.96 -0.20 0.00 -0.26 0.00 0.00 58.87 57.45 1d1x n SER 262 Cb 0.00 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.35 1d1x n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1x s VAL 263 N -2.04 0.76 -0.20 -3.33 1.01 -1.26 0.06 120.40 115.40 1d1x s VAL 263 Ca 0.32 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1d1x s VAL 263 Cb -0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1d1x s VAL 263 CO 0.24 0.23 0.04 -0.60 0.00 0.00 0.00 175.10 175.01 1d1x s ARG 264 N 0.04 3.76 0.00 2.72 3.52 0.54 -4.90 118.95 124.63 1d1x s ARG 264 Ca -0.01 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1d1x s ARG 264 Cb -0.07 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1d1x s ARG 264 CO 0.00 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1d1x n GLY 265 N 4.12 0.89 3.44 8.12 0.00 -1.26 -0.34 105.19 120.16 1d1x n GLY 265 Ca -0.17 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1d1x n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1x s ASP 266 N -4.00 6.03 0.56 1.61 3.68 -0.66 -4.72 116.67 119.16 1d1x s ASP 266 Ca 0.00 -0.93 0.27 0.00 2.13 0.00 0.00 52.55 54.02 1d1x s ASP 266 Cb 0.00 -2.13 1.47 0.00 -1.45 0.00 0.00 42.92 40.81 1d1x s ASP 266 CO 0.00 -0.44 1.97 -0.65 0.13 0.00 0.00 175.17 176.18 1d1x h PRO 267 N 8.59 0.00 0.00 4.34 0.11 -1.81 -1.02 132.00 142.20 1d1x h PRO 267 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1d1x h PRO 267 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d1x h PRO 267 CO 0.72 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.47 1d1x h ALA 268 N 1.64 1.49 -0.52 -0.75 0.00 -1.93 -3.00 119.26 116.19 1d1x h ALA 268 Ca 0.24 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 1d1x h ALA 268 Cb 1.06 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 1d1x h ALA 268 CO -0.00 0.05 0.13 0.09 0.00 0.00 0.00 179.25 179.52 1d1x n ASN 269 N -3.84 3.17 -0.11 0.00 3.02 -0.39 -4.70 115.26 112.40 1d1x n ASN 269 Ca -0.03 -3.59 -0.10 0.00 -0.03 0.00 0.00 54.58 50.83 1d1x n ASN 269 Cb 0.13 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.59 1d1x n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d1x h VAL 270 N 1.27 1.24 0.17 2.41 2.07 -1.66 -2.00 116.25 119.74 1d1x h VAL 270 Ca 0.29 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1d1x h VAL 270 Cb 1.97 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1d1x h VAL 270 CO 0.56 0.27 -0.08 -0.08 0.02 0.00 0.00 177.57 178.27 1d1x h GLU 271 N 0.39 -0.21 0.00 1.57 4.81 -1.87 -1.53 114.58 117.73 1d1x h GLU 271 Ca 0.10 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1d1x h GLU 271 Cb 0.35 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1d1x h GLU 271 CO 0.01 0.06 -0.07 0.97 -0.73 0.00 0.00 179.01 179.25 1d1x h ILE 272 N -0.49 0.99 -0.13 2.32 6.09 -1.90 0.86 117.51 125.24 1d1x h ILE 272 Ca -0.02 -0.25 -0.06 0.00 -1.37 0.00 0.00 64.86 63.16 1d1x h ILE 272 Cb 0.38 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.80 1d1x h ILE 272 CO 0.04 0.07 -0.13 0.74 -3.07 0.00 0.00 178.15 175.79 1d1x h THR 273 N 0.00 1.35 -0.29 2.19 2.02 -1.17 -1.12 112.91 115.88 1d1x h THR 273 Ca -0.00 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1d1x h THR 273 Cb 0.13 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1d1x h THR 273 CO 0.01 0.38 -0.02 -0.33 0.37 0.00 0.00 175.52 175.92 1d1x h GLU 274 N -0.05 0.45 -0.55 6.66 5.08 -0.58 -2.06 114.58 123.53 1d1x h GLU 274 Ca 0.02 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1d1x h GLU 274 Cb 0.66 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1d1x h GLU 274 CO 0.03 0.50 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.43 1d1x h LEU 275 N 0.43 0.99 -0.87 1.33 3.38 -0.66 -0.24 115.31 119.68 1d1x h LEU 275 Ca 0.09 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1d1x h LEU 275 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1d1x h LEU 275 CO 0.01 1.07 0.07 0.00 0.09 0.00 0.00 178.44 179.69 1d1x h ILE 277 N 0.86 1.21 -0.28 0.00 2.04 -1.10 -1.10 117.51 119.14 1d1x h ILE 277 Ca 0.17 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.35 1d1x h ILE 277 Cb 0.41 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1d1x h ILE 277 CO 0.01 0.19 0.40 1.56 0.00 0.00 0.00 178.15 180.32 1d1x h GLN 278 N -0.37 0.00 -0.68 2.37 4.20 -0.84 0.18 115.11 119.98 1d1x h GLN 278 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d1x h GLN 278 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1d1x h GLN 278 CO 0.01 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.89 1d1x n HIS 279 N -3.49 1.24 0.00 2.96 8.25 -0.82 -4.94 115.22 118.42 1d1x n HIS 279 Ca 0.04 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 1d1x n HIS 279 Cb 0.54 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1d1x n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1x n GLY 280 N 1.32 0.80 3.73 -1.41 0.00 0.64 -4.86 105.19 105.41 1d1x n GLY 280 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1d1x n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d1x s TRP 281 N -2.00 3.77 -0.43 1.61 -0.00 -0.47 -5.00 118.94 116.42 1d1x s TRP 281 Ca 0.00 1.72 -0.24 0.00 -0.00 0.00 0.00 56.10 57.58 1d1x s TRP 281 Cb 0.00 -3.03 0.02 0.00 -0.00 0.00 0.00 33.47 30.47 1d1x s TRP 281 CO 0.00 0.18 0.83 0.99 -0.00 0.00 0.00 176.95 178.95 1d1x s THR 282 N 0.19 4.61 0.66 5.86 2.01 -1.26 -4.42 115.64 123.29 1d1x s THR 282 Ca 0.46 0.65 -0.15 0.00 0.31 0.00 0.00 61.69 62.96 1d1x s THR 282 Cb -0.22 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1d1x s THR 282 CO 0.28 -0.69 1.12 -2.16 -0.69 0.00 0.00 174.62 172.49 1d1x s PRO 283 N 3.40 2.73 0.00 4.92 0.04 -1.26 -5.07 135.00 139.76 1d1x s PRO 283 Ca 0.33 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1d1x s PRO 283 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1d1x s PRO 283 CO 0.22 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1d1x n GLY 284 N -0.35 1.81 0.76 0.56 0.00 -1.26 -5.06 105.19 101.65 1d1x n GLY 284 Ca 0.11 -1.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.15 1d1x n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d1x n ASN 285 N 0.00 0.07 -4.67 1.61 2.04 -1.26 -5.08 115.26 107.98 1d1x n ASN 285 Ca 0.00 -1.74 -0.24 0.00 -0.44 0.00 0.00 54.58 52.16 1d1x n ASN 285 Cb 0.00 -0.10 0.11 0.00 -2.53 0.00 0.00 39.78 37.25 1d1x n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1d1x s GLY 286 N -0.94 1.76 0.06 4.83 0.00 -1.26 -5.01 107.32 106.76 1d1x s GLY 286 Ca 0.07 -1.57 0.22 0.00 0.00 0.00 0.00 44.72 43.45 1d1x s GLY 286 CO -0.03 -1.02 0.89 -2.13 0.00 0.00 0.00 173.10 170.80 1d1x n ARG 287 N -2.89 0.44 -2.58 2.90 0.63 -1.26 -4.39 116.66 109.52 1d1x n ARG 287 Ca 0.14 -0.02 -0.16 0.00 -0.92 0.00 0.00 57.85 56.89 1d1x n ARG 287 Cb 0.60 -1.63 0.02 0.00 0.45 0.00 0.00 32.46 31.91 1d1x n ARG 287 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1d1x n PHE 288 N -2.18 2.05 -2.79 -0.14 3.01 -1.26 -4.23 117.46 111.91 1d1x n PHE 288 Ca 0.00 -2.84 -0.42 0.00 1.01 0.00 0.00 57.45 55.20 1d1x n PHE 288 Cb 0.49 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1d1x n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1x s ASP 289 N -3.34 7.17 -0.15 4.37 1.01 -1.26 -4.92 116.67 119.55 1d1x s ASP 289 Ca 0.36 1.43 -0.29 0.00 0.71 0.00 0.00 52.55 54.76 1d1x s ASP 289 Cb 0.43 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1d1x s ASP 289 CO -0.05 -0.34 1.23 -0.69 0.21 0.00 0.00 175.17 175.53 1d1x s VAL 290 N 1.60 4.32 0.67 -1.27 1.01 -1.26 -0.53 120.40 124.95 1d1x s VAL 290 Ca 0.45 1.61 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 1d1x s VAL 290 Cb -0.18 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1d1x s VAL 290 CO 0.19 -0.12 1.08 -0.76 0.00 0.00 0.00 175.10 175.50 1d1x s LEU 291 N 3.25 3.29 0.66 3.92 1.43 0.01 -4.90 118.68 126.35 1d1x s LEU 291 Ca 0.54 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 55.43 1d1x s LEU 291 Cb -0.21 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.52 1d1x s LEU 291 CO 0.15 -1.57 0.97 -2.16 0.23 0.00 0.00 176.35 173.97 1d1x s PRO 292 N -4.43 2.46 -0.07 1.29 0.04 -1.26 -4.73 135.00 128.30 1d1x s PRO 292 Ca 0.63 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.39 1d1x s PRO 292 Cb -0.18 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1d1x s PRO 292 CO 0.46 -1.04 0.27 -0.51 0.04 0.00 0.00 177.00 176.22 1d1x s LEU 293 N -5.15 4.41 -0.45 -3.56 1.43 0.21 -4.90 118.68 110.68 1d1x s LEU 293 Ca 0.58 0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1d1x s LEU 293 Cb -0.11 -2.32 0.11 0.00 0.03 0.00 0.00 46.19 43.90 1d1x s LEU 293 CO 0.45 0.35 0.31 -0.76 0.23 0.00 0.00 176.35 176.92 1d1x s LEU 294 N -0.92 5.52 -0.14 1.79 1.43 -1.26 -1.10 118.68 124.00 1d1x s LEU 294 Ca 0.19 -1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 51.37 1d1x s LEU 294 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1d1x s LEU 294 CO 0.08 -0.64 0.11 -0.76 0.23 0.00 0.00 176.35 175.37 1d1x s LEU 295 N 1.34 4.18 -0.23 1.79 1.43 -0.59 -1.23 118.68 125.37 1d1x s LEU 295 Ca 0.05 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1d1x s LEU 295 Cb -0.25 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.00 1d1x s LEU 295 CO -0.01 0.33 -0.04 -1.58 0.23 0.00 0.00 176.35 175.28 1d1x s GLN 296 N -0.57 1.51 0.70 1.70 0.74 0.44 -0.58 119.66 123.60 1d1x s GLN 296 Ca 0.12 -0.92 -0.11 0.00 0.05 0.00 0.00 55.36 54.50 1d1x s GLN 296 Cb -0.12 -2.53 0.01 0.00 1.10 0.00 0.00 33.01 31.48 1d1x s GLN 296 CO 0.02 -0.60 1.08 0.00 -0.55 0.00 0.00 175.29 175.24 1d1x s ALA 297 N 1.45 2.92 0.13 1.58 0.00 -1.26 -1.17 121.76 125.42 1d1x s ALA 297 Ca -0.05 -0.37 -0.35 0.00 0.00 0.00 0.00 51.96 51.19 1d1x s ALA 297 Cb -0.19 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 1d1x s ALA 297 CO -0.06 -1.11 1.44 -2.30 0.00 0.00 0.00 175.76 173.72 1d1x n PRO 298 N -2.98 1.64 -1.94 0.00 -0.02 -1.24 -2.58 135.00 127.89 1d1x n PRO 298 Ca 0.07 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1d1x n PRO 298 Cb 0.57 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1d1x n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d1x n ASP 299 N 2.86 -4.41 -4.29 2.55 8.00 -1.26 -4.84 116.55 115.15 1d1x n ASP 299 Ca 0.17 0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.71 1d1x n ASP 299 Cb 0.24 -3.86 -0.12 0.00 -0.02 0.00 0.00 41.12 37.37 1d1x n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d1x s GLU 300 N -4.18 1.16 0.71 -1.24 2.02 -1.07 -5.07 118.70 111.04 1d1x s GLU 300 Ca 0.00 -1.29 -0.13 0.00 0.02 0.00 0.00 54.97 53.57 1d1x s GLU 300 Cb 0.00 -1.22 0.02 0.00 0.10 0.00 0.00 34.13 33.03 1d1x s GLU 300 CO 0.00 0.26 1.11 0.00 0.02 0.00 0.00 175.26 176.64 1d1x s ALA 301 N -1.83 2.36 0.45 5.21 0.00 -1.26 -4.54 121.76 122.15 1d1x s ALA 301 Ca 0.11 0.46 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 1d1x s ALA 301 Cb -0.07 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1d1x s ALA 301 CO 0.05 -1.50 1.13 -1.25 0.00 0.00 0.00 175.76 174.19 1d1x s PRO 302 N -4.39 3.84 0.04 0.00 0.04 -1.26 -4.69 135.00 128.57 1d1x s PRO 302 Ca 0.65 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1d1x s PRO 302 Cb -0.20 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1d1x s PRO 302 CO 0.47 -0.46 0.02 -1.21 0.04 0.00 0.00 177.00 175.86 1d1x s GLU 303 N -2.71 2.75 -0.15 4.56 2.02 0.25 -4.89 118.70 120.53 1d1x s GLU 303 Ca 0.63 -0.69 -0.15 0.00 0.02 0.00 0.00 54.97 54.78 1d1x s GLU 303 Cb -0.26 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1d1x s GLU 303 CO 0.32 0.59 0.36 -1.17 0.02 0.00 0.00 175.26 175.38 1d1x s LEU 304 N -1.94 4.25 -0.03 1.80 2.96 -1.26 -1.54 118.68 122.92 1d1x s LEU 304 Ca 0.23 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.77 1d1x s LEU 304 Cb -0.12 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1d1x s LEU 304 CO 0.15 0.05 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.79 1d1x s PHE 305 N 0.59 0.89 -0.25 5.38 0.40 -0.26 -4.97 117.98 119.76 1d1x s PHE 305 Ca 0.20 -0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.20 1d1x s PHE 305 Cb -0.14 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 1d1x s PHE 305 CO 0.06 -0.12 0.13 0.08 0.70 0.00 0.00 175.22 176.07 1d1x s VAL 306 N 0.36 4.94 0.11 -0.44 1.01 -1.26 0.66 120.40 125.77 1d1x s VAL 306 Ca -0.05 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 1d1x s VAL 306 Cb -0.10 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1d1x s VAL 306 CO 0.01 0.32 1.45 -0.76 0.00 0.00 0.00 175.10 176.11 1d1x s LEU 307 N 1.45 4.36 -0.04 3.92 1.43 -1.26 -4.92 118.68 123.61 1d1x s LEU 307 Ca 0.06 2.37 -0.31 0.00 -1.03 0.00 0.00 54.13 55.22 1d1x s LEU 307 Cb -0.15 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1d1x s LEU 307 CO 0.06 -0.71 2.00 -2.65 0.23 0.00 0.00 176.35 175.28 1d1x n PRO 308 N 4.28 2.52 -0.33 1.29 -0.02 -1.26 -4.85 135.00 136.64 1d1x n PRO 308 Ca 0.12 0.90 0.28 0.00 -2.02 0.00 0.00 63.50 62.78 1d1x n PRO 308 Cb 0.42 -2.94 0.52 0.00 -0.02 0.00 0.00 33.50 31.48 1d1x n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d1x h PRO 309 N 10.96 0.02 0.00 0.52 0.11 -1.95 0.40 132.00 142.06 1d1x h PRO 309 Ca -0.48 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d1x h PRO 309 Cb 1.25 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1d1x h PRO 309 CO 0.95 0.01 -0.00 1.05 -0.21 0.00 0.00 178.00 179.80 1d1x h GLU 310 N 0.02 0.00 0.00 1.05 9.09 -2.03 -2.15 114.58 120.56 1d1x h GLU 310 Ca 0.79 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.20 1d1x h GLU 310 Cb 2.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.10 1d1x h GLU 310 CO -0.79 0.00 -0.55 1.28 0.05 0.00 0.00 179.01 179.00 1d1x n LEU 311 N -3.38 0.62 -4.29 3.06 4.77 0.14 -4.63 117.00 113.29 1d1x n LEU 311 Ca -0.03 0.20 -0.45 0.00 -0.03 0.00 0.00 56.01 55.70 1d1x n LEU 311 Cb 0.08 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1d1x n LEU 311 CO 0.23 -0.01 0.43 -0.69 -1.33 0.00 0.00 177.39 176.01 1d1x s VAL 312 N -3.12 5.38 0.08 4.08 1.01 -0.81 -4.81 120.40 122.21 1d1x s VAL 312 Ca 0.08 -2.74 -0.31 0.00 0.00 0.00 0.00 61.98 59.01 1d1x s VAL 312 Cb 0.15 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1d1x s VAL 312 CO 0.70 -1.04 1.47 -0.22 0.00 0.00 0.00 175.10 176.02 1d1x s LEU 313 N -0.14 4.35 0.23 3.92 2.96 -1.26 -4.97 118.68 123.76 1d1x s LEU 313 Ca 0.20 2.33 0.08 0.00 -0.22 0.00 0.00 54.13 56.52 1d1x s LEU 313 Cb -0.11 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1d1x s LEU 313 CO -0.08 -0.74 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.46 1d1x s GLU 314 N 1.83 1.42 -0.15 1.98 2.02 -1.26 -0.85 118.70 123.69 1d1x s GLU 314 Ca 0.67 -1.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.01 1d1x s GLU 314 Cb -0.37 -1.22 0.03 0.00 0.10 0.00 0.00 34.13 32.68 1d1x s GLU 314 CO 0.30 0.18 -0.09 0.08 0.02 0.00 0.00 175.26 175.75 1d1x s VAL 315 N -2.91 1.27 0.37 2.63 1.01 0.16 -4.89 120.40 118.03 1d1x s VAL 315 Ca 0.25 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 1d1x s VAL 315 Cb -0.01 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 1d1x s VAL 315 CO 0.09 0.27 1.13 -2.84 0.00 0.00 0.00 175.10 173.75 1d1x s PRO 316 N 1.59 4.23 -0.17 2.72 0.02 -1.26 -2.13 135.00 140.00 1d1x s PRO 316 Ca 0.03 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.69 1d1x s PRO 316 Cb -0.14 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.55 1d1x s PRO 316 CO -0.09 -0.14 0.21 -0.51 -0.33 0.00 0.00 177.00 176.14 1d1x s LEU 317 N -2.25 4.25 0.07 -5.54 1.43 0.28 -4.84 118.68 112.07 1d1x s LEU 317 Ca 0.54 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1d1x s LEU 317 Cb -0.29 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1d1x s LEU 317 CO 0.37 0.18 -0.06 -1.83 0.23 0.00 0.00 176.35 175.24 1d1x s GLU 318 N 0.21 0.66 0.03 1.70 -1.05 -1.26 -4.20 118.70 114.79 1d1x s GLU 318 Ca 0.13 -1.09 -0.02 0.00 -0.15 0.00 0.00 54.97 53.83 1d1x s GLU 318 Cb -0.12 -0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.42 1d1x s GLU 318 CO 0.01 -0.02 0.22 -1.58 0.95 0.00 0.00 175.26 174.84 1d1x s HIS 319 N -2.90 3.54 0.40 4.83 5.65 -1.26 -4.28 115.29 121.28 1d1x s HIS 319 Ca 0.03 0.36 0.16 0.00 0.25 0.00 0.00 55.06 55.86 1d1x s HIS 319 Cb 0.00 -1.84 0.96 0.00 -1.18 0.00 0.00 32.58 30.53 1d1x s HIS 319 CO -0.04 0.60 1.94 -1.00 -0.65 0.00 0.00 174.74 175.59 1d1x h PRO 320 N 3.47 0.00 0.00 2.88 0.13 -1.92 -3.38 132.00 133.18 1d1x h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1d1x h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d1x h PRO 320 CO 0.72 0.25 -0.65 0.25 -0.23 0.00 0.00 178.00 178.33 1d1x n THR 321 N -4.09 0.00 -2.61 1.56 -2.24 -1.26 -4.93 114.28 100.71 1d1x n THR 321 Ca -0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 1d1x n THR 321 Cb 0.31 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1d1x n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d1x s LEU 322 N -3.06 3.46 0.57 3.22 1.43 -1.26 -4.87 118.68 118.17 1d1x s LEU 322 Ca 0.00 -0.76 0.30 0.00 -1.03 0.00 0.00 54.13 52.64 1d1x s LEU 322 Cb 0.00 -2.54 1.72 0.00 0.03 0.00 0.00 46.19 45.41 1d1x s LEU 322 CO 0.00 -1.70 2.20 -0.33 0.23 0.00 0.00 176.35 176.75 1d1x h GLU 323 N 9.88 0.00 0.00 1.70 5.08 -1.92 -2.85 114.58 126.47 1d1x h GLU 323 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1d1x h GLU 323 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1d1x h GLU 323 CO 1.29 0.04 0.00 0.11 -1.00 0.00 0.00 179.01 179.45 1d1x h TRP 324 N 0.00 0.00 -0.90 4.33 5.08 -1.95 -3.32 115.95 119.19 1d1x h TRP 324 Ca -0.00 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.03 1d1x h TRP 324 Cb 0.12 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.22 1d1x h TRP 324 CO 0.00 0.00 0.58 0.35 -1.28 0.00 0.00 178.44 178.09 1d1x h PHE 325 N 0.00 1.04 0.00 0.12 3.57 -1.87 -0.68 116.94 119.12 1d1x h PHE 325 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1d1x h PHE 325 Cb 0.73 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1d1x h PHE 325 CO 0.00 0.56 -0.07 0.00 -2.23 0.00 0.00 178.31 176.57 1d1x h ALA 326 N 1.51 1.18 0.00 2.41 0.00 -1.73 -1.24 119.26 121.39 1d1x h ALA 326 Ca 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1d1x h ALA 326 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d1x h ALA 326 CO -0.14 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1d1x n ALA 327 N -2.21 2.11 0.29 0.00 0.00 -0.26 -2.74 120.51 117.70 1d1x n ALA 327 Ca -0.02 -0.08 0.16 0.00 0.00 0.00 0.00 53.44 53.51 1d1x n ALA 327 Cb 0.22 -1.40 0.63 0.00 0.00 0.00 0.00 19.45 18.90 1d1x n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d1x h LEU 328 N 0.00 0.00 2.07 0.00 4.07 -1.25 -3.47 115.31 116.74 1d1x h LEU 328 Ca 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.67 1d1x h LEU 328 Cb 0.43 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1d1x h LEU 328 CO 0.00 0.00 -0.38 0.61 -1.08 0.00 0.00 178.44 177.59 1d1x n GLY 329 N 0.12 -0.21 3.89 0.83 0.00 -1.11 -5.01 105.19 103.70 1d1x n GLY 329 Ca 0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1d1x n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1x s LEU 330 N -4.21 3.65 0.13 0.99 1.43 -1.26 -4.97 118.68 114.43 1d1x s LEU 330 Ca 0.00 1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.96 1d1x s LEU 330 Cb 0.00 -4.06 0.07 0.00 0.03 0.00 0.00 46.19 42.23 1d1x s LEU 330 CO 0.00 -0.55 0.95 0.00 0.23 0.00 0.00 176.35 176.97 1d1x s ARG 331 N -4.43 1.14 0.09 1.70 1.70 -1.26 -0.56 118.95 117.33 1d1x s ARG 331 Ca 0.51 -0.60 -0.16 0.00 -0.47 0.00 0.00 55.73 55.01 1d1x s ARG 331 Cb -0.10 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1d1x s ARG 331 CO 0.40 -0.52 0.37 -0.46 -1.08 0.00 0.00 175.30 174.02 1d1x s TRP 332 N -3.26 -0.17 0.36 5.89 -0.11 -0.91 -4.94 118.94 115.80 1d1x s TRP 332 Ca 0.11 -0.07 -0.13 0.00 1.22 0.00 0.00 56.10 57.23 1d1x s TRP 332 Cb -0.01 0.20 -0.08 0.00 -1.50 0.00 0.00 33.47 32.07 1d1x s TRP 332 CO 0.00 -0.63 0.75 1.52 -4.62 0.00 0.00 176.95 173.97 1d1x s TYR 333 N -3.34 3.42 0.11 5.86 -0.85 -1.26 -0.67 117.35 120.62 1d1x s TYR 333 Ca 0.00 1.14 -0.07 0.00 -0.52 0.00 0.00 57.07 57.62 1d1x s TYR 333 Cb 0.01 -2.49 -0.13 0.00 0.38 0.00 0.00 41.96 39.73 1d1x s TYR 333 CO -0.09 0.01 1.27 0.00 -1.52 0.00 0.00 175.55 175.22 1d1x h ALA 334 N 1.82 0.30 -2.42 9.51 0.00 -1.34 -3.45 119.26 123.68 1d1x h ALA 334 Ca -0.48 -0.71 -0.66 0.00 0.00 0.00 0.00 54.91 53.07 1d1x h ALA 334 Cb 1.18 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 1d1x h ALA 334 CO 0.65 0.78 -0.10 -1.17 0.00 0.00 0.00 179.25 179.42 1d1x s LEU 335 N -7.82 4.49 -0.53 0.00 2.96 -1.26 -4.56 118.68 111.97 1d1x s LEU 335 Ca -0.07 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.40 1d1x s LEU 335 Cb 0.08 -2.52 0.05 0.00 0.50 0.00 0.00 46.19 44.30 1d1x s LEU 335 CO 0.88 -0.52 0.74 -2.16 -1.32 0.00 0.00 176.35 173.97 1d1x s PRO 336 N 2.34 3.19 -0.22 0.98 0.04 -1.26 -4.73 135.00 135.35 1d1x s PRO 336 Ca 0.17 -0.68 -0.01 0.00 0.04 0.00 0.00 61.00 60.52 1d1x s PRO 336 Cb -0.16 -4.09 0.06 0.00 0.04 0.00 0.00 34.50 30.36 1d1x s PRO 336 CO 0.14 -1.33 -0.01 0.00 0.04 0.00 0.00 177.00 175.84 1d1x s ALA 337 N 3.11 1.51 0.16 8.56 0.00 -1.26 -3.23 121.76 130.60 1d1x s ALA 337 Ca 0.20 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1d1x s ALA 337 Cb -0.17 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 1d1x s ALA 337 CO 0.14 -1.19 1.20 0.08 0.00 0.00 0.00 175.76 175.99 1d1x s VAL 338 N 1.61 3.67 0.00 0.00 1.01 -0.67 -1.66 120.40 124.36 1d1x s VAL 338 Ca -0.03 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1d1x s VAL 338 Cb -0.18 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1d1x s VAL 338 CO -0.07 0.19 0.39 -1.54 0.00 0.00 0.00 175.10 174.06 1d1x n SER 339 N 2.86 0.64 -0.68 3.32 3.41 0.03 -1.95 113.62 121.25 1d1x n SER 339 Ca 0.06 -1.14 0.07 0.00 -0.26 0.00 0.00 58.87 57.60 1d1x n SER 339 Cb 0.45 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.53 1d1x n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d1x n ASN 340 N -0.07 2.67 -4.92 4.04 6.94 -1.21 -4.44 115.26 118.27 1d1x n ASN 340 Ca 0.00 -1.80 -0.26 0.00 -0.02 0.00 0.00 54.58 52.50 1d1x n ASN 340 Cb 0.19 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.44 1d1x n ASN 340 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1d1x s MET 341 N -1.07 3.54 -0.20 -3.83 -1.94 -1.26 -4.31 119.30 110.24 1d1x s MET 341 Ca 0.23 -0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 53.95 1d1x s MET 341 Cb 0.13 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1d1x s MET 341 CO 0.18 0.18 0.07 -1.17 -0.01 0.00 0.00 175.02 174.28 1d1x s LEU 342 N -3.96 3.80 -0.32 -0.03 0.20 0.30 -4.43 118.68 114.25 1d1x s LEU 342 Ca 0.42 0.05 -0.15 0.00 0.69 0.00 0.00 54.13 55.13 1d1x s LEU 342 Cb -0.10 -1.98 -0.02 0.00 -0.43 0.00 0.00 46.19 43.66 1d1x s LEU 342 CO 0.34 0.14 0.37 -0.22 -0.29 0.00 0.00 176.35 176.68 1d1x s LEU 343 N 0.61 4.29 -0.14 -0.68 2.96 -0.92 -0.72 118.68 124.08 1d1x s LEU 343 Ca 0.04 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1d1x s LEU 343 Cb -0.13 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1d1x s LEU 343 CO 0.01 -0.29 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.01 1d1x s GLU 344 N 2.05 3.51 -0.07 1.98 -6.30 -0.38 -0.21 118.70 119.29 1d1x s GLU 344 Ca 0.13 -0.52 -0.03 0.00 -2.50 0.00 0.00 54.97 52.05 1d1x s GLU 344 Cb -0.16 -2.86 0.04 0.00 0.00 0.00 0.00 34.13 31.15 1d1x s GLU 344 CO 0.11 0.32 0.14 0.42 0.02 0.00 0.00 175.26 176.27 1d1x s ILE 345 N 0.14 -0.22 -1.19 -3.70 1.01 -0.42 -2.01 121.20 114.81 1d1x s ILE 345 Ca -0.02 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 1d1x s ILE 345 Cb -0.14 -0.26 0.05 0.00 0.01 0.00 0.00 42.46 42.12 1d1x s ILE 345 CO 0.03 0.15 0.35 0.61 0.00 0.00 0.00 174.94 176.08 1d1x n GLY 346 N 5.26 -0.49 1.15 6.18 0.00 -1.26 -0.34 105.19 115.69 1d1x n GLY 346 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d1x n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1x n GLY 347 N -1.07 3.00 3.77 -0.02 0.00 -1.26 -2.90 105.19 106.71 1d1x n GLY 347 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1d1x n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1x s LEU 348 N 0.00 4.20 -0.20 0.99 1.43 0.53 -5.02 118.68 120.62 1d1x s LEU 348 Ca 0.00 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 1d1x s LEU 348 Cb 0.00 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.27 1d1x s LEU 348 CO 0.00 -0.72 -0.14 -1.61 0.23 0.00 0.00 176.35 174.11 1d1x s GLU 349 N -2.27 2.42 -0.82 1.70 2.02 -1.26 -1.31 118.70 119.18 1d1x s GLU 349 Ca 0.57 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 54.54 1d1x s GLU 349 Cb -0.33 -2.51 0.22 0.00 0.10 0.00 0.00 34.13 31.61 1d1x s GLU 349 CO 0.41 -0.36 0.75 -0.06 0.02 0.00 0.00 175.26 176.02 1d1x s PHE 350 N 1.32 3.75 0.62 1.61 0.08 0.71 -0.75 117.98 125.31 1d1x s PHE 350 Ca 0.00 -2.16 0.34 0.00 0.12 0.00 0.00 56.93 55.23 1d1x s PHE 350 Cb -0.15 -3.72 1.98 0.00 -0.57 0.00 0.00 43.02 40.56 1d1x s PHE 350 CO -0.10 -0.96 2.25 0.66 -0.10 0.00 0.00 175.22 176.97 1d1x h SER 351 N 7.56 0.00 -3.50 1.36 4.64 -1.82 -2.44 113.55 119.36 1d1x h SER 351 Ca 0.10 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.84 1d1x h SER 351 Cb 1.01 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.72 1d1x h SER 351 CO 0.76 0.00 -0.78 0.00 -0.87 0.00 0.00 176.83 175.94 1d1x s ALA 352 N -4.45 1.69 -0.47 5.18 0.00 -1.17 -4.66 121.76 117.89 1d1x s ALA 352 Ca -0.05 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1d1x s ALA 352 Cb 0.14 -1.32 0.27 0.00 0.00 0.00 0.00 23.12 22.21 1d1x s ALA 352 CO 0.49 -1.09 0.99 0.00 0.00 0.00 0.00 175.76 176.14 1d1x n ALA 353 N 4.78 -1.45 -1.71 0.00 0.00 -1.26 -2.08 120.51 118.80 1d1x n ALA 353 Ca -0.12 -1.31 -0.43 0.00 0.00 0.00 0.00 53.44 51.58 1d1x n ALA 353 Cb 0.45 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1d1x n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d1x n PRO 354 N 1.27 2.28 -4.13 0.00 -0.04 -1.21 -4.67 135.00 128.50 1d1x n PRO 354 Ca 0.07 0.81 -0.15 0.00 -0.04 0.00 0.00 63.50 64.19 1d1x n PRO 354 Cb 0.66 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.54 1d1x n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d1x s PHE 355 N -0.59 0.97 -0.00 0.54 -0.12 -0.82 -1.73 117.98 116.22 1d1x s PHE 355 Ca 0.60 -0.54 -0.15 0.00 -0.05 0.00 0.00 56.93 56.79 1d1x s PHE 355 Cb -0.57 -0.55 0.02 0.00 -0.63 0.00 0.00 43.02 41.30 1d1x s PHE 355 CO 0.56 -0.02 0.31 -1.54 -0.05 0.00 0.00 175.22 174.49 1d1x s SER 356 N -1.92 -0.18 0.00 1.98 1.04 0.10 -1.67 113.70 113.04 1d1x s SER 356 Ca -0.02 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1d1x s SER 356 Cb -0.07 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1d1x s SER 356 CO 0.01 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1d1x n GLY 357 N 1.11 3.30 3.10 7.32 0.00 -1.20 -1.32 105.19 117.50 1d1x n GLY 357 Ca -0.21 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1d1x n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d1x s TRP 358 N 3.29 0.25 0.61 1.61 -2.14 -1.26 -4.55 118.94 116.74 1d1x s TRP 358 Ca 0.00 -0.59 -0.17 0.00 2.66 0.00 0.00 56.10 57.99 1d1x s TRP 358 Cb 0.00 -0.18 -0.03 0.00 -3.10 0.00 0.00 33.47 30.16 1d1x s TRP 358 CO 0.00 -0.35 1.14 0.71 -2.66 0.00 0.00 176.95 175.79 1d1x s TYR 359 N -2.71 2.56 -0.17 1.66 2.02 -1.26 -4.93 117.35 114.51 1d1x s TYR 359 Ca -0.04 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.16 1d1x s TYR 359 Cb -0.01 -3.29 -0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1d1x s TYR 359 CO -0.05 -1.80 -0.00 1.41 -1.57 0.00 0.00 175.55 173.54 1d1x s MET 360 N -3.63 3.74 0.51 -0.62 -2.45 -1.26 -2.10 119.30 113.50 1d1x s MET 360 Ca 0.72 -0.47 0.35 0.00 -1.25 0.00 0.00 55.69 55.03 1d1x s MET 360 Cb -0.24 -3.03 1.49 0.00 1.25 0.00 0.00 34.83 34.30 1d1x s MET 360 CO 0.34 0.20 1.75 0.66 1.05 0.00 0.00 175.02 179.03 1d1x h SER 361 N 6.88 0.10 1.12 1.11 4.64 -1.25 -0.65 113.55 125.50 1d1x h SER 361 Ca -0.34 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1d1x h SER 361 Cb 1.18 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1d1x h SER 361 CO 0.64 -0.00 -0.03 0.71 -0.87 0.00 0.00 176.83 177.28 1d1x h THR 362 N 0.08 0.09 -0.43 2.95 1.35 -1.95 0.05 112.91 115.04 1d1x h THR 362 Ca 0.64 -0.66 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1d1x h THR 362 Cb 2.36 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 70.36 1d1x h THR 362 CO -0.09 0.03 0.21 -0.33 -0.25 0.00 0.00 175.52 175.09 1d1x h GLU 363 N 0.00 0.62 0.00 4.72 5.08 -1.52 -1.06 114.58 122.42 1d1x h GLU 363 Ca -0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1d1x h GLU 363 Cb 0.60 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1d1x h GLU 363 CO 0.00 0.53 -0.07 0.82 -1.00 0.00 0.00 179.01 179.30 1d1x h ILE 364 N 0.56 0.23 -0.20 3.13 2.04 -1.65 -1.17 117.51 120.44 1d1x h ILE 364 Ca 0.15 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1d1x h ILE 364 Cb 0.11 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1d1x h ILE 364 CO -0.02 0.08 -0.09 1.23 0.00 0.00 0.00 178.15 179.35 1d1x h GLY 365 N -1.00 0.33 0.00 5.37 0.00 -1.09 -1.56 103.07 105.11 1d1x h GLY 365 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 1d1x h GLY 365 CO -0.00 0.18 -1.66 2.41 0.00 0.00 0.00 176.54 177.47 1d1x n THR 366 N -4.28 1.33 0.06 4.70 -1.04 -0.44 -4.14 114.28 110.46 1d1x n THR 366 Ca -0.00 -0.10 -0.04 0.00 -2.04 0.00 0.00 64.05 61.87 1d1x n THR 366 Cb 0.26 -1.97 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 1d1x n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d1x h ARG 367 N -0.81 -0.22 -0.54 -2.82 2.47 -1.47 -2.18 114.38 108.81 1d1x h ARG 367 Ca -0.34 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.41 1d1x h ARG 367 Cb 1.21 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.56 1d1x h ARG 367 CO -0.20 -0.15 0.35 -0.91 0.56 0.00 0.00 179.97 179.62 1d1x h ASN 368 N -0.81 0.59 0.43 7.04 2.35 -1.26 -1.67 115.58 122.25 1d1x h ASN 368 Ca -0.02 -0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.41 1d1x h ASN 368 Cb 0.18 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1d1x h ASN 368 CO 0.04 0.43 -1.67 -0.07 -1.65 0.00 0.00 177.43 174.50 1d1x h LEU 369 N 0.71 0.22 0.00 1.61 3.38 -1.47 -2.71 115.31 117.05 1d1x h LEU 369 Ca 0.20 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1d1x h LEU 369 Cb -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1d1x h LEU 369 CO -0.06 1.35 -1.17 0.00 0.09 0.00 0.00 178.44 178.65 1d1x n ASP 371 N -1.65 1.84 -0.34 0.00 10.43 -0.63 -4.51 116.55 121.69 1d1x n ASP 371 Ca 0.01 0.95 -0.01 0.00 2.57 0.00 0.00 54.79 58.31 1d1x n ASP 371 Cb 0.34 -1.47 0.12 0.00 1.84 0.00 0.00 41.12 41.95 1d1x n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1d1x h PRO 372 N 1.21 1.13 -0.77 -0.24 0.11 -1.94 -2.35 132.00 129.15 1d1x h PRO 372 Ca -0.49 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1d1x h PRO 372 Cb 1.33 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1d1x h PRO 372 CO 0.55 0.75 0.00 -2.39 -0.21 0.00 0.00 178.00 176.70 1d1x n HIS 373 N -4.50 1.17 0.00 0.65 1.44 -1.26 -4.54 115.22 108.18 1d1x n HIS 373 Ca 0.12 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 1d1x n HIS 373 Cb 0.08 -0.33 0.00 0.00 0.12 0.00 0.00 29.99 29.86 1d1x n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d1x n ARG 374 N 0.35 1.28 0.28 -1.40 5.12 -0.91 -4.26 116.66 117.11 1d1x n ARG 374 Ca 0.15 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.24 1d1x n ARG 374 Cb 0.78 0.00 0.79 0.00 -1.16 0.00 0.00 32.46 32.88 1d1x n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d1x h TYR 375 N 0.00 0.00 -6.73 -1.55 -1.99 -1.65 -3.42 116.97 101.63 1d1x h TYR 375 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1d1x h TYR 375 Cb 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.66 1d1x h TYR 375 CO 0.00 0.07 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.57 1d1x n ASN 376 N -3.32 -1.41 -0.40 3.88 4.05 -0.85 -4.87 115.26 112.34 1d1x n ASN 376 Ca -0.01 -1.15 0.13 0.00 0.45 0.00 0.00 54.58 54.00 1d1x n ASN 376 Cb 0.24 -2.37 0.55 0.00 1.23 0.00 0.00 39.78 39.43 1d1x n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1d1x n ILE 377 N -4.56 0.05 -0.10 -1.44 -5.35 -0.26 -4.49 119.36 103.21 1d1x n ILE 377 Ca -0.25 -0.22 -0.07 0.00 -0.27 0.00 0.00 62.75 61.94 1d1x n ILE 377 Cb 0.65 0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 38.83 1d1x n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d1x h LEU 378 N 1.85 -0.90 -0.61 7.28 5.85 -1.85 -1.33 115.31 125.60 1d1x h LEU 378 Ca 0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1d1x h LEU 378 Cb 0.40 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1d1x h LEU 378 CO 0.00 -0.29 0.32 -0.08 -0.34 0.00 0.00 178.44 178.06 1d1x h GLU 379 N -0.22 0.86 -0.28 1.25 4.81 -1.98 -0.42 114.58 118.60 1d1x h GLU 379 Ca 0.18 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1d1x h GLU 379 Cb 0.50 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1d1x h GLU 379 CO -0.50 0.67 0.18 -0.44 -0.73 0.00 0.00 179.01 178.19 1d1x h ASP 380 N 0.83 0.30 -0.31 1.04 3.32 -1.75 -0.38 116.42 119.47 1d1x h ASP 380 Ca 0.21 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1d1x h ASP 380 Cb 0.06 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1d1x h ASP 380 CO -0.03 0.22 -0.11 0.58 -1.72 0.00 0.00 179.24 178.18 1d1x h VAL 381 N 0.36 1.25 -0.51 -1.35 2.07 -1.05 -2.48 116.25 114.54 1d1x h VAL 381 Ca 0.11 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 1d1x h VAL 381 Cb -0.03 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1d1x h VAL 381 CO -0.03 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 177.91 1d1x h ALA 382 N 1.21 0.69 -0.95 1.67 0.00 -0.71 -1.86 119.26 119.31 1d1x h ALA 382 Ca 0.12 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1d1x h ALA 382 Cb 0.57 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1d1x h ALA 382 CO 0.04 0.54 0.62 0.28 0.00 0.00 0.00 179.25 180.73 1d1x h VAL 383 N 0.79 1.20 -0.20 0.00 2.07 -0.91 -0.91 116.25 118.28 1d1x h VAL 383 Ca 0.14 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1d1x h VAL 383 Cb 0.57 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1d1x h VAL 383 CO 0.03 0.23 -0.22 0.00 0.02 0.00 0.00 177.57 177.62 1d1x n MET 385 N -4.16 1.23 -3.66 0.00 2.81 -0.73 -4.91 117.12 107.70 1d1x n MET 385 Ca -0.00 -0.33 -0.23 0.00 -1.81 0.00 0.00 57.70 55.33 1d1x n MET 385 Cb 0.37 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.46 1d1x n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d1x n ASP 386 N -0.58 -3.12 -4.93 7.83 2.03 -0.46 -5.00 116.55 112.32 1d1x n ASP 386 Ca 0.21 -0.71 -0.25 0.00 0.52 0.00 0.00 54.79 54.57 1d1x n ASP 386 Cb 0.19 -4.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.13 1d1x n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d1x s LEU 387 N -6.85 3.70 -1.04 -2.67 1.43 -0.57 -5.01 118.68 107.67 1d1x s LEU 387 Ca 0.25 0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 1d1x s LEU 387 Cb -0.12 -3.43 0.07 0.00 0.03 0.00 0.00 46.19 42.74 1d1x s LEU 387 CO 0.78 -0.60 1.43 -0.62 0.23 0.00 0.00 176.35 177.57 1d1x s ASP 388 N -4.15 6.57 -0.00 2.29 -1.08 -1.26 -4.77 116.67 114.27 1d1x s ASP 388 Ca 0.46 -1.68 0.03 0.00 -0.52 0.00 0.00 52.55 50.84 1d1x s ASP 388 Cb -0.10 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1d1x s ASP 388 CO 0.40 -1.39 1.06 0.35 0.52 0.00 0.00 175.17 176.12 1d1x n THR 389 N 6.57 0.12 1.02 1.71 -2.24 -1.26 -3.54 114.28 116.66 1d1x n THR 389 Ca 0.33 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 1d1x n THR 389 Cb 0.50 0.06 0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1d1x n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d1x n ARG 390 N -0.24 0.20 -3.82 -0.78 1.74 -1.26 -4.88 116.66 107.60 1d1x n ARG 390 Ca 0.03 -0.15 -0.16 0.00 -0.77 0.00 0.00 57.85 56.80 1d1x n ARG 390 Cb 0.07 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 1d1x n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1d1x s THR 391 N -2.91 0.04 0.23 0.55 -1.32 -1.23 -5.04 115.64 105.96 1d1x s THR 391 Ca 0.11 0.19 -0.06 0.00 -1.21 0.00 0.00 61.69 60.72 1d1x s THR 391 Cb 0.17 -0.17 0.20 0.00 -1.51 0.00 0.00 72.50 71.19 1d1x s THR 391 CO 0.76 0.12 1.86 0.71 -2.21 0.00 0.00 174.62 175.86 1d1x h THR 392 N 6.29 1.07 0.00 5.08 1.35 -1.90 -2.86 112.91 121.95 1d1x h THR 392 Ca -0.40 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1d1x h THR 392 Cb 1.13 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1d1x h THR 392 CO 0.44 0.18 0.00 -1.54 -0.25 0.00 0.00 175.52 174.35 1d1x n SER 393 N -4.61 0.00 0.02 5.36 3.41 -1.26 -0.81 113.62 115.72 1d1x n SER 393 Ca 0.11 0.15 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1d1x n SER 393 Cb 0.14 -0.16 0.39 0.00 -0.26 0.00 0.00 64.21 64.32 1d1x n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d1x n SER 394 N -1.16 0.37 -3.02 4.04 3.41 -1.08 -4.92 113.62 111.26 1d1x n SER 394 Ca 0.00 0.13 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 1d1x n SER 394 Cb 0.00 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1d1x n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1x n LEU 395 N -1.63 -2.30 -0.04 1.04 4.77 0.01 -4.87 117.00 113.96 1d1x n LEU 395 Ca 0.06 -0.26 0.02 0.00 -0.03 0.00 0.00 56.01 55.79 1d1x n LEU 395 Cb 0.36 -2.75 0.34 0.00 -2.33 0.00 0.00 43.42 39.04 1d1x n LEU 395 CO 0.32 0.16 1.10 4.11 -1.33 0.00 0.00 177.39 181.75 1d1x h TRP 396 N -1.12 0.62 -0.51 -1.77 5.08 -1.84 -1.60 115.95 114.81 1d1x h TRP 396 Ca -0.50 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.42 1d1x h TRP 396 Cb 1.34 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.28 1d1x h TRP 396 CO 0.57 0.45 0.15 0.87 -1.28 0.00 0.00 178.44 179.21 1d1x h LYS 397 N 0.63 0.80 -0.62 0.12 1.57 -1.90 -1.49 116.57 115.69 1d1x h LYS 397 Ca 0.16 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1d1x h LYS 397 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1d1x h LYS 397 CO -0.02 0.75 0.17 -0.44 -0.57 0.00 0.00 179.45 179.34 1d1x h ASP 398 N 0.71 0.93 0.23 0.86 5.19 -1.80 -1.88 116.42 120.65 1d1x h ASP 398 Ca 0.17 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1d1x h ASP 398 Cb 0.29 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1d1x h ASP 398 CO -0.00 0.90 -0.11 0.11 -3.12 0.00 0.00 179.24 177.02 1d1x h LYS 399 N 0.90 -0.30 -1.00 3.56 1.57 -1.12 -1.99 116.57 118.19 1d1x h LYS 399 Ca 0.20 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 1d1x h LYS 399 Cb 0.33 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 1d1x h LYS 399 CO -0.00 -0.02 0.65 0.00 -0.57 0.00 0.00 179.45 179.52 1d1x h ALA 400 N 0.12 1.36 -0.74 3.86 0.00 -1.30 -1.97 119.26 120.60 1d1x h ALA 400 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1d1x h ALA 400 Cb 0.42 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1d1x h ALA 400 CO 0.05 0.51 0.49 0.00 0.00 0.00 0.00 179.25 180.29 1d1x h ALA 401 N 1.43 0.94 -0.05 0.00 0.00 -1.24 0.17 119.26 120.51 1d1x h ALA 401 Ca 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1d1x h ALA 401 Cb 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1d1x h ALA 401 CO -0.15 0.34 0.02 0.28 0.00 0.00 0.00 179.25 179.75 1d1x h VAL 402 N 0.99 1.11 -0.70 0.00 2.07 -0.62 -1.50 116.25 117.59 1d1x h VAL 402 Ca 0.27 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1d1x h VAL 402 Cb -0.10 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1d1x h VAL 402 CO -0.06 0.09 0.36 -0.33 0.02 0.00 0.00 177.57 177.64 1d1x h GLU 403 N -0.04 0.99 -0.79 1.57 4.39 -1.19 0.47 114.58 119.99 1d1x h GLU 403 Ca 0.02 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.60 1d1x h GLU 403 Cb 0.12 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1d1x h GLU 403 CO -0.00 0.77 0.52 0.82 -1.16 0.00 0.00 179.01 179.95 1d1x h ILE 404 N 0.97 1.17 -0.52 3.13 2.04 -0.84 0.19 117.51 123.65 1d1x h ILE 404 Ca 0.24 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1d1x h ILE 404 Cb 0.08 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1d1x h ILE 404 CO -0.03 0.19 -0.11 0.78 0.00 0.00 0.00 178.15 178.98 1d1x h ASN 405 N 1.04 0.99 -0.71 1.72 2.35 -0.82 -2.31 115.58 117.84 1d1x h ASN 405 Ca 0.30 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1d1x h ASN 405 Cb -0.07 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 1d1x h ASN 405 CO -0.08 1.11 0.29 0.25 -1.65 0.00 0.00 177.43 177.35 1d1x h LEU 406 N 0.85 0.99 -0.94 1.61 5.85 -0.27 -2.22 115.31 121.17 1d1x h LEU 406 Ca 0.13 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1d1x h LEU 406 Cb 0.67 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1d1x h LEU 406 CO 0.05 0.88 0.61 0.00 -0.34 0.00 0.00 178.44 179.64 1d1x h ALA 407 N 1.26 1.20 -0.24 1.25 0.00 -0.33 0.61 119.26 123.02 1d1x h ALA 407 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1d1x h ALA 407 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d1x h ALA 407 CO -0.02 0.61 0.06 0.28 0.00 0.00 0.00 179.25 180.19 1d1x h VAL 408 N 1.29 1.21 -0.69 0.00 2.07 -0.92 0.20 116.25 119.41 1d1x h VAL 408 Ca 0.34 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1d1x h VAL 408 Cb -0.12 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1d1x h VAL 408 CO -0.07 0.21 0.31 -0.07 0.02 0.00 0.00 177.57 177.97 1d1x h LEU 409 N 0.22 0.92 0.27 2.57 3.38 -1.06 -2.09 115.31 119.52 1d1x h LEU 409 Ca 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1d1x h LEU 409 Cb 0.27 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1d1x h LEU 409 CO -0.00 0.81 -0.13 -0.74 0.09 0.00 0.00 178.44 178.47 1d1x h HIS 410 N 0.96 -0.34 -0.73 1.13 2.76 -0.73 -1.93 115.15 116.27 1d1x h HIS 410 Ca 0.23 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1d1x h HIS 410 Cb 0.16 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 1d1x h HIS 410 CO 0.01 -0.14 0.48 0.77 -1.30 0.00 0.00 177.93 177.75 1d1x h SER 411 N -0.47 0.82 -0.38 3.26 0.02 -0.88 -0.95 113.55 114.98 1d1x h SER 411 Ca -0.04 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1d1x h SER 411 Cb 0.35 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1d1x h SER 411 CO 0.06 0.59 0.05 -0.26 -1.14 0.00 0.00 176.83 176.13 1d1x h PHE 412 N 0.97 0.68 0.21 3.45 0.04 -1.38 -1.08 116.94 119.83 1d1x h PHE 412 Ca 0.27 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1d1x h PHE 412 Cb -0.08 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1d1x h PHE 412 CO -0.03 0.68 -0.10 1.96 -0.60 0.00 0.00 178.31 180.23 1d1x h GLN 413 N 0.47 -0.27 -0.45 1.51 4.20 -1.08 0.13 115.11 119.62 1d1x h GLN 413 Ca 0.11 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.93 1d1x h GLN 413 Cb 0.38 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 1d1x h GLN 413 CO 0.01 -0.16 -0.07 1.25 -0.67 0.00 0.00 178.83 179.18 1d1x h LEU 414 N -0.30 -0.34 0.00 1.46 5.85 -1.11 0.23 115.31 121.11 1d1x h LEU 414 Ca -0.03 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1d1x h LEU 414 Cb 0.23 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1d1x h LEU 414 CO 0.05 -0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 1d1x n ALA 415 N -2.72 2.38 -3.64 1.25 0.00 -0.42 -4.88 120.51 112.49 1d1x n ALA 415 Ca 0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1d1x n ALA 415 Cb 0.24 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.39 1d1x n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1x n LYS 416 N -0.98 -6.94 -4.67 0.00 5.02 0.81 -4.99 118.16 106.43 1d1x n LYS 416 Ca 0.17 0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 56.89 1d1x n LYS 416 Cb 0.08 -5.74 -0.12 0.00 -0.02 0.00 0.00 35.03 29.23 1d1x n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d1x s VAL 417 N -3.36 3.54 0.28 -0.18 1.01 -0.09 -4.39 120.40 117.22 1d1x s VAL 417 Ca 0.42 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1d1x s VAL 417 Cb -0.19 -2.45 -0.12 0.00 0.00 0.00 0.00 36.38 33.61 1d1x s VAL 417 CO 0.76 0.58 1.52 0.41 0.00 0.00 0.00 175.10 178.36 1d1x n THR 418 N 2.50 1.04 -3.54 3.92 -1.04 0.72 -4.38 114.28 113.51 1d1x n THR 418 Ca -0.18 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.44 1d1x n THR 418 Cb 0.53 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.21 1d1x n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d1x s ILE 419 N -0.08 0.00 -0.03 12.58 2.07 -1.26 -4.45 121.20 130.03 1d1x s ILE 419 Ca 0.65 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 1d1x s ILE 419 Cb -0.55 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.05 1d1x s ILE 419 CO 0.50 0.00 -0.07 0.54 -1.91 0.00 0.00 174.94 174.00 1d1x s VAL 420 N -1.48 0.64 0.77 4.00 0.11 -0.89 -5.00 120.40 118.55 1d1x s VAL 420 Ca -0.04 -0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 58.65 1d1x s VAL 420 Cb -0.00 -0.60 0.06 0.00 -1.53 0.00 0.00 36.38 34.30 1d1x s VAL 420 CO 0.03 0.22 1.10 1.51 -3.33 0.00 0.00 175.10 174.63 1d1x s ASP 421 N 0.49 4.73 0.59 3.54 -4.77 -1.26 -0.74 116.67 119.25 1d1x s ASP 421 Ca -0.07 1.26 0.37 0.00 -3.30 0.00 0.00 52.55 50.80 1d1x s ASP 421 Cb -0.11 -2.01 1.77 0.00 -1.09 0.00 0.00 42.92 41.48 1d1x s ASP 421 CO 0.00 -1.81 2.14 1.12 0.70 0.00 0.00 175.17 177.32 1d1x h HIS 422 N -0.98 0.00 0.11 2.11 2.07 -1.96 -0.52 115.15 115.97 1d1x h HIS 422 Ca -0.46 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 1d1x h HIS 422 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1d1x h HIS 422 CO 0.47 0.02 -0.05 0.45 -3.07 0.00 0.00 177.93 175.76 1d1x h HIS 423 N 0.00 -0.13 -0.50 6.12 3.86 -1.97 -2.60 115.15 119.93 1d1x h HIS 423 Ca -0.00 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1d1x h HIS 423 Cb 0.30 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 1d1x h HIS 423 CO 0.00 0.19 0.10 0.00 0.86 0.00 0.00 177.93 179.09 1d1x h ALA 424 N -0.66 0.56 0.15 2.45 0.00 -1.93 -0.69 119.26 119.14 1d1x h ALA 424 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1d1x h ALA 424 Cb 0.39 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1d1x h ALA 424 CO 0.02 -0.31 -0.21 0.00 0.00 0.00 0.00 179.25 178.76 1d1x h ALA 425 N 1.38 -0.38 -0.62 0.00 0.00 -1.20 -1.28 119.26 117.17 1d1x h ALA 425 Ca 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1d1x h ALA 425 Cb 0.33 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1d1x h ALA 425 CO -0.32 -0.75 0.11 1.79 0.00 0.00 0.00 179.25 180.08 1d1x h THR 426 N -0.41 1.25 -0.51 0.00 1.35 -1.17 -1.72 112.91 111.70 1d1x h THR 426 Ca 0.01 -0.97 0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1d1x h THR 426 Cb 0.41 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 1d1x h THR 426 CO -0.09 0.36 0.33 0.58 -0.25 0.00 0.00 175.52 176.46 1d1x h VAL 427 N 0.94 1.11 0.00 6.82 2.07 -0.92 -0.76 116.25 125.51 1d1x h VAL 427 Ca 0.19 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1d1x h VAL 427 Cb 0.39 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1d1x h VAL 427 CO 0.01 0.12 -0.20 0.77 0.02 0.00 0.00 177.57 178.29 1d1x h SER 428 N 0.68 0.00 0.35 0.57 4.64 -0.86 -1.15 113.55 117.78 1d1x h SER 428 Ca 0.19 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 1d1x h SER 428 Cb -0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1d1x h SER 428 CO -0.05 0.20 -0.58 0.15 -0.87 0.00 0.00 176.83 175.68 1d1x h PHE 429 N 0.00 0.29 -0.50 4.77 3.57 -0.37 -1.21 116.94 123.49 1d1x h PHE 429 Ca -0.00 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 1d1x h PHE 429 Cb 0.36 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1d1x h PHE 429 CO 0.00 0.75 0.04 0.52 -2.23 0.00 0.00 178.31 177.40 1d1x h MET 430 N 0.18 0.81 -0.52 1.11 2.86 0.06 -0.17 114.93 119.25 1d1x h MET 430 Ca -0.00 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 1d1x h MET 430 Cb 1.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1d1x h MET 430 CO 0.09 0.79 -0.02 -0.22 1.06 0.00 0.00 176.91 178.61 1d1x h LYS 431 N 0.77 0.93 -0.87 1.72 1.63 -1.02 -2.62 116.57 117.11 1d1x h LYS 431 Ca 0.16 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1d1x h LYS 431 Cb 0.40 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1d1x h LYS 431 CO 0.01 0.96 0.58 1.25 -3.45 0.00 0.00 179.45 178.80 1d1x h HIS 432 N 0.80 1.09 -0.88 1.91 2.76 -0.55 -1.33 115.15 118.96 1d1x h HIS 432 Ca 0.15 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1d1x h HIS 432 Cb 0.55 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1d1x h HIS 432 CO 0.04 0.69 0.57 -0.07 -1.30 0.00 0.00 177.93 177.86 1d1x h LEU 433 N 1.18 1.02 -0.28 0.26 3.38 -0.78 -0.58 115.31 119.50 1d1x h LEU 433 Ca 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1d1x h LEU 433 Cb -0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1d1x h LEU 433 CO -0.07 0.75 0.14 0.44 0.09 0.00 0.00 178.44 179.79 1d1x h ASP 434 N 1.20 0.37 -0.37 -0.43 3.45 -1.06 -0.15 116.42 119.42 1d1x h ASP 434 Ca 0.32 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.69 1d1x h ASP 434 Cb -0.12 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.53 1d1x h ASP 434 CO -0.07 0.37 0.21 0.78 -1.57 0.00 0.00 179.24 178.96 1d1x h ASN 435 N 0.33 0.33 0.39 6.45 2.35 -0.72 -2.55 115.58 122.16 1d1x h ASN 435 Ca 0.10 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1d1x h ASN 435 Cb 0.10 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1d1x h ASN 435 CO -0.01 0.24 -0.55 -0.33 -1.65 0.00 0.00 177.43 175.13 1d1x h GLU 436 N 0.43 0.17 -0.43 0.81 4.39 -1.04 -0.68 114.58 118.22 1d1x h GLU 436 Ca 0.15 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1d1x h GLU 436 Cb 0.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1d1x h GLU 436 CO -0.08 0.67 0.26 0.37 -1.16 0.00 0.00 179.01 179.07 1d1x h GLN 437 N 0.13 0.58 -0.36 2.33 5.75 -0.68 0.21 115.11 123.09 1d1x h GLN 437 Ca -0.00 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.30 1d1x h GLN 437 Cb 1.01 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 1d1x h GLN 437 CO 0.08 0.43 -0.35 0.87 -2.65 0.00 0.00 178.83 177.20 1d1x h LYS 438 N 0.57 0.87 0.08 1.69 1.57 -1.28 -0.35 116.57 119.71 1d1x h LYS 438 Ca 0.16 -0.46 -0.25 0.00 -1.87 0.00 0.00 60.65 58.23 1d1x h LYS 438 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1d1x h LYS 438 CO -0.03 1.10 -1.14 0.00 -0.57 0.00 0.00 179.45 178.81 1d1x h ALA 439 N 0.75 0.20 0.00 3.86 0.00 -0.89 -3.40 119.26 119.79 1d1x h ALA 439 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1d1x h ALA 439 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1d1x h ALA 439 CO 0.09 1.05 0.00 0.54 0.00 0.00 0.00 179.25 180.93 1d1x n ARG 440 N -3.49 0.75 -2.01 0.00 1.74 0.68 -5.03 116.66 109.30 1d1x n ARG 440 Ca -0.05 -0.12 -0.04 0.00 -0.77 0.00 0.00 57.85 56.86 1d1x n ARG 440 Cb 0.98 -0.51 -0.00 0.00 -1.02 0.00 0.00 32.46 31.91 1d1x n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1x n GLY 441 N 0.14 0.24 0.00 -0.13 0.00 -0.14 -4.04 105.19 101.26 1d1x n GLY 441 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1d1x n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1x n GLY 442 N -1.11 1.44 3.33 -0.02 0.00 -1.19 -0.68 105.19 106.96 1d1x n GLY 442 Ca -0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 1d1x n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1x s PRO 444 N 2.78 4.21 -0.12 0.00 0.04 -1.26 -4.59 135.00 136.06 1d1x s PRO 444 Ca 0.05 2.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 1d1x s PRO 444 Cb -0.13 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 30.99 1d1x s PRO 444 CO -0.18 -0.68 0.29 0.00 0.04 0.00 0.00 177.00 176.48 1d1x s ALA 445 N 2.15 -0.71 -0.57 8.56 0.00 -0.60 -4.08 121.76 126.51 1d1x s ALA 445 Ca 0.72 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 53.48 1d1x s ALA 445 Cb -0.40 -0.59 0.10 0.00 0.00 0.00 0.00 23.12 22.23 1d1x s ALA 445 CO 0.32 -0.18 0.63 0.34 0.00 0.00 0.00 175.76 176.87 1d1x s ASP 446 N 0.70 6.19 0.15 0.00 -1.08 0.53 -3.71 116.67 119.45 1d1x s ASP 446 Ca -0.04 -1.48 -0.27 0.00 -0.52 0.00 0.00 52.55 50.24 1d1x s ASP 446 Cb -0.06 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1d1x s ASP 446 CO -0.04 -1.01 1.57 -0.25 0.52 0.00 0.00 175.17 175.96 1d1x h TRP 447 N 9.08 -1.24 -0.76 -5.34 7.01 -1.91 0.86 115.95 123.65 1d1x h TRP 447 Ca -0.29 0.07 0.22 0.00 2.11 0.00 0.00 58.89 61.00 1d1x h TRP 447 Cb 1.09 0.60 -0.03 0.00 -2.10 0.00 0.00 29.16 28.72 1d1x h TRP 447 CO 0.79 -0.44 0.56 0.00 -2.79 0.00 0.00 178.44 176.56 1d1x h ALA 448 N 0.44 2.71 0.00 2.65 0.00 -1.92 -0.81 119.26 122.33 1d1x h ALA 448 Ca 0.14 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1d1x h ALA 448 Cb 0.58 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1d1x h ALA 448 CO -0.58 -0.95 -1.64 0.91 0.00 0.00 0.00 179.25 177.00 1d1x n TRP 449 N -4.27 0.74 0.00 0.00 7.02 -0.40 -4.36 117.44 116.18 1d1x n TRP 449 Ca 0.15 0.25 -0.17 0.00 -1.02 0.00 0.00 57.50 56.71 1d1x n TRP 449 Cb 0.84 -1.02 -0.11 0.00 -2.42 0.00 0.00 31.31 28.60 1d1x n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d1x h ILE 450 N 0.00 1.44 -2.79 -0.99 1.08 0.45 -3.44 117.51 113.26 1d1x h ILE 450 Ca -0.21 -2.10 -0.53 0.00 -0.39 0.00 0.00 64.86 61.62 1d1x h ILE 450 Cb 1.65 2.66 0.02 0.00 -3.07 0.00 0.00 36.82 38.08 1d1x h ILE 450 CO 0.04 0.61 0.92 -0.69 -0.69 0.00 0.00 178.15 178.34 1d1x s VAL 451 N -3.14 3.13 0.60 1.67 1.01 -0.51 -4.97 120.40 118.19 1d1x s VAL 451 Ca -0.13 0.65 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 1d1x s VAL 451 Cb 0.03 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1d1x s VAL 451 CO 0.82 0.01 1.30 -2.84 0.00 0.00 0.00 175.10 174.39 1d1x s PRO 452 N 2.18 2.86 0.24 2.72 0.02 -1.26 -4.91 135.00 136.85 1d1x s PRO 452 Ca 0.70 2.09 0.17 0.00 0.02 0.00 0.00 61.00 63.98 1d1x s PRO 452 Cb -0.38 -2.03 0.90 0.00 0.02 0.00 0.00 34.50 33.01 1d1x s PRO 452 CO 0.31 -1.36 1.53 -0.35 -0.33 0.00 0.00 177.00 176.79 1d1x n PRO 453 N -1.49 0.11 -4.12 5.54 -0.04 -1.26 -4.13 135.00 129.61 1d1x n PRO 453 Ca 0.13 0.58 -0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1d1x n PRO 453 Cb 0.47 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 1d1x n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d1x s ILE 454 N -3.41 0.67 -1.36 0.52 -4.36 -1.26 -4.85 121.20 107.15 1d1x s ILE 454 Ca -0.01 -1.45 -0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1d1x s ILE 454 Cb 0.05 -1.09 0.05 0.00 1.25 0.00 0.00 42.46 42.72 1d1x s ILE 454 CO 0.18 -0.56 0.51 -1.20 0.24 0.00 0.00 174.94 174.10 1d1x n SER 455 N 0.83 -4.46 -0.21 4.36 7.64 -1.26 -4.89 113.62 115.63 1d1x n SER 455 Ca -0.18 -0.33 -0.06 0.00 1.01 0.00 0.00 58.87 59.31 1d1x n SER 455 Cb 0.57 -3.65 -0.05 0.00 -1.01 0.00 0.00 64.21 60.07 1d1x n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d1x n GLY 456 N -1.27 -2.57 0.00 0.23 0.00 -1.26 -0.88 105.19 99.45 1d1x n GLY 456 Ca -0.05 0.84 0.10 0.00 0.00 0.00 0.00 46.02 46.91 1d1x n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1x n SER 457 N -4.15 0.00 0.05 1.61 3.41 -1.26 -2.31 113.62 110.97 1d1x n SER 457 Ca 0.01 -0.92 0.12 0.00 -0.26 0.00 0.00 58.87 57.83 1d1x n SER 457 Cb 0.13 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.36 1d1x n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1x n LEU 458 N -0.92 0.61 -4.90 1.04 4.77 -0.06 -4.83 117.00 112.72 1d1x n LEU 458 Ca 0.16 0.28 -0.27 0.00 -0.03 0.00 0.00 56.01 56.16 1d1x n LEU 458 Cb 0.07 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1d1x n LEU 458 CO 0.12 -0.04 -0.14 0.42 -1.33 0.00 0.00 177.39 176.42 1d1x s THR 459 N -3.11 5.07 0.44 -5.08 -4.23 -0.98 -5.03 115.64 102.72 1d1x s THR 459 Ca 0.09 -0.78 0.13 0.00 -1.18 0.00 0.00 61.69 59.94 1d1x s THR 459 Cb 0.14 -3.59 0.19 0.00 1.34 0.00 0.00 72.50 70.59 1d1x s THR 459 CO 0.67 -0.07 2.00 1.55 -0.54 0.00 0.00 174.62 178.22 1d1x h PRO 460 N 2.31 0.11 0.00 3.99 0.13 -1.88 -3.11 132.00 133.55 1d1x h PRO 460 Ca -0.48 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1d1x h PRO 460 Cb 1.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d1x h PRO 460 CO 0.67 0.23 -0.11 -0.39 -0.23 0.00 0.00 178.00 178.17 1d1x h VAL 461 N 0.11 0.68 -0.86 1.56 -1.51 -1.89 -2.83 116.25 111.51 1d1x h VAL 461 Ca 0.02 -0.45 0.04 0.00 -1.23 0.00 0.00 66.70 65.08 1d1x h VAL 461 Cb 0.27 1.28 -0.05 0.00 -2.13 0.00 0.00 31.29 30.66 1d1x h VAL 461 CO 0.02 0.11 0.56 0.15 -1.23 0.00 0.00 177.57 177.18 1d1x h PHE 462 N 0.00 1.02 -0.12 5.19 3.57 -1.74 -1.79 116.94 123.07 1d1x h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d1x h PHE 462 Cb 0.27 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1d1x h PHE 462 CO 0.00 0.58 0.00 0.72 -2.23 0.00 0.00 178.31 177.38 1d1x n HIS 463 N -4.45 0.15 -3.61 0.41 8.25 -1.07 -4.81 115.22 110.09 1d1x n HIS 463 Ca 0.11 -0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 1d1x n HIS 463 Cb 0.12 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.12 1d1x n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d1x s GLN 464 N -1.85 3.61 0.55 -0.41 2.00 -0.67 -0.82 119.66 122.07 1d1x s GLN 464 Ca 0.32 -0.54 -0.19 0.00 -2.00 0.00 0.00 55.36 52.95 1d1x s GLN 464 Cb 0.17 -3.63 -0.06 0.00 0.80 0.00 0.00 33.01 30.30 1d1x s GLN 464 CO 0.26 -0.32 1.13 -1.21 -0.50 0.00 0.00 175.29 174.65 1d1x s GLU 465 N 1.69 3.33 0.02 1.67 2.02 -0.54 -4.99 118.70 121.91 1d1x s GLU 465 Ca 0.06 1.59 0.01 0.00 0.02 0.00 0.00 54.97 56.65 1d1x s GLU 465 Cb -0.17 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1d1x s GLU 465 CO 0.09 -0.86 -0.04 -1.64 0.02 0.00 0.00 175.26 172.82 1d1x s MET 466 N -3.33 0.35 -0.15 1.61 -1.94 -1.26 -4.74 119.30 109.84 1d1x s MET 466 Ca 0.72 -0.56 -0.02 0.00 -1.71 0.00 0.00 55.69 54.12 1d1x s MET 466 Cb -0.24 -0.07 -0.02 0.00 2.01 0.00 0.00 34.83 36.52 1d1x s MET 466 CO 0.28 -0.00 -0.08 0.08 -0.01 0.00 0.00 175.02 175.29 1d1x s VAL 467 N -1.18 3.45 -0.10 -6.03 1.01 -1.26 -4.91 120.40 111.39 1d1x s VAL 467 Ca -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1d1x s VAL 467 Cb -0.08 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1d1x s VAL 467 CO -0.00 0.50 -0.07 0.21 0.00 0.00 0.00 175.10 175.74 1d1x s ASN 468 N 0.50 4.63 0.01 3.32 3.04 -1.24 -1.56 114.94 123.64 1d1x s ASN 468 Ca -0.06 -0.09 -0.28 0.00 0.04 0.00 0.00 52.86 52.47 1d1x s ASN 468 Cb -0.15 -1.41 0.10 0.00 -1.54 0.00 0.00 41.25 38.25 1d1x s ASN 468 CO 0.03 0.28 0.88 -0.72 -3.04 0.00 0.00 177.10 174.54 1d1x s TYR 469 N -0.33 -0.34 -0.34 0.43 -0.85 -1.26 -4.95 117.35 109.71 1d1x s TYR 469 Ca 0.05 0.19 -0.18 0.00 -0.52 0.00 0.00 57.07 56.61 1d1x s TYR 469 Cb -0.12 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.75 1d1x s TYR 469 CO 0.02 -0.57 0.49 0.42 -1.52 0.00 0.00 175.55 174.39 1d1x s ILE 470 N -3.15 5.05 0.06 -3.49 1.01 -1.26 -4.81 121.20 114.60 1d1x s ILE 470 Ca 0.05 0.34 0.07 0.00 0.00 0.00 0.00 60.65 61.12 1d1x s ILE 470 Cb -0.01 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1d1x s ILE 470 CO -0.08 -0.16 -0.17 -0.76 0.00 0.00 0.00 174.94 173.76 1d1x s LEU 471 N 2.32 2.68 0.05 2.97 1.43 -1.26 -3.84 118.68 123.03 1d1x s LEU 471 Ca 0.18 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 1d1x s LEU 471 Cb -0.16 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1d1x s LEU 471 CO 0.13 0.24 -0.26 -0.55 0.23 0.00 0.00 176.35 176.14 1d1x s SER 472 N -1.62 3.24 0.72 2.29 0.15 -1.26 -4.15 113.70 113.07 1d1x s SER 472 Ca 0.16 -0.59 -0.16 0.00 0.70 0.00 0.00 55.95 56.05 1d1x s SER 472 Cb -0.11 -0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 63.83 1d1x s SER 472 CO 0.07 0.25 0.35 -2.65 1.20 0.00 0.00 173.24 172.46 1d1x n PRO 473 N 1.68 0.24 -3.57 5.44 -0.02 -1.26 -4.99 135.00 132.52 1d1x n PRO 473 Ca -0.17 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.32 1d1x n PRO 473 Cb 0.52 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 1d1x n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1x s ALA 474 N -1.93 -1.29 -0.22 3.55 0.00 -0.85 -4.13 121.76 116.89 1d1x s ALA 474 Ca 0.62 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 1d1x s ALA 474 Cb -0.36 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1d1x s ALA 474 CO 0.61 -0.77 0.07 -0.06 0.00 0.00 0.00 175.76 175.61 1d1x s PHE 475 N -3.80 3.16 0.22 0.00 0.40 -1.26 -1.24 117.98 115.45 1d1x s PHE 475 Ca 0.04 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.29 1d1x s PHE 475 Cb -0.01 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1d1x s PHE 475 CO -0.09 -0.11 -0.15 1.03 0.70 0.00 0.00 175.22 176.60 1d1x s ARG 476 N 1.04 1.40 0.54 0.44 0.52 0.10 -4.95 118.95 118.04 1d1x s ARG 476 Ca 0.04 -1.63 -0.15 0.00 -0.52 0.00 0.00 55.73 53.47 1d1x s ARG 476 Cb -0.14 -1.23 -0.07 0.00 0.52 0.00 0.00 34.95 34.03 1d1x s ARG 476 CO 0.03 0.20 1.00 0.71 0.02 0.00 0.00 175.30 177.27 1d1x s TYR 477 N -2.90 3.44 0.01 -0.53 2.02 -1.26 -0.54 117.35 117.59 1d1x s TYR 477 Ca 0.24 1.44 -0.07 0.00 -0.37 0.00 0.00 57.07 58.30 1d1x s TYR 477 Cb -0.01 -2.80 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1d1x s TYR 477 CO 0.08 -0.50 0.14 1.14 -1.57 0.00 0.00 175.55 174.85 1d1x s GLN 478 N -4.29 0.51 0.69 -0.62 -2.07 -1.26 -2.05 119.66 110.56 1d1x s GLN 478 Ca 0.59 -0.43 -0.17 0.00 -1.82 0.00 0.00 55.36 53.52 1d1x s GLN 478 Cb -0.11 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 32.03 1d1x s GLN 478 CO 0.36 -0.12 1.21 -2.30 -1.32 0.00 0.00 175.29 173.11 1d1x n PRO 479 N 1.35 0.84 -2.27 9.60 -0.02 -1.26 -4.94 135.00 138.29 1d1x n PRO 479 Ca -0.22 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1d1x n PRO 479 Cb 0.56 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1d1x n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d1x s ASP 480 N -1.55 6.98 0.24 2.55 1.01 -1.26 -4.90 116.67 119.74 1d1x s ASP 480 Ca 0.79 2.47 0.17 0.00 0.71 0.00 0.00 52.55 56.70 1d1x s ASP 480 Cb -0.36 -2.63 0.89 0.00 1.01 0.00 0.00 42.92 41.83 1d1x s ASP 480 CO 0.44 -0.39 1.53 -0.81 0.21 0.00 0.00 175.17 176.15 1d1x n PRO 481 N 1.32 0.11 0.00 8.23 -0.04 -1.26 -5.14 135.00 138.22 1d1x n PRO 481 Ca 0.01 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1d1x n PRO 481 Cb 0.43 -1.84 0.10 0.00 -0.04 0.00 0.00 33.50 32.15 1d1x n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79