#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i83 s PHE 70 N 0.00 3.22 0.25 2.13 0.40 -1.26 -4.99 117.98 117.74 1i83 s PHE 70 Ca 0.00 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 1i83 s PHE 70 Cb 0.00 -2.49 -0.10 0.00 0.51 0.00 0.00 43.02 40.95 1i83 s PHE 70 CO 0.00 -0.30 1.36 -1.25 0.70 0.00 0.00 175.22 175.73 1i83 s PRO 71 N 1.81 4.33 -0.16 0.24 0.04 -1.25 -4.82 135.00 135.19 1i83 s PRO 71 Ca 0.08 2.20 -0.25 0.00 0.04 0.00 0.00 61.00 63.07 1i83 s PRO 71 Cb -0.17 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1i83 s PRO 71 CO 0.11 -0.30 0.80 0.50 0.04 0.00 0.00 177.00 178.14 1i83 s ARG 72 N -0.65 4.30 -0.19 4.56 3.52 -1.26 -1.96 118.95 127.27 1i83 s ARG 72 Ca 0.56 0.96 -0.03 0.00 -0.13 0.00 0.00 55.73 57.09 1i83 s ARG 72 Cb -0.40 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.42 1i83 s ARG 72 CO 0.44 -0.27 -0.06 0.08 -0.81 0.00 0.00 175.30 174.67 1i83 s VAL 73 N 1.97 3.36 0.07 7.11 1.01 0.18 -4.97 120.40 129.13 1i83 s VAL 73 Ca 0.37 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1i83 s VAL 73 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1i83 s VAL 73 CO 0.13 0.45 -0.18 -0.75 0.00 0.00 0.00 175.10 174.75 1i83 s LYS 74 N 1.12 1.98 -0.29 2.72 2.20 -1.26 -0.78 119.74 125.42 1i83 s LYS 74 Ca 0.01 -1.05 -0.07 0.00 -0.36 0.00 0.00 55.97 54.51 1i83 s LYS 74 Cb -0.15 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 1i83 s LYS 74 CO -0.01 0.52 0.09 1.21 -0.36 0.00 0.00 175.35 176.80 1i83 s ASN 75 N -1.67 5.16 0.00 1.43 3.84 -0.60 -1.59 114.94 121.51 1i83 s ASN 75 Ca 0.16 -0.64 0.25 0.00 0.21 0.00 0.00 52.86 52.84 1i83 s ASN 75 Cb -0.11 -1.90 1.19 0.00 -0.55 0.00 0.00 41.25 39.89 1i83 s ASN 75 CO 0.07 -0.18 1.83 0.79 -2.79 0.00 0.00 177.10 176.82 1i83 n TRP 76 N 4.88 0.00 0.03 0.43 7.02 0.25 -0.58 117.44 129.47 1i83 n TRP 76 Ca -0.15 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.12 1i83 n TRP 76 Cb 0.48 -0.38 -0.14 0.00 -2.42 0.00 0.00 31.31 28.85 1i83 n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1i83 h GLU 77 N 0.00 0.30 0.00 -0.99 4.81 -1.95 -3.40 114.58 113.36 1i83 h GLU 77 Ca 0.00 -0.52 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 1i83 h GLU 77 Cb 0.32 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1i83 h GLU 77 CO 0.00 1.22 -1.92 1.28 -0.73 0.00 0.00 179.01 178.86 1i83 n LEU 78 N -3.50 0.00 0.00 1.64 4.77 -1.21 -4.99 117.00 113.70 1i83 n LEU 78 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1i83 n LEU 78 Cb 1.06 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 1i83 n LEU 78 CO 0.47 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1i83 n GLY 79 N 1.53 1.11 3.77 -0.72 0.00 0.25 -5.03 105.19 106.10 1i83 n GLY 79 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1i83 n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i83 s SER 80 N -3.04 5.90 0.04 1.61 1.04 -1.23 -4.82 113.70 113.21 1i83 s SER 80 Ca 0.00 2.20 0.04 0.00 0.48 0.00 0.00 55.95 58.67 1i83 s SER 80 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1i83 s SER 80 CO 0.00 -1.10 -0.12 -0.63 0.98 0.00 0.00 173.24 172.37 1i83 s ILE 81 N -1.72 0.94 0.16 -1.02 1.01 -1.26 -1.56 121.20 117.75 1i83 s ILE 81 Ca 0.70 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1i83 s ILE 81 Cb -0.25 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1i83 s ILE 81 CO 0.29 -0.12 0.14 0.42 0.00 0.00 0.00 174.94 175.66 1i83 s THR 82 N -1.01 0.07 -0.08 2.92 -4.23 0.04 -4.98 115.64 108.37 1i83 s THR 82 Ca -0.02 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 1i83 s THR 82 Cb -0.08 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1i83 s THR 82 CO 0.01 -0.32 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.25 1i83 s TYR 83 N -4.05 2.24 -0.42 3.99 1.51 -1.26 0.50 117.35 119.86 1i83 s TYR 83 Ca 0.25 -0.87 -0.21 0.00 -1.01 0.00 0.00 57.07 55.23 1i83 s TYR 83 Cb 0.06 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1i83 s TYR 83 CO 0.03 -0.35 0.68 0.34 -1.11 0.00 0.00 175.55 175.14 1i83 s ASP 84 N 0.36 6.38 -0.02 2.29 -1.08 -0.83 -4.74 116.67 119.03 1i83 s ASP 84 Ca -0.16 -0.13 0.18 0.00 -0.52 0.00 0.00 52.55 51.92 1i83 s ASP 84 Cb -0.17 -2.34 -0.26 0.00 -1.46 0.00 0.00 42.92 38.70 1i83 s ASP 84 CO 0.07 -0.76 0.44 0.35 0.52 0.00 0.00 175.17 175.79 1i83 n THR 85 N 5.84 0.00 -0.11 1.71 -2.24 -0.58 -3.97 114.28 114.92 1i83 n THR 85 Ca -0.01 -0.35 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1i83 n THR 85 Cb 0.48 0.24 0.26 0.00 -2.10 0.00 0.00 70.33 69.21 1i83 n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i83 h LEU 86 N 0.00 0.71 -2.28 3.22 5.85 -1.70 -2.51 115.31 118.61 1i83 h LEU 86 Ca 0.00 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1i83 h LEU 86 Cb 0.74 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1i83 h LEU 86 CO 0.00 0.63 0.24 0.00 -0.34 0.00 0.00 178.44 178.97 1i83 h ALA 88 N 1.57 1.18 0.00 0.00 0.00 -1.75 -2.26 119.26 118.00 1i83 h ALA 88 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1i83 h ALA 88 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1i83 h ALA 88 CO -0.00 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.47 1i83 n GLN 89 N -3.52 0.58 -2.30 0.00 1.13 0.55 -4.84 117.38 108.98 1i83 n GLN 89 Ca -0.01 0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1i83 n GLN 89 Cb 0.29 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 1i83 n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1i83 s SER 90 N -2.38 6.99 0.00 1.08 0.15 -0.85 -4.91 113.70 113.78 1i83 s SER 90 Ca 0.33 2.28 0.01 0.00 0.70 0.00 0.00 55.95 59.27 1i83 s SER 90 Cb 0.19 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1i83 s SER 90 CO 0.40 -0.46 0.46 0.00 1.20 0.00 0.00 173.24 174.84 1i83 n GLN 91 N 2.80 0.37 -4.99 5.44 1.13 -1.26 -5.00 117.38 115.86 1i83 n GLN 91 Ca 0.06 -0.48 -0.32 0.00 -1.94 0.00 0.00 57.00 54.32 1i83 n GLN 91 Cb 0.44 -0.95 -0.15 0.00 0.11 0.00 0.00 30.24 29.69 1i83 n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1i83 s GLN 92 N -0.26 2.91 0.34 -1.09 2.00 -1.26 -5.12 119.66 117.18 1i83 s GLN 92 Ca 0.01 -0.77 -0.25 0.00 -2.00 0.00 0.00 55.36 52.35 1i83 s GLN 92 Cb 0.01 -2.40 -0.10 0.00 0.80 0.00 0.00 33.01 31.32 1i83 s GLN 92 CO 0.02 0.35 0.95 -0.51 -0.50 0.00 0.00 175.29 175.60 1i83 s ASP 93 N -0.04 7.27 0.06 6.67 -0.00 -1.26 -4.40 116.67 124.96 1i83 s ASP 93 Ca -0.05 1.81 0.00 0.00 -0.00 0.00 0.00 52.55 54.31 1i83 s ASP 93 Cb -0.14 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.20 1i83 s ASP 93 CO 0.04 -0.12 0.00 0.61 -0.00 0.00 0.00 175.17 175.71 1i83 n GLY 94 N 0.36 1.22 0.01 0.21 0.00 -1.26 -4.97 105.19 100.76 1i83 n GLY 94 Ca 0.03 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1i83 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i83 n PRO 95 N -0.23 0.09 -2.15 1.61 -0.04 -1.26 -4.97 135.00 128.05 1i83 n PRO 95 Ca 0.00 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 1i83 n PRO 95 Cb 0.00 -1.54 0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1i83 n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i83 s THR 97 N -3.08 0.05 0.57 0.00 -4.23 -0.92 -5.01 115.64 103.01 1i83 s THR 97 Ca 0.54 -1.19 0.26 0.00 -1.18 0.00 0.00 61.69 60.11 1i83 s THR 97 Cb -0.11 -1.78 0.34 0.00 1.34 0.00 0.00 72.50 72.30 1i83 s THR 97 CO 0.50 -0.22 2.14 -0.65 -0.54 0.00 0.00 174.62 175.85 1i83 h PRO 98 N 2.41 0.00 -0.20 3.99 0.11 -2.04 -2.59 132.00 133.67 1i83 h PRO 98 Ca -0.30 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.64 1i83 h PRO 98 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1i83 h PRO 98 CO 0.44 0.00 -0.51 -0.09 -0.21 0.00 0.00 178.00 177.62 1i83 h ARG 99 N 0.00 0.71 -2.53 1.05 2.43 -2.02 -3.46 114.38 110.56 1i83 h ARG 99 Ca 0.06 -0.49 -0.09 0.00 -0.81 0.00 0.00 59.98 58.65 1i83 h ARG 99 Cb 0.32 0.07 -0.21 0.00 -0.42 0.00 0.00 29.97 29.72 1i83 h ARG 99 CO -0.00 1.11 -0.09 -0.98 -1.51 0.00 0.00 179.97 178.50 1i83 s ARG 100 N -3.97 0.71 -0.20 0.20 3.03 -0.98 -5.14 118.95 112.60 1i83 s ARG 100 Ca -0.12 0.39 -0.14 0.00 2.03 0.00 0.00 55.73 57.90 1i83 s ARG 100 Cb 0.08 0.34 -0.04 0.00 -1.03 0.00 0.00 34.95 34.29 1i83 s ARG 100 CO 0.86 -0.15 0.30 0.00 -1.13 0.00 0.00 175.30 175.18 1i83 n LEU 102 N 4.17 4.03 0.20 0.00 4.77 -1.26 -4.78 117.00 124.12 1i83 n LEU 102 Ca -0.11 -3.80 0.12 0.00 -0.03 0.00 0.00 56.01 52.19 1i83 n LEU 102 Cb 0.52 -0.63 0.69 0.00 -2.33 0.00 0.00 43.42 41.66 1i83 n LEU 102 CO 0.39 1.28 1.11 1.23 -1.33 0.00 0.00 177.39 180.06 1i83 h GLY 103 N 1.01 0.00 2.00 -0.72 0.00 -1.94 -2.40 103.07 101.02 1i83 h GLY 103 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1i83 h GLY 103 CO 0.36 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.38 1i83 h SER 104 N 0.00 0.00 -3.09 0.19 4.64 -2.03 -3.45 113.55 109.81 1i83 h SER 104 Ca 0.07 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.86 1i83 h SER 104 Cb 0.28 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.43 1i83 h SER 104 CO -0.00 0.00 0.86 -0.76 -0.87 0.00 0.00 176.83 176.06 1i83 s LEU 105 N -4.60 4.37 -0.07 5.97 1.02 -0.91 -4.94 118.68 119.52 1i83 s LEU 105 Ca 0.09 2.73 -0.27 0.00 0.02 0.00 0.00 54.13 56.70 1i83 s LEU 105 Cb 0.11 -3.61 -0.22 0.00 0.02 0.00 0.00 46.19 42.49 1i83 s LEU 105 CO 0.55 -0.82 1.08 0.58 0.02 0.00 0.00 176.35 177.76 1i83 h VAL 106 N 3.71 1.54 -2.86 -1.59 2.07 -1.90 -3.46 116.25 113.77 1i83 h VAL 106 Ca -0.45 -1.59 -0.60 0.00 0.82 0.00 0.00 66.70 64.88 1i83 h VAL 106 Cb 1.21 2.62 -0.11 0.00 -1.52 0.00 0.00 31.29 33.49 1i83 h VAL 106 CO 0.85 0.41 -0.67 -0.76 0.02 0.00 0.00 177.57 177.43 1i83 s LEU 107 N -8.85 3.26 0.66 2.57 1.43 -1.26 -5.12 118.68 111.36 1i83 s LEU 107 Ca -0.17 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1i83 s LEU 107 Cb -0.00 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1i83 s LEU 107 CO 0.68 0.09 1.05 -2.84 0.23 0.00 0.00 176.35 175.56 1i83 s PRO 108 N -2.96 3.20 -0.03 1.29 0.02 -1.26 -4.98 135.00 130.28 1i83 s PRO 108 Ca 0.27 0.93 0.19 0.00 0.02 0.00 0.00 61.00 62.41 1i83 s PRO 108 Cb -0.09 -2.02 -0.21 0.00 0.02 0.00 0.00 34.50 32.19 1i83 s PRO 108 CO 0.18 -0.89 0.54 -2.13 -0.33 0.00 0.00 177.00 174.37 1i83 n ARG 109 N -2.83 0.65 0.00 5.54 3.00 -1.26 -4.73 116.66 117.03 1i83 n ARG 109 Ca 0.07 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1i83 n ARG 109 Cb 0.54 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.34 1i83 n ARG 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1i83 n LYS 110 N -2.68 0.79 0.00 -0.14 3.00 -1.26 -4.86 118.16 113.00 1i83 n LYS 110 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1i83 n LYS 110 Cb 0.85 -0.51 0.00 0.00 0.00 0.00 0.00 35.03 35.36 1i83 n LYS 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1i83 n LEU 111 N -0.48 0.31 0.00 3.14 4.32 -1.26 -4.75 117.00 118.28 1i83 n LEU 111 Ca 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1i83 n LEU 111 Cb 0.01 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1i83 n LEU 111 CO 0.00 0.06 0.00 1.67 -1.22 0.00 0.00 177.39 177.90 1i83 n GLN 112 N 0.76 -0.49 -3.43 3.23 -0.06 -1.26 -4.91 117.38 111.21 1i83 n GLN 112 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1i83 n GLN 112 Cb 0.06 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.15 1i83 n GLN 112 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1i83 n THR 113 N -2.07 1.64 -1.07 1.69 -1.04 -1.26 -5.07 114.28 107.11 1i83 n THR 113 Ca 0.00 -4.92 -0.36 0.00 -2.04 0.00 0.00 64.05 56.73 1i83 n THR 113 Cb 0.00 -2.07 0.04 0.00 -1.82 0.00 0.00 70.33 66.48 1i83 n THR 113 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1i83 n ARG 114 N 1.12 0.00 -0.98 -2.82 5.12 -1.26 -4.80 116.66 113.04 1i83 n ARG 114 Ca 0.27 0.01 -0.37 0.00 -1.93 0.00 0.00 57.85 55.84 1i83 n ARG 114 Cb 0.43 -1.17 0.04 0.00 -1.16 0.00 0.00 32.46 30.61 1i83 n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1i83 n PRO 115 N 1.53 -0.05 -2.50 5.56 -0.02 -1.26 -4.97 135.00 133.28 1i83 n PRO 115 Ca 0.02 -0.01 -0.17 0.00 -2.02 0.00 0.00 63.50 61.32 1i83 n PRO 115 Cb 0.53 -1.06 0.02 0.00 -0.02 0.00 0.00 33.50 32.97 1i83 n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i83 n SER 116 N 3.15 3.32 0.22 2.55 2.88 -1.26 -4.82 113.62 119.66 1i83 n SER 116 Ca -0.02 -3.19 0.13 0.00 -1.33 0.00 0.00 58.87 54.47 1i83 n SER 116 Cb 0.62 -0.46 0.32 0.00 -0.75 0.00 0.00 64.21 63.93 1i83 n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1i83 h PRO 117 N 2.64 0.00 -5.98 -1.46 0.13 -1.90 0.14 132.00 125.57 1i83 h PRO 117 Ca 0.13 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.68 1i83 h PRO 117 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 1i83 h PRO 117 CO 0.64 0.00 -0.73 0.20 -0.23 0.00 0.00 178.00 177.88 1i83 s GLY 118 N -4.12 1.88 0.15 1.56 0.00 -1.26 -0.54 107.32 104.99 1i83 s GLY 118 Ca 0.06 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 1i83 s GLY 118 CO 0.63 -1.94 1.21 2.56 0.00 0.00 0.00 173.10 175.55 1i83 s PRO 119 N -3.57 4.47 0.24 2.90 0.04 -1.26 -4.68 135.00 133.14 1i83 s PRO 119 Ca 0.29 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1i83 s PRO 119 Cb -0.02 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.16 1i83 s PRO 119 CO 0.14 -0.14 1.44 -1.25 0.04 0.00 0.00 177.00 177.23 1i83 s PRO 120 N 0.14 4.27 -0.42 0.56 0.04 -1.26 -4.81 135.00 133.52 1i83 s PRO 120 Ca 0.55 2.29 -0.38 0.00 0.04 0.00 0.00 61.00 63.50 1i83 s PRO 120 Cb -0.32 -3.12 -0.16 0.00 0.04 0.00 0.00 34.50 30.94 1i83 s PRO 120 CO 0.34 -0.42 1.70 -2.30 0.04 0.00 0.00 177.00 176.36 1i83 n PRO 121 N 2.51 0.00 -0.34 0.56 -0.02 -1.26 -4.66 135.00 131.79 1i83 n PRO 121 Ca 0.07 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.77 1i83 n PRO 121 Cb 0.40 -1.26 0.44 0.00 -0.02 0.00 0.00 33.50 33.06 1i83 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i83 h ALA 122 N 6.85 1.89 0.11 3.55 0.00 -1.91 0.95 119.26 130.68 1i83 h ALA 122 Ca -0.15 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i83 h ALA 122 Cb 1.19 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1i83 h ALA 122 CO 0.90 -0.45 -0.06 0.93 0.00 0.00 0.00 179.25 180.57 1i83 h GLU 123 N 0.43 -0.15 0.55 0.00 4.39 -1.99 0.76 114.58 118.57 1i83 h GLU 123 Ca 0.70 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.38 1i83 h GLU 123 Cb 1.49 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.18 1i83 h GLU 123 CO -0.55 -0.10 -0.27 0.37 -1.16 0.00 0.00 179.01 177.30 1i83 h GLN 124 N -0.15 -0.72 -0.79 2.33 5.75 -1.26 -2.47 115.11 117.80 1i83 h GLN 124 Ca -0.01 0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1i83 h GLN 124 Cb 0.12 0.16 -0.08 0.00 1.07 0.00 0.00 27.48 28.76 1i83 h GLN 124 CO 0.02 -0.42 0.42 1.25 -2.65 0.00 0.00 178.83 177.45 1i83 h LEU 125 N -0.91 0.56 -0.78 -2.39 5.85 -1.03 -2.03 115.31 114.59 1i83 h LEU 125 Ca -0.08 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1i83 h LEU 125 Cb 0.63 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1i83 h LEU 125 CO 0.12 0.30 0.51 0.25 -0.34 0.00 0.00 178.44 179.29 1i83 h LEU 126 N 0.68 0.87 -0.40 2.25 5.85 -0.78 0.42 115.31 124.21 1i83 h LEU 126 Ca 0.40 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 1i83 h LEU 126 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1i83 h LEU 126 CO -0.28 0.62 0.01 0.77 -0.34 0.00 0.00 178.44 179.22 1i83 h SER 127 N 1.03 0.69 -0.48 1.25 4.64 -0.90 -0.30 113.55 119.48 1i83 h SER 127 Ca 0.29 -0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1i83 h SER 127 Cb -0.08 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 1i83 h SER 127 CO -0.08 0.82 0.09 1.56 -0.87 0.00 0.00 176.83 178.36 1i83 h GLN 128 N 0.54 0.85 -0.15 4.77 4.20 -1.09 -0.83 115.11 123.40 1i83 h GLN 128 Ca 0.12 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1i83 h GLN 128 Cb 0.46 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1i83 h GLN 128 CO 0.02 0.79 -0.05 0.00 -0.67 0.00 0.00 178.83 178.92 1i83 h ALA 129 N 1.29 0.21 -0.32 3.87 0.00 -0.72 -1.55 119.26 122.04 1i83 h ALA 129 Ca 0.17 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1i83 h ALA 129 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1i83 h ALA 129 CO 0.01 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.42 1i83 h ARG 130 N -0.01 0.35 -0.91 0.00 3.08 -0.88 -0.03 114.38 115.98 1i83 h ARG 130 Ca 0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1i83 h ARG 130 Cb 0.50 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1i83 h ARG 130 CO 0.02 0.23 0.59 0.22 -1.07 0.00 0.00 179.97 179.96 1i83 h ASP 131 N 0.36 1.00 -0.06 7.04 3.58 -1.11 0.14 116.42 127.38 1i83 h ASP 131 Ca 0.13 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1i83 h ASP 131 Cb 0.03 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1i83 h ASP 131 CO -0.08 0.69 -0.01 0.15 -2.88 0.00 0.00 179.24 177.12 1i83 h PHE 132 N 1.17 0.12 -0.99 0.28 3.57 -0.78 -0.64 116.94 119.67 1i83 h PHE 132 Ca 0.35 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.90 1i83 h PHE 132 Cb -0.03 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 1i83 h PHE 132 CO -0.01 0.43 0.63 0.82 -2.23 0.00 0.00 178.31 177.95 1i83 h ILE 133 N -0.22 1.07 -0.59 1.41 1.08 -0.71 0.15 117.51 119.70 1i83 h ILE 133 Ca 0.01 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1i83 h ILE 133 Cb 0.39 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.94 1i83 h ILE 133 CO 0.00 0.21 0.38 0.78 -0.69 0.00 0.00 178.15 178.83 1i83 h ASN 134 N 1.14 0.68 -0.29 1.72 2.35 -0.48 -1.03 115.58 119.66 1i83 h ASN 134 Ca 0.43 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.16 1i83 h ASN 134 Cb 0.20 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1i83 h ASN 134 CO -0.18 0.51 0.19 1.56 -1.65 0.00 0.00 177.43 177.85 1i83 h GLN 135 N 0.79 0.37 -0.12 0.81 4.20 0.58 -2.25 115.11 119.49 1i83 h GLN 135 Ca 0.21 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1i83 h GLN 135 Cb -0.07 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1i83 h GLN 135 CO -0.04 0.24 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.36 1i83 h TYR 136 N 0.38 -0.20 0.00 2.96 3.20 -0.16 -1.85 116.97 121.30 1i83 h TYR 136 Ca 0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1i83 h TYR 136 Cb -0.03 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1i83 h TYR 136 CO -0.06 -0.13 -0.18 1.88 -1.64 0.00 0.00 178.16 178.03 1i83 h TYR 137 N -0.09 0.00 -0.24 -3.82 -1.99 -1.10 -2.00 116.97 107.73 1i83 h TYR 137 Ca 0.08 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 1i83 h TYR 137 Cb 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1i83 h TYR 137 CO -0.21 0.18 -0.46 0.77 -0.00 0.00 0.00 178.16 178.44 1i83 h SER 138 N 0.00 0.69 -0.34 3.88 0.02 -0.86 -0.40 113.55 116.54 1i83 h SER 138 Ca -0.00 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1i83 h SER 138 Cb 0.49 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1i83 h SER 138 CO 0.02 1.05 0.11 0.77 -1.14 0.00 0.00 176.83 177.64 1i83 h SER 139 N 0.51 0.55 -0.54 3.07 4.64 -0.59 -2.09 113.55 119.11 1i83 h SER 139 Ca 0.03 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1i83 h SER 139 Cb 1.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1i83 h SER 139 CO 0.09 0.55 0.00 2.30 -0.87 0.00 0.00 176.83 178.90 1i83 n ILE 140 N -4.33 2.39 -2.68 0.95 -5.35 -1.10 -4.93 119.36 104.31 1i83 n ILE 140 Ca 0.03 -1.24 -0.17 0.00 -0.27 0.00 0.00 62.75 61.09 1i83 n ILE 140 Cb 0.19 -0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1i83 n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1i83 n LYS 141 N 0.64 -2.70 -0.58 6.28 5.02 -0.79 -4.85 118.16 121.19 1i83 n LYS 141 Ca 0.25 0.68 0.06 0.00 -2.02 0.00 0.00 58.31 57.29 1i83 n LYS 141 Cb 1.07 -5.35 0.18 0.00 -0.02 0.00 0.00 35.03 30.92 1i83 n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i83 n ARG 142 N -3.17 1.42 -1.77 1.97 1.74 -0.18 -5.03 116.66 111.65 1i83 n ARG 142 Ca -0.13 -3.09 -0.41 0.00 -0.77 0.00 0.00 57.85 53.45 1i83 n ARG 142 Cb 0.61 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1i83 n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1i83 n SER 143 N -1.05 3.59 0.00 0.55 2.88 -1.10 -1.97 113.62 116.52 1i83 n SER 143 Ca 0.17 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 1i83 n SER 143 Cb 0.71 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1i83 n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i83 n GLY 144 N 0.51 0.38 2.40 0.46 0.00 -1.26 -4.98 105.19 102.69 1i83 n GLY 144 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1i83 n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i83 n SER 145 N -0.16 -1.42 -0.03 1.61 3.41 -0.83 -4.82 113.62 111.38 1i83 n SER 145 Ca 0.00 -1.02 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 1i83 n SER 145 Cb 0.08 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.27 1i83 n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1i83 h GLN 146 N 0.00 0.18 -0.65 4.33 5.75 -1.94 -2.71 115.11 120.07 1i83 h GLN 146 Ca -0.28 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.20 1i83 h GLN 146 Cb 0.84 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 1i83 h GLN 146 CO 0.19 0.56 0.35 0.00 -2.65 0.00 0.00 178.83 177.28 1i83 h ALA 147 N 0.61 0.86 -0.19 3.38 0.00 -1.93 -0.63 119.26 121.37 1i83 h ALA 147 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1i83 h ALA 147 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1i83 h ALA 147 CO 0.01 0.01 -0.00 1.25 0.00 0.00 0.00 179.25 180.52 1i83 h HIS 148 N 0.64 -0.01 -0.31 0.00 -0.00 -1.79 0.18 115.15 113.86 1i83 h HIS 148 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1i83 h HIS 148 Cb 0.21 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1i83 h HIS 148 CO -0.09 -0.03 0.20 0.93 -0.00 0.00 0.00 177.93 178.94 1i83 h GLU 149 N 0.06 0.41 0.00 5.26 4.39 -1.08 -2.31 114.58 121.31 1i83 h GLU 149 Ca 0.09 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1i83 h GLU 149 Cb 0.11 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1i83 h GLU 149 CO -0.15 0.30 -0.33 0.93 -1.16 0.00 0.00 179.01 178.60 1i83 h GLU 150 N 0.41 0.00 -0.23 2.33 5.08 -0.81 -2.56 114.58 118.79 1i83 h GLU 150 Ca 0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 1i83 h GLU 150 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1i83 h GLU 150 CO -0.02 0.33 -0.63 -0.09 -1.00 0.00 0.00 179.01 177.60 1i83 h ARG 151 N 0.00 0.84 -0.52 2.33 9.65 -0.35 -2.06 114.38 124.27 1i83 h ARG 151 Ca -0.00 -0.59 0.00 0.00 -1.10 0.00 0.00 59.98 58.29 1i83 h ARG 151 Cb 0.76 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.41 1i83 h ARG 151 CO 0.04 1.21 0.34 -0.07 2.80 0.00 0.00 179.97 184.30 1i83 h LEU 152 N 0.60 0.60 -1.02 3.80 3.38 -1.22 -1.54 115.31 119.91 1i83 h LEU 152 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i83 h LEU 152 Cb 1.25 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1i83 h LEU 152 CO 0.14 0.45 0.61 1.56 0.09 0.00 0.00 178.44 181.28 1i83 h GLN 153 N 0.71 1.27 -0.19 1.13 4.20 -1.39 0.11 115.11 120.95 1i83 h GLN 153 Ca 0.19 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1i83 h GLN 153 Cb -0.07 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.42 1i83 h GLN 153 CO -0.04 0.86 0.11 0.93 -0.67 0.00 0.00 178.83 180.02 1i83 h GLU 154 N 1.30 0.26 -0.17 1.46 5.08 -0.80 0.89 114.58 122.61 1i83 h GLU 154 Ca 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1i83 h GLU 154 Cb -0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1i83 h GLU 154 CO -0.07 0.23 0.11 0.28 -1.00 0.00 0.00 179.01 178.56 1i83 h VAL 155 N 0.22 1.05 0.09 3.13 2.07 -0.69 -0.78 116.25 121.34 1i83 h VAL 155 Ca 0.07 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1i83 h VAL 155 Cb 0.04 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1i83 h VAL 155 CO -0.01 0.04 -0.26 -0.33 0.02 0.00 0.00 177.57 177.03 1i83 h GLU 156 N 0.22 -0.44 -0.79 1.57 4.39 -0.61 -1.43 114.58 117.49 1i83 h GLU 156 Ca 0.06 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.91 1i83 h GLU 156 Cb -0.02 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 1i83 h GLU 156 CO -0.01 -0.29 0.40 0.00 -1.16 0.00 0.00 179.01 177.94 1i83 h ALA 157 N 0.30 1.14 -0.23 3.43 0.00 -0.57 -1.05 119.26 122.27 1i83 h ALA 157 Ca 0.04 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 1i83 h ALA 157 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1i83 h ALA 157 CO -0.17 -0.06 -0.62 1.49 0.00 0.00 0.00 179.25 179.88 1i83 h GLU 158 N 0.62 0.82 -0.16 0.00 4.81 -0.84 -2.90 114.58 116.94 1i83 h GLU 158 Ca 0.41 -0.56 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1i83 h GLU 158 Cb 0.51 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1i83 h GLU 158 CO -0.32 1.19 0.02 0.28 -0.73 0.00 0.00 179.01 179.45 1i83 h VAL 159 N 0.60 1.23 -0.75 0.32 2.07 -0.88 0.67 116.25 119.51 1i83 h VAL 159 Ca -0.01 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1i83 h VAL 159 Cb 1.23 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1i83 h VAL 159 CO 0.13 0.22 0.49 0.00 0.02 0.00 0.00 177.57 178.44 1i83 h ALA 160 N 0.80 1.67 0.06 1.67 0.00 -1.25 0.78 119.26 122.99 1i83 h ALA 160 Ca 0.05 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 1i83 h ALA 160 Cb 0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1i83 h ALA 160 CO 0.00 0.21 -1.90 0.43 0.00 0.00 0.00 179.25 177.99 1i83 n SER 161 N -4.48 1.47 -0.00 0.00 7.64 -1.09 -4.61 113.62 112.54 1i83 n SER 161 Ca 0.11 0.28 0.02 0.00 1.01 0.00 0.00 58.87 60.30 1i83 n SER 161 Cb 0.22 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1i83 n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1i83 n THR 162 N -3.25 0.00 -0.93 0.44 -2.24 0.22 -5.01 114.28 103.52 1i83 n THR 162 Ca -0.26 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1i83 n THR 162 Cb 1.05 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 1i83 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i83 n GLY 163 N 1.34 0.52 2.50 3.38 0.00 0.27 -4.98 105.19 108.22 1i83 n GLY 163 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1i83 n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1i83 n THR 164 N -2.93 0.00 -3.53 2.61 5.66 -1.25 -4.62 114.28 110.21 1i83 n THR 164 Ca 0.00 -0.48 -0.06 0.00 -3.05 0.00 0.00 64.05 60.47 1i83 n THR 164 Cb 0.00 0.56 0.01 0.00 -1.55 0.00 0.00 70.33 69.35 1i83 n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1i83 n TYR 165 N -0.43 -1.59 -4.07 1.09 0.18 -1.26 -2.64 117.16 108.44 1i83 n TYR 165 Ca -0.03 -1.10 -0.13 0.00 1.88 0.00 0.00 57.90 58.51 1i83 n TYR 165 Cb 0.39 0.47 -0.12 0.00 -0.38 0.00 0.00 39.34 39.69 1i83 n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1i83 s HIS 166 N -4.89 0.54 0.37 -3.48 3.76 -1.26 -5.06 115.29 105.27 1i83 s HIS 166 Ca 0.11 -0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 1i83 s HIS 166 Cb -0.02 -0.33 -0.07 0.00 1.11 0.00 0.00 32.58 33.27 1i83 s HIS 166 CO 0.08 -0.07 0.73 -0.51 -0.85 0.00 0.00 174.74 174.12 1i83 s LEU 167 N -1.08 3.90 0.27 0.89 1.43 -1.26 -5.05 118.68 117.78 1i83 s LEU 167 Ca -0.07 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1i83 s LEU 167 Cb -0.07 -3.94 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 1i83 s LEU 167 CO 0.00 -0.34 0.60 -0.13 0.23 0.00 0.00 176.35 176.71 1i83 s ARG 168 N -3.67 3.81 0.26 1.70 0.52 -1.26 -4.90 118.95 115.41 1i83 s ARG 168 Ca 0.50 0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1i83 s ARG 168 Cb -0.10 -2.59 0.56 0.00 0.52 0.00 0.00 34.95 33.34 1i83 s ARG 168 CO 0.29 0.25 1.68 1.49 0.02 0.00 0.00 175.30 179.03 1i83 h GLU 169 N 2.28 0.28 -0.78 3.54 4.81 -1.99 0.06 114.58 122.78 1i83 h GLU 169 Ca -0.47 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1i83 h GLU 169 Cb 1.17 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1i83 h GLU 169 CO 0.68 0.19 0.48 0.66 -0.73 0.00 0.00 179.01 180.29 1i83 h SER 170 N 0.29 0.92 -0.49 1.04 4.64 -2.00 -0.79 113.55 117.16 1i83 h SER 170 Ca 0.47 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.64 1i83 h SER 170 Cb 0.84 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1i83 h SER 170 CO -0.54 0.70 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.75 1i83 h GLU 171 N 1.06 0.95 -0.29 4.77 5.08 -1.44 -1.92 114.58 122.79 1i83 h GLU 171 Ca 0.28 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1i83 h GLU 171 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1i83 h GLU 171 CO -0.05 0.96 0.19 1.25 -1.00 0.00 0.00 179.01 180.36 1i83 h LEU 172 N 0.86 0.33 -0.47 1.33 5.85 -0.59 0.21 115.31 122.83 1i83 h LEU 172 Ca 0.15 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1i83 h LEU 172 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1i83 h LEU 172 CO 0.03 0.24 0.24 0.58 -0.34 0.00 0.00 178.44 179.19 1i83 h VAL 173 N 0.39 0.97 -0.64 1.05 2.07 -0.88 0.52 116.25 119.72 1i83 h VAL 173 Ca 0.11 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1i83 h VAL 173 Cb -0.04 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1i83 h VAL 173 CO -0.03 0.09 0.15 0.15 0.02 0.00 0.00 177.57 177.94 1i83 h PHE 174 N 0.47 1.06 -0.64 1.57 3.57 -0.98 -2.75 116.94 119.24 1i83 h PHE 174 Ca 0.20 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1i83 h PHE 174 Cb 0.11 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1i83 h PHE 174 CO -0.10 0.88 0.11 0.78 -2.23 0.00 0.00 178.31 177.74 1i83 h GLY 175 N 1.05 1.13 0.99 2.40 0.00 0.42 -1.96 103.07 107.11 1i83 h GLY 175 Ca 0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1i83 h GLY 175 CO 0.00 0.70 0.10 0.00 0.00 0.00 0.00 176.54 177.34 1i83 h ALA 176 N 1.04 0.68 -0.30 3.60 0.00 -0.81 -1.81 119.26 121.65 1i83 h ALA 176 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1i83 h ALA 176 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1i83 h ALA 176 CO 0.01 0.40 -0.21 0.87 0.00 0.00 0.00 179.25 180.32 1i83 h LYS 177 N 0.72 0.56 -0.27 0.00 1.57 -1.40 -2.81 116.57 114.94 1i83 h LYS 177 Ca 0.16 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1i83 h LYS 177 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1i83 h LYS 177 CO 0.01 0.74 -0.43 1.96 -0.57 0.00 0.00 179.45 181.15 1i83 h GLN 178 N 0.50 0.67 -0.93 3.15 1.08 -1.14 -1.29 115.11 117.16 1i83 h GLN 178 Ca 0.08 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1i83 h GLN 178 Cb 0.64 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 1i83 h GLN 178 CO 0.05 0.97 0.54 0.00 -0.95 0.00 0.00 178.83 179.44 1i83 h ALA 179 N 0.97 1.20 -0.09 3.87 0.00 -1.18 0.26 119.26 124.30 1i83 h ALA 179 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1i83 h ALA 179 Cb 0.97 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1i83 h ALA 179 CO 0.09 0.66 -0.03 2.35 0.00 0.00 0.00 179.25 182.32 1i83 h TRP 180 N 1.28 0.20 -0.98 0.00 7.01 -1.38 -2.21 115.95 119.89 1i83 h TRP 180 Ca 0.33 -0.05 0.14 0.00 2.11 0.00 0.00 58.89 61.42 1i83 h TRP 180 Cb -0.02 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 26.91 1i83 h TRP 180 CO 0.01 0.52 0.62 -0.09 -2.79 0.00 0.00 178.44 176.70 1i83 h ARG 181 N -0.17 0.86 0.00 2.65 2.43 -0.69 -1.63 114.38 117.83 1i83 h ARG 181 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1i83 h ARG 181 Cb 0.46 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1i83 h ARG 181 CO 0.01 0.57 -0.15 0.09 -1.51 0.00 0.00 179.97 178.98 1i83 n ASN 182 N -4.63 0.26 -4.58 -3.80 3.02 0.87 -4.83 115.26 101.57 1i83 n ASN 182 Ca 0.19 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.65 1i83 n ASN 182 Cb 0.42 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1i83 n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i83 s ALA 183 N -3.02 2.47 0.45 5.41 0.00 -0.62 -4.75 121.76 121.70 1i83 s ALA 183 Ca 0.12 0.30 0.11 0.00 0.00 0.00 0.00 51.96 52.50 1i83 s ALA 183 Cb 0.17 -4.14 1.03 0.00 0.00 0.00 0.00 23.12 20.18 1i83 s ALA 183 CO 0.59 -3.23 2.07 -1.35 0.00 0.00 0.00 175.76 173.84 1i83 h PRO 184 N 15.37 0.34 -0.01 0.00 0.11 -1.88 -2.93 132.00 142.99 1i83 h PRO 184 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1i83 h PRO 184 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1i83 h PRO 184 CO 1.05 0.23 -0.04 0.54 -0.21 0.00 0.00 178.00 179.57 1i83 n ARG 185 N -4.49 1.42 -3.24 1.05 1.74 -1.26 -1.31 116.66 110.57 1i83 n ARG 185 Ca 0.03 -0.75 -0.40 0.00 -0.77 0.00 0.00 57.85 55.96 1i83 n ARG 185 Cb 0.14 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 1i83 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i83 n VAL 187 N 5.24 0.30 -1.11 0.00 3.14 -1.26 -3.89 118.33 120.74 1i83 n VAL 187 Ca -0.04 -0.15 -0.05 0.00 -2.96 0.00 0.00 64.34 61.13 1i83 n VAL 187 Cb 0.50 -0.45 0.28 0.00 -1.06 0.00 0.00 33.84 33.11 1i83 n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1i83 n GLY 188 N 1.40 3.96 0.00 7.55 0.00 -1.26 -4.43 105.19 112.41 1i83 n GLY 188 Ca 0.06 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.06 1i83 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i83 n ARG 189 N -0.42 0.04 0.31 1.61 1.74 -1.25 -2.02 116.66 116.67 1i83 n ARG 189 Ca 0.39 0.31 0.19 0.00 -0.77 0.00 0.00 57.85 57.97 1i83 n ARG 189 Cb 1.31 -1.50 1.00 0.00 -1.02 0.00 0.00 32.46 32.24 1i83 n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1i83 h ILE 190 N 0.00 0.18 -0.01 0.55 2.10 -1.87 0.36 117.51 118.82 1i83 h ILE 190 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1i83 h ILE 190 Cb 0.07 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1i83 h ILE 190 CO 0.00 0.02 -0.02 0.00 -1.08 0.00 0.00 178.15 177.07 1i83 n GLN 191 N -3.30 1.56 -0.52 2.19 1.13 -0.86 -4.55 117.38 113.02 1i83 n GLN 191 Ca -0.02 -0.87 0.44 0.00 -1.94 0.00 0.00 57.00 54.61 1i83 n GLN 191 Cb 0.14 -1.48 0.77 0.00 0.11 0.00 0.00 30.24 29.79 1i83 n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1i83 h TRP 192 N 2.13 0.07 0.00 1.08 5.08 -1.11 0.21 115.95 123.41 1i83 h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1i83 h TRP 192 Cb 0.47 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 1i83 h TRP 192 CO 0.00 -0.02 -0.06 0.41 -1.28 0.00 0.00 178.44 177.49 1i83 n GLY 193 N -1.82 -1.63 3.17 11.11 0.00 -1.26 -4.47 105.19 110.29 1i83 n GLY 193 Ca 0.36 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1i83 n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i83 s LYS 194 N -3.08 2.79 -0.08 1.61 2.20 0.75 -5.01 119.74 118.93 1i83 s LYS 194 Ca 0.11 -2.38 -0.03 0.00 -0.36 0.00 0.00 55.97 53.31 1i83 s LYS 194 Cb 0.14 -3.93 0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1i83 s LYS 194 CO 0.59 -1.20 0.15 -1.17 -0.36 0.00 0.00 175.35 173.36 1i83 s LEU 195 N 0.23 0.19 -0.29 5.43 2.96 -1.26 -4.60 118.68 121.34 1i83 s LEU 195 Ca 0.15 0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 54.11 1i83 s LEU 195 Cb -0.19 0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.79 1i83 s LEU 195 CO -0.04 -0.21 0.93 -1.58 -1.32 0.00 0.00 176.35 174.12 1i83 s GLN 196 N 1.93 4.07 -0.37 1.98 2.00 -0.55 -4.96 119.66 123.75 1i83 s GLN 196 Ca -0.01 0.91 -0.12 0.00 -2.00 0.00 0.00 55.36 54.14 1i83 s GLN 196 Cb -0.12 -3.71 0.01 0.00 0.80 0.00 0.00 33.01 30.00 1i83 s GLN 196 CO -0.06 -0.73 0.22 0.08 -0.50 0.00 0.00 175.29 174.31 1i83 s VAL 197 N 3.21 4.85 -0.26 1.34 1.01 -1.26 -1.01 120.40 128.28 1i83 s VAL 197 Ca 0.39 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1i83 s VAL 197 Cb -0.14 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1i83 s VAL 197 CO 0.12 -0.17 0.36 -0.36 0.00 0.00 0.00 175.10 175.06 1i83 s PHE 198 N 1.62 3.27 -0.53 5.22 0.08 0.68 -5.00 117.98 123.33 1i83 s PHE 198 Ca 0.04 0.44 -0.24 0.00 0.12 0.00 0.00 56.93 57.28 1i83 s PHE 198 Cb -0.18 -2.54 0.04 0.00 -0.57 0.00 0.00 43.02 39.76 1i83 s PHE 198 CO 0.08 -0.17 0.94 0.34 -0.10 0.00 0.00 175.22 176.31 1i83 s ASP 199 N 1.49 6.38 -0.23 1.36 3.68 -1.26 -1.13 116.67 126.95 1i83 s ASP 199 Ca 0.15 -0.23 0.12 0.00 2.13 0.00 0.00 52.55 54.72 1i83 s ASP 199 Cb -0.15 -2.44 0.46 0.00 -1.45 0.00 0.00 42.92 39.34 1i83 s ASP 199 CO 0.09 -1.19 1.36 0.00 0.13 0.00 0.00 175.17 175.57 1i83 n ALA 200 N 7.41 3.69 0.49 3.66 0.00 0.13 -4.68 120.51 131.21 1i83 n ALA 200 Ca 0.03 -2.98 0.09 0.00 0.00 0.00 0.00 53.44 50.58 1i83 n ALA 200 Cb 0.48 -0.60 0.40 0.00 0.00 0.00 0.00 19.45 19.72 1i83 n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1i83 n ARG 201 N -1.07 0.08 -1.58 0.00 1.74 -0.95 -2.89 116.66 112.00 1i83 n ARG 201 Ca 0.26 0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 57.30 1i83 n ARG 201 Cb 0.89 -1.65 0.04 0.00 -1.02 0.00 0.00 32.46 30.72 1i83 n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1i83 n ASP 202 N -1.80 7.34 -4.52 0.55 5.75 -1.26 -4.45 116.55 118.16 1i83 n ASP 202 Ca 0.03 -3.66 -0.34 0.00 -0.01 0.00 0.00 54.79 50.81 1i83 n ASP 202 Cb 0.21 -1.07 -0.12 0.00 -1.03 0.00 0.00 41.12 39.11 1i83 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i83 n SER 204 N 3.04 0.92 -3.59 0.00 3.41 -1.26 -4.80 113.62 111.35 1i83 n SER 204 Ca -0.18 -1.44 -0.15 0.00 -0.26 0.00 0.00 58.87 56.84 1i83 n SER 204 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1i83 n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1i83 s SER 205 N -0.44 -0.45 0.41 4.04 1.04 -1.26 -5.00 113.70 112.04 1i83 s SER 205 Ca 0.00 0.27 0.10 0.00 0.48 0.00 0.00 55.95 56.79 1i83 s SER 205 Cb 0.00 0.48 0.91 0.00 0.10 0.00 0.00 66.02 67.51 1i83 s SER 205 CO 0.00 -0.67 2.01 0.00 0.98 0.00 0.00 173.24 175.56 1i83 h ALA 206 N 2.95 1.83 -0.52 5.32 0.00 -1.91 0.07 119.26 127.00 1i83 h ALA 206 Ca -0.30 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1i83 h ALA 206 Cb 1.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1i83 h ALA 206 CO 0.41 0.09 0.05 0.37 0.00 0.00 0.00 179.25 180.16 1i83 h GLN 207 N 0.53 0.85 -0.27 0.00 5.75 -1.95 0.23 115.11 120.25 1i83 h GLN 207 Ca 0.23 -0.21 -0.14 0.00 -0.15 0.00 0.00 58.65 58.38 1i83 h GLN 207 Cb 0.24 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1i83 h GLN 207 CO -0.06 0.82 -0.40 0.93 -2.65 0.00 0.00 178.83 177.47 1i83 h GLU 208 N 0.80 0.63 -0.48 1.69 5.08 -1.44 -2.19 114.58 118.67 1i83 h GLU 208 Ca 0.16 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1i83 h GLU 208 Cb 0.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1i83 h GLU 208 CO 0.01 0.92 0.29 0.52 -1.00 0.00 0.00 179.01 179.75 1i83 h MET 209 N 0.52 0.65 -0.56 2.33 2.86 -0.46 -1.40 114.93 118.86 1i83 h MET 209 Ca 0.04 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1i83 h MET 209 Cb 0.91 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 1i83 h MET 209 CO 0.08 0.47 0.30 0.35 1.06 0.00 0.00 176.91 179.18 1i83 h PHE 210 N 0.63 0.56 -0.33 -0.22 -0.00 -0.64 0.96 116.94 117.90 1i83 h PHE 210 Ca 0.17 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.16 1i83 h PHE 210 Cb -0.01 -0.17 -0.02 0.00 -0.00 0.00 0.00 35.95 35.76 1i83 h PHE 210 CO -0.03 0.28 0.18 1.15 -0.00 0.00 0.00 178.31 179.89 1i83 h THR 211 N 0.58 1.14 -0.54 4.41 2.02 -1.05 -1.12 112.91 118.35 1i83 h THR 211 Ca 0.24 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1i83 h THR 211 Cb 0.12 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1i83 h THR 211 CO -0.15 0.14 0.35 1.88 0.37 0.00 0.00 175.52 178.10 1i83 h TYR 212 N 0.41 0.66 -0.38 3.16 -1.99 -0.67 -1.84 116.97 116.33 1i83 h TYR 212 Ca 0.12 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1i83 h TYR 212 Cb 0.06 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1i83 h TYR 212 CO -0.03 0.40 0.10 0.82 -0.00 0.00 0.00 178.16 179.45 1i83 h ILE 213 N 0.70 1.17 -0.33 -2.88 2.04 -0.54 -0.51 117.51 117.16 1i83 h ILE 213 Ca 0.20 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.30 1i83 h ILE 213 Cb -0.05 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1i83 h ILE 213 CO -0.06 0.22 -0.43 0.00 0.00 0.00 0.00 178.15 177.88 1i83 h ASN 215 N 0.68 0.74 -0.08 0.00 2.35 -0.83 -1.19 115.58 117.25 1i83 h ASN 215 Ca 0.05 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1i83 h ASN 215 Cb 1.01 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 1i83 h ASN 215 CO 0.10 0.92 0.04 -0.74 -1.65 0.00 0.00 177.43 176.09 1i83 h HIS 216 N 0.66 0.11 -0.49 1.19 2.76 -0.97 -1.44 115.15 116.98 1i83 h HIS 216 Ca 0.10 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1i83 h HIS 216 Cb 0.66 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1i83 h HIS 216 CO 0.03 0.17 0.31 0.82 -1.30 0.00 0.00 177.93 177.97 1i83 h ILE 217 N 0.02 1.13 -0.44 6.26 2.04 -1.12 0.17 117.51 125.58 1i83 h ILE 217 Ca 0.03 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1i83 h ILE 217 Cb 0.10 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1i83 h ILE 217 CO -0.00 0.13 0.26 0.11 0.00 0.00 0.00 178.15 178.65 1i83 h LYS 218 N 0.65 0.60 -0.17 2.37 1.57 -1.12 -0.26 116.57 120.20 1i83 h LYS 218 Ca 0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1i83 h LYS 218 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1i83 h LYS 218 CO -0.04 0.45 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.35 1i83 h TYR 219 N 0.57 0.36 -0.50 -1.35 5.03 -0.97 -2.30 116.97 117.81 1i83 h TYR 219 Ca 0.16 -0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 1i83 h TYR 219 Cb 0.01 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1i83 h TYR 219 CO -0.03 0.57 0.12 0.00 -1.32 0.00 0.00 178.16 177.50 1i83 h ALA 220 N 0.74 0.66 -0.20 1.82 0.00 -0.58 -3.16 119.26 118.55 1i83 h ALA 220 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1i83 h ALA 220 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1i83 h ALA 220 CO 0.01 0.36 0.04 1.15 0.00 0.00 0.00 179.25 180.81 1i83 h THR 221 N 0.69 1.21 -6.74 0.00 2.02 -1.08 -0.13 112.91 108.88 1i83 h THR 221 Ca 0.16 -0.70 -0.55 0.00 0.77 0.00 0.00 66.41 66.09 1i83 h THR 221 Cb 0.34 1.30 -0.15 0.00 -1.74 0.00 0.00 68.15 67.90 1i83 h THR 221 CO 0.00 0.22 -0.89 -3.20 0.37 0.00 0.00 175.52 172.01 1i83 n ASN 222 N -4.76 -0.85 -3.07 4.18 4.05 -0.87 -1.06 115.26 112.87 1i83 n ASN 222 Ca -0.04 -1.09 -0.21 0.00 0.45 0.00 0.00 54.58 53.69 1i83 n ASN 222 Cb 0.18 -2.55 0.01 0.00 1.23 0.00 0.00 39.78 38.65 1i83 n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1i83 n ARG 223 N -4.42 -3.65 0.00 1.20 1.74 -1.26 -2.09 116.66 108.17 1i83 n ARG 223 Ca -0.19 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1i83 n ARG 223 Cb 0.63 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1i83 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i83 n GLY 224 N -1.23 3.04 2.96 -0.13 0.00 -0.23 -4.94 105.19 104.67 1i83 n GLY 224 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1i83 n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i83 n ASN 225 N 0.00 6.11 -4.57 1.61 4.05 -0.89 -0.68 115.26 120.89 1i83 n ASN 225 Ca 0.00 -3.34 -0.45 0.00 0.45 0.00 0.00 54.58 51.24 1i83 n ASN 225 Cb 0.00 -1.32 -0.02 0.00 1.23 0.00 0.00 39.78 39.67 1i83 n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1i83 n LEU 226 N 1.93 1.55 -4.01 1.20 4.32 -1.21 -4.55 117.00 116.23 1i83 n LEU 226 Ca 0.30 1.17 -0.26 0.00 -0.02 0.00 0.00 56.01 57.20 1i83 n LEU 226 Cb 0.34 -1.26 -0.17 0.00 -1.62 0.00 0.00 43.42 40.71 1i83 n LEU 226 CO 0.75 -1.55 -0.47 -0.13 -1.22 0.00 0.00 177.39 174.77 1i83 s ARG 227 N -1.53 1.75 0.24 3.23 0.52 -0.06 -5.00 118.95 118.10 1i83 s ARG 227 Ca 0.59 -0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 1i83 s ARG 227 Cb -0.71 -1.51 -0.12 0.00 0.52 0.00 0.00 34.95 33.14 1i83 s ARG 227 CO 0.60 -0.03 1.67 -1.12 0.02 0.00 0.00 175.30 176.43 1i83 s SER 228 N 0.87 6.38 0.10 0.23 0.01 -1.26 -4.46 113.70 115.58 1i83 s SER 228 Ca -0.11 2.90 -0.12 0.00 1.31 0.00 0.00 55.95 59.94 1i83 s SER 228 Cb -0.15 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.48 1i83 s SER 228 CO 0.01 -0.95 0.27 0.00 0.41 0.00 0.00 173.24 172.99 1i83 s ALA 229 N 0.69 -0.49 -0.07 1.44 0.00 -0.02 -1.48 121.76 121.83 1i83 s ALA 229 Ca 0.70 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1i83 s ALA 229 Cb -0.49 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1i83 s ALA 229 CO 0.39 -0.57 0.18 -1.50 0.00 0.00 0.00 175.76 174.26 1i83 s ILE 230 N -3.84 0.00 -0.12 0.00 2.07 -0.18 -0.58 121.20 118.55 1i83 s ILE 230 Ca 0.04 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 1i83 s ILE 230 Cb 0.04 -0.27 -0.00 0.00 0.13 0.00 0.00 42.46 42.35 1i83 s ILE 230 CO -0.11 -0.01 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.82 1i83 s THR 231 N 0.04 2.43 -0.31 4.00 2.01 -0.57 -0.23 115.64 123.01 1i83 s THR 231 Ca -0.01 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1i83 s THR 231 Cb -0.02 -1.97 0.04 0.00 0.01 0.00 0.00 72.50 70.56 1i83 s THR 231 CO 0.00 0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.82 1i83 s VAL 232 N 0.43 3.31 0.75 3.82 1.01 -0.29 -2.86 120.40 126.58 1i83 s VAL 232 Ca -0.14 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.57 1i83 s VAL 232 Cb -0.17 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 33.46 1i83 s VAL 232 CO 0.06 -0.07 1.06 -0.36 0.00 0.00 0.00 175.10 175.78 1i83 s PHE 233 N 1.33 2.41 0.27 5.22 0.08 -0.57 -0.69 117.98 126.04 1i83 s PHE 233 Ca -0.03 0.26 -0.28 0.00 0.12 0.00 0.00 56.93 57.00 1i83 s PHE 233 Cb -0.19 -3.31 -0.14 0.00 -0.57 0.00 0.00 43.02 38.81 1i83 s PHE 233 CO 0.00 -1.68 1.00 -2.30 -0.10 0.00 0.00 175.22 172.14 1i83 n PRO 234 N -3.04 1.27 -1.03 0.24 -0.02 -1.26 -4.65 135.00 126.51 1i83 n PRO 234 Ca 0.11 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1i83 n PRO 234 Cb 0.60 -1.81 0.13 0.00 -0.02 0.00 0.00 33.50 32.41 1i83 n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1i83 s GLN 235 N -1.42 1.56 0.53 -0.52 -2.07 -1.26 -4.50 119.66 111.98 1i83 s GLN 235 Ca 0.60 1.23 -0.20 0.00 -1.82 0.00 0.00 55.36 55.17 1i83 s GLN 235 Cb -0.72 -1.81 -0.06 0.00 -1.09 0.00 0.00 33.01 29.32 1i83 s GLN 235 CO 0.59 -2.15 1.13 1.03 -1.32 0.00 0.00 175.29 174.57 1i83 s ARG 236 N -4.81 3.43 -0.00 9.60 0.52 0.16 -4.92 118.95 122.92 1i83 s ARG 236 Ca 0.64 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 57.49 1i83 s ARG 236 Cb -0.19 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 1i83 s ARG 236 CO 0.57 -0.79 -0.10 0.00 0.02 0.00 0.00 175.30 175.00 1i83 s ALA 237 N -1.76 0.80 0.15 2.13 0.00 -1.26 -4.79 121.76 117.04 1i83 s ALA 237 Ca 0.71 -0.43 -0.34 0.00 0.00 0.00 0.00 51.96 51.90 1i83 s ALA 237 Cb -0.24 -0.20 -0.15 0.00 0.00 0.00 0.00 23.12 22.53 1i83 s ALA 237 CO 0.27 0.19 1.32 -2.30 0.00 0.00 0.00 175.76 175.25 1i83 n PRO 238 N 2.79 1.44 -0.71 0.00 -0.02 -1.24 -1.89 135.00 135.38 1i83 n PRO 238 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1i83 n PRO 238 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1i83 n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i83 n GLY 239 N 2.41 0.32 3.45 -1.23 0.00 0.48 -4.86 105.19 105.78 1i83 n GLY 239 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1i83 n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i83 s ARG 240 N -0.73 1.79 0.92 1.61 3.52 -0.79 -4.95 118.95 120.31 1i83 s ARG 240 Ca 0.00 -1.15 -0.11 0.00 -0.13 0.00 0.00 55.73 54.34 1i83 s ARG 240 Cb 0.00 -2.08 0.14 0.00 -1.56 0.00 0.00 34.95 31.45 1i83 s ARG 240 CO 0.00 0.49 1.10 0.20 -0.81 0.00 0.00 175.30 176.29 1i83 s GLY 241 N -1.87 1.65 0.34 8.12 0.00 -1.26 -4.52 107.32 109.78 1i83 s GLY 241 Ca 0.16 0.25 -0.05 0.00 0.00 0.00 0.00 44.72 45.08 1i83 s GLY 241 CO 0.07 0.71 0.61 0.99 0.00 0.00 0.00 173.10 175.48 1i83 s ASP 242 N -3.00 6.41 0.04 1.64 -0.00 -1.26 -4.56 116.67 115.94 1i83 s ASP 242 Ca 0.65 0.76 -0.24 0.00 -0.00 0.00 0.00 52.55 53.71 1i83 s ASP 242 Cb -0.21 -2.16 -0.06 0.00 -0.00 0.00 0.00 42.92 40.49 1i83 s ASP 242 CO 0.58 -0.28 0.74 -0.36 -0.00 0.00 0.00 175.17 175.85 1i83 s PHE 243 N -2.23 3.74 0.00 4.23 0.40 -1.26 -3.82 117.98 119.04 1i83 s PHE 243 Ca 0.45 1.44 -0.08 0.00 -0.60 0.00 0.00 56.93 58.13 1i83 s PHE 243 Cb -0.10 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.65 1i83 s PHE 243 CO 0.33 0.30 0.16 1.03 0.70 0.00 0.00 175.22 177.73 1i83 s ARG 244 N -0.15 0.51 -0.32 0.44 1.81 -0.54 -3.59 118.95 117.11 1i83 s ARG 244 Ca 0.37 -0.39 -0.05 0.00 -1.72 0.00 0.00 55.73 53.95 1i83 s ARG 244 Cb -0.20 0.21 0.04 0.00 -0.45 0.00 0.00 34.95 34.55 1i83 s ARG 244 CO 0.22 -0.12 0.06 0.42 -0.68 0.00 0.00 175.30 175.20 1i83 s ILE 245 N -1.40 3.47 0.29 1.52 1.01 -1.26 -1.06 121.20 123.77 1i83 s ILE 245 Ca -0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 1i83 s ILE 245 Cb -0.07 -2.97 0.19 0.00 0.01 0.00 0.00 42.46 39.62 1i83 s ILE 245 CO 0.02 -0.14 1.88 -0.50 0.00 0.00 0.00 174.94 176.19 1i83 h TRP 246 N 8.13 0.88 -4.14 3.97 4.06 -1.70 -3.42 115.95 123.73 1i83 h TRP 246 Ca -0.23 -0.05 -0.52 0.00 2.06 0.00 0.00 58.89 60.16 1i83 h TRP 246 Cb 1.07 -0.27 0.12 0.00 -1.00 0.00 0.00 29.16 29.08 1i83 h TRP 246 CO 0.60 0.68 0.43 -0.80 -3.56 0.00 0.00 178.44 175.79 1i83 s ASN 247 N -6.51 4.99 0.19 -3.49 -0.87 -1.26 -4.93 114.94 103.06 1i83 s ASN 247 Ca -0.10 2.28 0.11 0.00 -1.57 0.00 0.00 52.86 53.57 1i83 s ASN 247 Cb 0.16 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.72 1i83 s ASN 247 CO 0.79 -1.72 1.36 0.77 -2.57 0.00 0.00 177.10 175.73 1i83 h SER 248 N 0.46 0.00 -4.94 -1.22 4.64 -1.90 -3.36 113.55 107.23 1i83 h SER 248 Ca -0.49 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 1i83 h SER 248 Cb 1.28 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 1i83 h SER 248 CO 0.54 0.77 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.47 1i83 s GLN 249 N -2.82 0.58 0.46 4.77 -0.21 -1.26 -0.75 119.66 120.42 1i83 s GLN 249 Ca 0.02 -1.02 0.22 0.00 0.02 0.00 0.00 55.36 54.59 1i83 s GLN 249 Cb 0.09 -0.00 1.11 0.00 1.00 0.00 0.00 33.01 35.20 1i83 s GLN 249 CO 0.79 -0.05 1.95 -0.07 -2.12 0.00 0.00 175.29 175.79 1i83 h LEU 250 N 3.69 0.00 -7.90 2.90 3.38 -1.49 -3.40 115.31 112.49 1i83 h LEU 250 Ca -0.34 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.04 1i83 h LEU 250 Cb 1.17 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.57 1i83 h LEU 250 CO 0.55 0.22 -0.83 -0.69 0.09 0.00 0.00 178.44 177.79 1i83 s VAL 251 N -4.11 1.48 -0.02 1.22 1.01 -1.26 -4.93 120.40 113.79 1i83 s VAL 251 Ca -0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1i83 s VAL 251 Cb 0.13 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1i83 s VAL 251 CO 0.64 0.44 0.20 -0.13 0.00 0.00 0.00 175.10 176.26 1i83 s ARG 252 N 1.39 0.50 -0.09 2.72 1.81 -1.26 -4.92 118.95 119.09 1i83 s ARG 252 Ca 0.02 -0.22 -0.15 0.00 -1.72 0.00 0.00 55.73 53.66 1i83 s ARG 252 Cb -0.13 0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.53 1i83 s ARG 252 CO -0.08 -0.12 0.37 0.71 -0.68 0.00 0.00 175.30 175.50 1i83 s TYR 253 N -1.11 3.57 0.72 -0.53 2.02 -1.26 -0.14 117.35 120.62 1i83 s TYR 253 Ca -0.12 0.80 -0.16 0.00 -0.37 0.00 0.00 57.07 57.22 1i83 s TYR 253 Cb -0.06 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 1i83 s TYR 253 CO 0.02 0.38 0.79 0.00 -1.57 0.00 0.00 175.55 175.17 1i83 n ALA 254 N 2.93 -0.76 -3.82 3.71 0.00 0.26 -4.16 120.51 118.67 1i83 n ALA 254 Ca -0.12 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1i83 n ALA 254 Cb 0.52 -2.01 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 1i83 n ALA 254 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i83 s GLY 255 N -1.57 0.96 -0.26 0.00 0.00 -1.25 -1.45 107.32 103.74 1i83 s GLY 255 Ca 0.70 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 44.36 1i83 s GLY 255 CO 0.53 1.22 0.07 -0.19 0.00 0.00 0.00 173.10 174.74 1i83 s TYR 256 N 1.66 3.09 0.06 1.90 1.51 -0.18 -4.18 117.35 121.22 1i83 s TYR 256 Ca -0.03 -0.59 -0.31 0.00 -1.01 0.00 0.00 57.07 55.13 1i83 s TYR 256 Cb -0.18 -2.24 -0.06 0.00 -0.11 0.00 0.00 41.96 39.37 1i83 s TYR 256 CO -0.08 -0.43 1.34 1.03 -1.11 0.00 0.00 175.55 176.30 1i83 s ARG 257 N 1.58 4.34 0.00 -0.62 1.81 -1.26 -1.11 118.95 123.69 1i83 s ARG 257 Ca 0.05 1.95 0.00 0.00 -1.72 0.00 0.00 55.73 56.01 1i83 s ARG 257 Cb -0.16 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 1i83 s ARG 257 CO 0.03 -0.43 0.00 1.04 -0.68 0.00 0.00 175.30 175.26 1i83 n GLN 258 N 4.43 1.29 0.00 3.54 6.02 -0.63 -4.95 117.38 127.08 1i83 n GLN 258 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1i83 n GLN 258 Cb 0.44 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.70 1i83 n GLN 258 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1i83 n GLN 259 N 0.00 0.00 -1.47 -1.09 1.13 -1.26 -1.57 117.38 113.12 1i83 n GLN 259 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 1i83 n GLN 259 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.28 1i83 n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1i83 n ASP 260 N 0.00 6.90 0.00 1.08 5.75 -1.26 -4.71 116.55 124.31 1i83 n ASP 260 Ca 0.00 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1i83 n ASP 260 Cb 0.00 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 38.73 1i83 n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i83 n GLY 261 N 1.88 2.55 3.23 6.12 0.00 -0.61 -4.98 105.19 113.38 1i83 n GLY 261 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 1i83 n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i83 n SER 262 N 0.00 -2.67 -3.87 1.61 3.41 -1.24 -4.62 113.62 106.24 1i83 n SER 262 Ca 0.00 -0.29 -0.15 0.00 -0.26 0.00 0.00 58.87 58.18 1i83 n SER 262 Cb 0.00 -0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 62.86 1i83 n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i83 s VAL 263 N -2.20 0.14 -0.23 -3.33 1.01 -1.26 -1.60 120.40 112.93 1i83 s VAL 263 Ca 0.54 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 1i83 s VAL 263 Cb -0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1i83 s VAL 263 CO 0.57 0.08 0.14 -0.60 0.00 0.00 0.00 175.10 175.29 1i83 s ARG 264 N 0.37 4.03 0.00 2.72 3.52 -0.27 -4.92 118.95 124.41 1i83 s ARG 264 Ca -0.03 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1i83 s ARG 264 Cb -0.06 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1i83 s ARG 264 CO -0.01 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1i83 n GLY 265 N 4.22 0.90 3.46 8.12 0.00 -1.26 -1.01 105.19 119.62 1i83 n GLY 265 Ca -0.15 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 1i83 n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i83 s ASP 266 N -4.00 6.16 0.59 1.61 3.68 -0.53 -4.71 116.67 119.47 1i83 s ASP 266 Ca 0.00 -0.88 0.28 0.00 2.13 0.00 0.00 52.55 54.08 1i83 s ASP 266 Cb 0.00 -2.20 1.59 0.00 -1.45 0.00 0.00 42.92 40.86 1i83 s ASP 266 CO 0.00 -0.58 2.03 -0.65 0.13 0.00 0.00 175.17 176.10 1i83 h PRO 267 N 8.73 0.00 0.00 4.34 0.11 -1.82 -0.96 132.00 142.39 1i83 h PRO 267 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1i83 h PRO 267 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1i83 h PRO 267 CO 0.81 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.40 1i83 h ALA 268 N 1.67 1.11 -0.45 -0.75 0.00 -1.92 -3.17 119.26 115.74 1i83 h ALA 268 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i83 h ALA 268 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1i83 h ALA 268 CO -0.00 0.25 0.01 0.09 0.00 0.00 0.00 179.25 179.60 1i83 n ASN 269 N -3.49 4.97 0.17 0.00 3.02 -0.37 -4.67 115.26 114.89 1i83 n ASN 269 Ca -0.01 -2.99 -0.14 0.00 -0.03 0.00 0.00 54.58 51.41 1i83 n ASN 269 Cb 0.37 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 1i83 n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1i83 h VAL 270 N 3.06 0.35 -0.24 2.41 2.07 -1.65 0.18 116.25 122.44 1i83 h VAL 270 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1i83 h VAL 270 Cb 1.79 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1i83 h VAL 270 CO 0.40 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.88 1i83 h GLU 271 N -0.61 0.04 -0.40 1.57 4.81 -1.87 -1.24 114.58 116.88 1i83 h GLU 271 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1i83 h GLU 271 Cb 0.58 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1i83 h GLU 271 CO -0.11 0.02 -0.14 0.97 -0.73 0.00 0.00 179.01 179.02 1i83 h ILE 272 N 0.04 1.26 -0.46 2.32 6.09 -1.87 -1.61 117.51 123.27 1i83 h ILE 272 Ca 0.11 -1.20 0.02 0.00 -1.37 0.00 0.00 64.86 62.42 1i83 h ILE 272 Cb 0.16 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 1i83 h ILE 272 CO -0.22 0.40 0.29 0.74 -3.07 0.00 0.00 178.15 176.29 1i83 h THR 273 N 0.66 1.07 -0.61 2.19 2.02 -0.54 -1.70 112.91 116.00 1i83 h THR 273 Ca 0.11 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1i83 h THR 273 Cb 0.62 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1i83 h THR 273 CO 0.04 0.10 0.23 -0.33 0.37 0.00 0.00 175.52 175.94 1i83 h GLU 274 N 0.58 0.92 -0.93 6.66 5.08 -0.94 -2.30 114.58 123.64 1i83 h GLU 274 Ca 0.18 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1i83 h GLU 274 Cb -0.01 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1i83 h GLU 274 CO -0.07 0.79 0.61 -0.07 -1.00 0.00 0.00 179.01 179.27 1i83 h LEU 275 N 0.85 1.08 -0.52 1.33 3.38 -0.88 -0.24 115.31 120.31 1i83 h LEU 275 Ca 0.20 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1i83 h LEU 275 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1i83 h LEU 275 CO -0.01 0.79 0.18 0.00 0.09 0.00 0.00 178.44 179.49 1i83 h ILE 277 N 0.70 1.24 0.00 0.00 2.04 -0.81 -1.47 117.51 119.22 1i83 h ILE 277 Ca 0.17 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1i83 h ILE 277 Cb 0.24 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1i83 h ILE 277 CO -0.01 0.29 -0.05 1.56 0.00 0.00 0.00 178.15 179.94 1i83 h GLN 278 N 1.12 0.00 -0.82 2.37 4.20 -0.74 -2.52 115.11 118.73 1i83 h GLN 278 Ca 0.27 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.65 1i83 h GLN 278 Cb 0.09 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.67 1i83 h GLN 278 CO -0.04 0.05 0.41 0.72 -0.67 0.00 0.00 178.83 179.30 1i83 n HIS 279 N -3.24 2.63 -0.32 2.96 8.25 -0.63 -4.91 115.22 119.97 1i83 n HIS 279 Ca -0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.98 1i83 n HIS 279 Cb 0.25 -0.78 0.00 0.00 1.12 0.00 0.00 29.99 30.58 1i83 n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i83 n GLY 280 N -0.59 0.77 3.73 -1.41 0.00 -0.95 -4.78 105.19 101.96 1i83 n GLY 280 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 1i83 n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1i83 s TRP 281 N -2.25 3.73 -0.65 1.61 -0.00 -0.76 -4.98 118.94 115.64 1i83 s TRP 281 Ca 0.00 1.72 -0.23 0.00 -0.00 0.00 0.00 56.10 57.59 1i83 s TRP 281 Cb 0.00 -3.14 0.07 0.00 -0.00 0.00 0.00 33.47 30.39 1i83 s TRP 281 CO 0.00 -0.13 0.96 0.99 -0.00 0.00 0.00 176.95 178.78 1i83 s THR 282 N -0.13 4.32 0.96 5.86 2.01 -1.26 -4.48 115.64 122.91 1i83 s THR 282 Ca 0.48 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 1i83 s THR 282 Cb -0.26 -4.68 0.17 0.00 0.01 0.00 0.00 72.50 67.74 1i83 s THR 282 CO 0.32 -1.44 1.10 -2.16 -0.69 0.00 0.00 174.62 171.74 1i83 s PRO 283 N 4.06 0.72 0.00 4.92 0.04 -1.26 -5.07 135.00 138.41 1i83 s PRO 283 Ca 0.22 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1i83 s PRO 283 Cb -0.17 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1i83 s PRO 283 CO 0.11 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 174.84 1i83 n GLY 284 N -0.06 4.15 1.42 0.56 0.00 -1.26 -5.08 105.19 104.93 1i83 n GLY 284 Ca 0.08 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.06 1i83 n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i83 n ASN 285 N -0.42 0.66 -4.98 1.61 6.94 -1.26 -5.07 115.26 112.74 1i83 n ASN 285 Ca 0.00 -2.00 -0.22 0.00 -0.02 0.00 0.00 54.58 52.34 1i83 n ASN 285 Cb 0.00 -0.20 0.04 0.00 -2.36 0.00 0.00 39.78 37.26 1i83 n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1i83 s GLY 286 N -1.84 1.98 0.11 4.83 0.00 -1.26 -5.04 107.32 106.11 1i83 s GLY 286 Ca 0.28 -1.80 0.18 0.00 0.00 0.00 0.00 44.72 43.38 1i83 s GLY 286 CO -0.14 -1.79 0.92 3.21 0.00 0.00 0.00 173.10 175.31 1i83 h ARG 287 N 0.40 0.00 -2.16 2.90 3.08 -1.93 -3.39 114.38 113.28 1i83 h ARG 287 Ca -0.32 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.18 1i83 h ARG 287 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 1i83 h ARG 287 CO 0.47 0.22 -0.89 1.19 -1.07 0.00 0.00 179.97 179.89 1i83 n PHE 288 N -2.85 2.34 -3.14 3.04 3.01 -1.26 -4.17 117.46 114.42 1i83 n PHE 288 Ca -0.06 -3.92 -0.43 0.00 1.01 0.00 0.00 57.45 54.04 1i83 n PHE 288 Cb 0.75 -0.46 -0.07 0.00 -0.01 0.00 0.00 39.48 39.70 1i83 n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1i83 s ASP 289 N -2.99 6.27 0.06 4.37 1.01 -1.26 -4.93 116.67 119.21 1i83 s ASP 289 Ca 0.45 -0.57 -0.34 0.00 0.71 0.00 0.00 52.55 52.80 1i83 s ASP 289 Cb 0.31 -2.30 -0.13 0.00 1.01 0.00 0.00 42.92 41.81 1i83 s ASP 289 CO -0.11 -0.80 1.70 0.52 0.21 0.00 0.00 175.17 176.69 1i83 n VAL 290 N 5.73 0.24 -1.58 -1.27 0.31 -1.26 -0.57 118.33 119.93 1i83 n VAL 290 Ca -0.04 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 63.94 1i83 n VAL 290 Cb 0.47 -1.69 0.06 0.00 -0.91 0.00 0.00 33.84 31.77 1i83 n VAL 290 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1i83 s LEU 291 N 2.20 2.97 0.55 7.52 1.43 0.80 -4.85 118.68 129.31 1i83 s LEU 291 Ca 0.84 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1i83 s LEU 291 Cb -0.68 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.26 1i83 s LEU 291 CO 0.43 -1.58 0.79 -2.16 0.23 0.00 0.00 176.35 174.06 1i83 s PRO 292 N -5.09 2.64 -0.10 1.29 0.04 -1.26 -4.72 135.00 127.80 1i83 s PRO 292 Ca 0.59 -0.58 -0.06 0.00 0.04 0.00 0.00 61.00 60.99 1i83 s PRO 292 Cb -0.14 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1i83 s PRO 292 CO 0.55 -0.69 0.12 -0.51 0.04 0.00 0.00 177.00 176.51 1i83 s LEU 293 N -4.80 4.26 -0.44 -3.56 1.43 0.48 -4.90 118.68 111.15 1i83 s LEU 293 Ca 0.55 0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 1i83 s LEU 293 Cb -0.10 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1i83 s LEU 293 CO 0.40 0.39 0.26 -0.76 0.23 0.00 0.00 176.35 176.87 1i83 s LEU 294 N -1.11 5.40 -0.14 1.79 1.43 -1.25 -0.95 118.68 123.85 1i83 s LEU 294 Ca 0.16 -2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 51.13 1i83 s LEU 294 Cb -0.12 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1i83 s LEU 294 CO 0.05 -0.58 0.15 -0.76 0.23 0.00 0.00 176.35 175.45 1i83 s LEU 295 N 1.14 4.33 -0.13 1.79 1.43 -0.60 -1.89 118.68 124.75 1i83 s LEU 295 Ca 0.08 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1i83 s LEU 295 Cb -0.24 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1i83 s LEU 295 CO -0.03 0.32 -0.18 -1.58 0.23 0.00 0.00 176.35 175.11 1i83 s GLN 296 N -0.52 2.54 0.30 1.70 0.74 -0.22 -0.78 119.66 123.41 1i83 s GLN 296 Ca 0.13 -0.67 -0.05 0.00 0.05 0.00 0.00 55.36 54.82 1i83 s GLN 296 Cb -0.12 -2.13 -0.05 0.00 1.10 0.00 0.00 33.01 31.81 1i83 s GLN 296 CO 0.02 -0.07 0.56 0.00 -0.55 0.00 0.00 175.29 175.25 1i83 s ALA 297 N 1.00 3.62 0.01 1.58 0.00 -1.26 -1.47 121.76 125.24 1i83 s ALA 297 Ca -0.05 -0.58 -0.40 0.00 0.00 0.00 0.00 51.96 50.94 1i83 s ALA 297 Cb -0.15 -2.30 -0.20 0.00 0.00 0.00 0.00 23.12 20.47 1i83 s ALA 297 CO -0.03 0.20 1.10 -2.30 0.00 0.00 0.00 175.76 174.73 1i83 n PRO 298 N -1.04 0.11 -2.18 0.00 -0.02 -1.25 -1.74 135.00 128.88 1i83 n PRO 298 Ca -0.02 0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 1i83 n PRO 298 Cb 0.54 -1.55 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1i83 n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i83 n ASP 299 N 1.59 -2.61 -4.32 2.55 8.00 -1.26 -4.88 116.55 115.62 1i83 n ASP 299 Ca 0.20 0.28 -0.27 0.00 0.71 0.00 0.00 54.79 55.71 1i83 n ASP 299 Cb 0.09 -2.35 -0.13 0.00 -0.02 0.00 0.00 41.12 38.71 1i83 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i83 s GLU 300 N -4.48 1.36 0.45 -1.24 0.41 -0.71 -5.08 118.70 109.41 1i83 s GLU 300 Ca 0.00 -1.18 -0.25 0.00 -0.41 0.00 0.00 54.97 53.13 1i83 s GLU 300 Cb 0.00 -1.66 -0.08 0.00 -1.78 0.00 0.00 34.13 30.61 1i83 s GLU 300 CO 0.00 0.40 1.37 0.00 -0.49 0.00 0.00 175.26 176.54 1i83 s ALA 301 N -1.01 3.20 0.84 5.21 0.00 -1.26 -4.49 121.76 124.23 1i83 s ALA 301 Ca 0.10 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1i83 s ALA 301 Cb -0.10 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1i83 s ALA 301 CO 0.04 -1.07 1.14 -1.25 0.00 0.00 0.00 175.76 174.62 1i83 s PRO 302 N -2.44 1.60 0.13 0.00 0.04 -1.26 -4.73 135.00 128.33 1i83 s PRO 302 Ca 0.61 1.49 0.11 0.00 0.04 0.00 0.00 61.00 63.24 1i83 s PRO 302 Cb -0.41 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1i83 s PRO 302 CO 0.52 -2.19 -0.25 -1.21 0.04 0.00 0.00 177.00 173.91 1i83 s GLU 303 N -4.56 1.48 -0.13 4.56 2.02 0.04 -4.91 118.70 117.20 1i83 s GLU 303 Ca 0.67 -1.31 -0.16 0.00 0.02 0.00 0.00 54.97 54.18 1i83 s GLU 303 Cb -0.22 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 1i83 s GLU 303 CO 0.55 0.46 0.39 -1.17 0.02 0.00 0.00 175.26 175.50 1i83 s LEU 304 N -2.07 4.28 -0.05 1.80 2.96 -1.26 -1.55 118.68 122.79 1i83 s LEU 304 Ca 0.15 0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 54.75 1i83 s LEU 304 Cb -0.10 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.07 1i83 s LEU 304 CO 0.07 0.07 0.01 -0.36 -1.32 0.00 0.00 176.35 174.82 1i83 s PHE 305 N 0.39 0.40 0.07 5.38 0.40 -0.12 -4.97 117.98 119.54 1i83 s PHE 305 Ca 0.22 -0.01 -0.21 0.00 -0.60 0.00 0.00 56.93 56.32 1i83 s PHE 305 Cb -0.14 -0.57 -0.07 0.00 0.51 0.00 0.00 43.02 42.75 1i83 s PHE 305 CO 0.08 -0.21 0.64 0.08 0.70 0.00 0.00 175.22 176.50 1i83 s VAL 306 N 1.59 4.69 -0.08 -0.44 1.01 -1.26 -0.38 120.40 125.53 1i83 s VAL 306 Ca -0.02 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 1i83 s VAL 306 Cb -0.13 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1i83 s VAL 306 CO -0.03 0.50 0.71 -0.76 0.00 0.00 0.00 175.10 175.52 1i83 s LEU 307 N -0.81 4.29 -0.24 3.92 1.43 -1.26 -4.98 118.68 121.04 1i83 s LEU 307 Ca 0.32 1.16 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 1i83 s LEU 307 Cb -0.20 -3.08 -0.10 0.00 0.03 0.00 0.00 46.19 42.84 1i83 s LEU 307 CO 0.21 -0.15 2.10 -2.65 0.23 0.00 0.00 176.35 176.09 1i83 n PRO 308 N 3.99 1.63 -0.32 1.29 -0.02 -1.26 -4.82 135.00 135.50 1i83 n PRO 308 Ca -0.01 0.50 0.28 0.00 -2.02 0.00 0.00 63.50 62.26 1i83 n PRO 308 Cb 0.51 -2.72 0.52 0.00 -0.02 0.00 0.00 33.50 31.79 1i83 n PRO 308 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1i83 n PRO 309 N 7.85 -0.06 0.06 0.52 -0.02 -1.26 0.14 135.00 142.24 1i83 n PRO 309 Ca 0.33 1.37 0.07 0.00 -2.02 0.00 0.00 63.50 63.25 1i83 n PRO 309 Cb 0.30 -2.40 0.34 0.00 -0.02 0.00 0.00 33.50 31.72 1i83 n PRO 309 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1i83 n GLU 310 N -5.25 0.08 0.06 -0.52 0.00 -1.26 -1.77 120.64 111.97 1i83 n GLU 310 Ca 0.34 0.43 0.06 0.00 0.00 0.00 0.00 57.16 57.99 1i83 n GLU 310 Cb 1.16 -1.68 -0.06 0.00 0.00 0.00 0.00 31.44 30.86 1i83 n GLU 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1i83 n LEU 311 N -1.84 0.74 -4.39 -1.84 4.32 0.38 -4.72 117.00 109.65 1i83 n LEU 311 Ca 0.01 0.30 -0.45 0.00 -0.02 0.00 0.00 56.01 55.85 1i83 n LEU 311 Cb 0.12 0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1i83 n LEU 311 CO 0.11 -0.02 0.68 -0.69 -1.22 0.00 0.00 177.39 176.25 1i83 s VAL 312 N -3.18 5.14 0.13 4.08 1.01 -0.73 -4.83 120.40 122.02 1i83 s VAL 312 Ca -0.03 -1.93 -0.31 0.00 0.00 0.00 0.00 61.98 59.72 1i83 s VAL 312 Cb 0.10 -4.61 -0.08 0.00 0.00 0.00 0.00 36.38 31.78 1i83 s VAL 312 CO 0.81 -1.26 1.33 -0.22 0.00 0.00 0.00 175.10 175.77 1i83 s LEU 313 N 1.55 4.39 0.14 3.92 2.96 -1.26 -5.00 118.68 125.38 1i83 s LEU 313 Ca 0.24 2.30 0.06 0.00 -0.22 0.00 0.00 54.13 56.51 1i83 s LEU 313 Cb -0.09 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1i83 s LEU 313 CO -0.08 -0.58 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.63 1i83 s GLU 314 N 0.72 1.09 -0.20 1.98 2.02 -1.26 -1.52 118.70 121.52 1i83 s GLU 314 Ca 0.61 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1i83 s GLU 314 Cb -0.36 -0.85 0.04 0.00 0.10 0.00 0.00 34.13 33.06 1i83 s GLU 314 CO 0.32 0.14 -0.10 0.08 0.02 0.00 0.00 175.26 175.73 1i83 s VAL 315 N -2.65 1.65 0.26 2.63 1.01 0.08 -4.90 120.40 118.48 1i83 s VAL 315 Ca 0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1i83 s VAL 315 Cb -0.02 -1.74 -0.10 0.00 0.00 0.00 0.00 36.38 34.52 1i83 s VAL 315 CO 0.03 0.15 1.34 -2.84 0.00 0.00 0.00 175.10 173.78 1i83 s PRO 316 N 1.39 4.35 -0.17 2.72 0.02 -1.26 -2.31 135.00 139.73 1i83 s PRO 316 Ca -0.02 2.17 -0.16 0.00 0.02 0.00 0.00 61.00 63.02 1i83 s PRO 316 Cb -0.16 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1i83 s PRO 316 CO -0.08 -0.27 0.40 -0.51 -0.33 0.00 0.00 177.00 176.21 1i83 s LEU 317 N -0.77 4.20 0.13 -5.54 1.43 0.54 -4.84 118.68 113.84 1i83 s LEU 317 Ca 0.55 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1i83 s LEU 317 Cb -0.39 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 1i83 s LEU 317 CO 0.44 -0.02 0.07 -1.83 0.23 0.00 0.00 176.35 175.24 1i83 s GLU 318 N 0.98 0.95 -0.03 1.70 -1.05 -1.26 -4.19 118.70 115.81 1i83 s GLU 318 Ca 0.20 -1.43 0.02 0.00 -0.15 0.00 0.00 54.97 53.61 1i83 s GLU 318 Cb -0.14 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 1i83 s GLU 318 CO 0.08 -0.27 -0.05 -1.58 0.95 0.00 0.00 175.26 174.38 1i83 s HIS 319 N -4.05 2.96 0.31 4.83 5.65 -1.26 -4.39 115.29 119.34 1i83 s HIS 319 Ca 0.24 0.02 0.05 0.00 0.25 0.00 0.00 55.06 55.63 1i83 s HIS 319 Cb 0.07 -1.67 0.70 0.00 -1.18 0.00 0.00 32.58 30.51 1i83 s HIS 319 CO 0.02 0.38 1.82 -1.35 -0.65 0.00 0.00 174.74 174.96 1i83 h PRO 320 N 4.77 0.80 0.00 2.88 0.11 -1.92 -3.34 132.00 135.29 1i83 h PRO 320 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1i83 h PRO 320 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1i83 h PRO 320 CO 0.54 0.53 -0.81 0.25 -0.21 0.00 0.00 178.00 178.30 1i83 n THR 321 N -4.66 0.00 -2.62 -1.15 -2.24 -1.26 -4.95 114.28 97.40 1i83 n THR 321 Ca 0.20 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.57 1i83 n THR 321 Cb 0.48 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1i83 n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1i83 s LEU 322 N -3.20 3.69 0.28 3.22 1.43 -1.25 -4.89 118.68 117.96 1i83 s LEU 322 Ca 0.00 -1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 51.70 1i83 s LEU 322 Cb 0.00 -2.54 0.59 0.00 0.03 0.00 0.00 46.19 44.27 1i83 s LEU 322 CO 0.00 -1.50 1.59 1.05 0.23 0.00 0.00 176.35 177.72 1i83 h GLU 323 N 9.70 0.03 0.00 1.70 -0.00 -1.93 -1.76 114.58 122.32 1i83 h GLU 323 Ca 0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.46 1i83 h GLU 323 Cb 1.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 29.76 1i83 h GLU 323 CO 1.36 0.02 -0.03 0.11 -0.00 0.00 0.00 179.01 180.47 1i83 h TRP 324 N 0.03 0.00 -0.86 2.06 5.08 -1.96 -3.31 115.95 117.00 1i83 h TRP 324 Ca 0.52 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.62 1i83 h TRP 324 Cb 0.97 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.04 1i83 h TRP 324 CO -0.53 0.03 0.46 0.35 -1.28 0.00 0.00 178.44 177.47 1i83 h PHE 325 N 0.00 0.82 -0.23 0.12 3.57 -1.70 -0.73 116.94 118.78 1i83 h PHE 325 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1i83 h PHE 325 Cb 0.41 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1i83 h PHE 325 CO 0.00 0.23 0.13 0.00 -2.23 0.00 0.00 178.31 176.44 1i83 h ALA 326 N 1.54 1.79 0.00 2.41 0.00 -1.73 -1.68 119.26 121.60 1i83 h ALA 326 Ca 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1i83 h ALA 326 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i83 h ALA 326 CO -0.34 0.18 -0.00 0.00 0.00 0.00 0.00 179.25 179.09 1i83 h ALA 327 N 1.82 1.04 0.00 0.00 0.00 -1.36 -1.57 119.26 119.19 1i83 h ALA 327 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1i83 h ALA 327 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i83 h ALA 327 CO -0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 1i83 h LEU 328 N 0.00 0.00 1.24 0.00 3.38 -1.36 -3.46 115.31 115.11 1i83 h LEU 328 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1i83 h LEU 328 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1i83 h LEU 328 CO 0.00 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 178.90 1i83 n GLY 329 N -0.67 0.12 3.85 0.83 0.00 -0.59 -5.02 105.19 103.71 1i83 n GLY 329 Ca -0.02 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1i83 n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i83 s LEU 330 N -2.66 4.01 0.16 0.99 1.43 -1.26 -4.98 118.68 116.36 1i83 s LEU 330 Ca 0.00 1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 54.19 1i83 s LEU 330 Cb 0.00 -4.15 0.06 0.00 0.03 0.00 0.00 46.19 42.13 1i83 s LEU 330 CO 0.00 -0.26 0.73 0.00 0.23 0.00 0.00 176.35 177.05 1i83 s ARG 331 N -3.14 1.32 -0.03 1.70 1.70 -1.26 -0.34 118.95 118.90 1i83 s ARG 331 Ca 0.55 -0.60 -0.22 0.00 -0.47 0.00 0.00 55.73 55.00 1i83 s ARG 331 Cb -0.10 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.86 1i83 s ARG 331 CO 0.19 -0.59 0.47 -0.46 -1.08 0.00 0.00 175.30 173.83 1i83 s TRP 332 N -3.62 -0.39 0.62 5.89 -0.11 -0.98 -4.95 118.94 115.41 1i83 s TRP 332 Ca 0.06 0.64 -0.15 0.00 1.22 0.00 0.00 56.10 57.87 1i83 s TRP 332 Cb -0.02 0.23 -0.02 0.00 -1.50 0.00 0.00 33.47 32.15 1i83 s TRP 332 CO -0.05 -0.48 1.07 1.52 -4.62 0.00 0.00 176.95 174.38 1i83 s TYR 333 N -1.25 2.93 0.00 5.86 -0.85 -1.26 -0.75 117.35 122.03 1i83 s TYR 333 Ca -0.12 1.51 0.11 0.00 -0.52 0.00 0.00 57.07 58.04 1i83 s TYR 333 Cb -0.03 -3.02 -0.12 0.00 0.38 0.00 0.00 41.96 39.16 1i83 s TYR 333 CO 0.07 -1.24 1.24 0.00 -1.52 0.00 0.00 175.55 174.10 1i83 h ALA 334 N 0.22 0.51 -2.70 9.51 0.00 -1.62 -3.46 119.26 121.72 1i83 h ALA 334 Ca -0.46 -0.82 -0.72 0.00 0.00 0.00 0.00 54.91 52.91 1i83 h ALA 334 Cb 1.22 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.72 1i83 h ALA 334 CO 0.57 1.07 -0.47 -1.17 0.00 0.00 0.00 179.25 179.24 1i83 s LEU 335 N -6.51 4.98 -0.53 0.00 2.96 -1.26 -4.57 118.68 113.75 1i83 s LEU 335 Ca 0.01 -1.14 -0.22 0.00 -0.22 0.00 0.00 54.13 52.56 1i83 s LEU 335 Cb 0.09 -2.05 0.05 0.00 0.50 0.00 0.00 46.19 44.78 1i83 s LEU 335 CO 0.80 -0.46 0.78 -2.16 -1.32 0.00 0.00 176.35 173.98 1i83 s PRO 336 N 1.55 3.22 -0.40 0.98 0.04 -1.26 -4.68 135.00 134.45 1i83 s PRO 336 Ca 0.03 -0.59 0.02 0.00 0.04 0.00 0.00 61.00 60.50 1i83 s PRO 336 Cb -0.21 -4.07 0.12 0.00 0.04 0.00 0.00 34.50 30.37 1i83 s PRO 336 CO 0.06 -1.35 0.16 0.00 0.04 0.00 0.00 177.00 175.91 1i83 s ALA 337 N 3.26 2.41 0.16 8.56 0.00 -1.26 -3.44 121.76 131.45 1i83 s ALA 337 Ca 0.22 -2.48 -0.31 0.00 0.00 0.00 0.00 51.96 49.39 1i83 s ALA 337 Cb -0.16 -1.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 1i83 s ALA 337 CO 0.15 -1.86 1.53 0.08 0.00 0.00 0.00 175.76 175.67 1i83 s VAL 338 N 0.69 2.76 0.00 0.00 1.01 -0.37 -1.21 120.40 123.29 1i83 s VAL 338 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1i83 s VAL 338 Cb -0.22 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1i83 s VAL 338 CO -0.08 0.04 0.56 -1.54 0.00 0.00 0.00 175.10 174.08 1i83 n SER 339 N 3.94 0.78 -0.66 3.32 3.41 0.07 -1.62 113.62 122.85 1i83 n SER 339 Ca 0.13 -1.31 0.06 0.00 -0.26 0.00 0.00 58.87 57.50 1i83 n SER 339 Cb 0.39 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.48 1i83 n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1i83 n ASN 340 N -0.15 2.72 -4.92 4.04 2.04 -1.21 -4.44 115.26 113.34 1i83 n ASN 340 Ca 0.00 -1.84 -0.27 0.00 -0.44 0.00 0.00 54.58 52.04 1i83 n ASN 340 Cb 0.30 -0.17 -0.02 0.00 -2.53 0.00 0.00 39.78 37.35 1i83 n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1i83 s MET 341 N -1.03 3.56 -0.14 -3.83 -1.94 -1.26 -4.41 119.30 110.25 1i83 s MET 341 Ca 0.23 -0.15 -0.06 0.00 -1.71 0.00 0.00 55.69 54.00 1i83 s MET 341 Cb 0.13 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1i83 s MET 341 CO 0.18 0.19 0.06 -1.17 -0.01 0.00 0.00 175.02 174.27 1i83 s LEU 342 N -3.85 3.87 -0.24 -0.03 0.20 0.79 -4.35 118.68 115.06 1i83 s LEU 342 Ca 0.42 0.18 -0.10 0.00 0.69 0.00 0.00 54.13 55.32 1i83 s LEU 342 Cb -0.10 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.66 1i83 s LEU 342 CO 0.33 0.27 0.14 -0.22 -0.29 0.00 0.00 176.35 176.59 1i83 s LEU 343 N -0.24 3.96 -0.17 -0.68 2.96 -0.73 -0.68 118.68 123.11 1i83 s LEU 343 Ca 0.08 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1i83 s LEU 343 Cb -0.12 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1i83 s LEU 343 CO 0.01 0.04 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.29 1i83 s GLU 344 N 1.22 3.38 -0.06 1.98 -6.30 -0.39 -0.15 118.70 118.39 1i83 s GLU 344 Ca 0.07 -0.66 -0.02 0.00 -2.50 0.00 0.00 54.97 51.86 1i83 s GLU 344 Cb -0.14 -2.79 0.03 0.00 0.00 0.00 0.00 34.13 31.23 1i83 s GLU 344 CO 0.05 0.04 0.02 0.42 0.02 0.00 0.00 175.26 175.82 1i83 s ILE 345 N 0.81 0.23 -1.44 -3.70 1.01 -0.25 -1.86 121.20 116.00 1i83 s ILE 345 Ca -0.03 0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 1i83 s ILE 345 Cb -0.15 -0.42 0.08 0.00 0.01 0.00 0.00 42.46 41.98 1i83 s ILE 345 CO 0.01 0.24 0.69 0.61 0.00 0.00 0.00 174.94 176.49 1i83 n GLY 346 N 5.19 -0.49 2.05 6.18 0.00 -1.26 -0.60 105.19 116.25 1i83 n GLY 346 Ca -0.06 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1i83 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i83 n GLY 347 N -1.41 2.30 3.83 -0.02 0.00 -1.26 -3.55 105.19 105.08 1i83 n GLY 347 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1i83 n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i83 s LEU 348 N 0.00 4.26 -0.11 0.99 1.43 0.23 -5.04 118.68 120.44 1i83 s LEU 348 Ca 0.00 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 1i83 s LEU 348 Cb 0.00 -3.67 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1i83 s LEU 348 CO 0.00 -0.02 -0.22 -1.61 0.23 0.00 0.00 176.35 174.73 1i83 s GLU 349 N -2.26 2.85 -0.60 1.70 2.02 -1.26 -1.09 118.70 120.06 1i83 s GLU 349 Ca 0.45 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 1i83 s GLU 349 Cb -0.15 -2.24 0.16 0.00 0.10 0.00 0.00 34.13 32.00 1i83 s GLU 349 CO 0.20 0.08 0.42 -0.06 0.02 0.00 0.00 175.26 175.92 1i83 s PHE 350 N 0.60 3.46 0.61 1.61 0.08 0.79 0.36 117.98 125.49 1i83 s PHE 350 Ca -0.13 -2.56 0.43 0.00 0.12 0.00 0.00 56.93 54.78 1i83 s PHE 350 Cb -0.17 -3.27 2.29 0.00 -0.57 0.00 0.00 43.02 41.30 1i83 s PHE 350 CO 0.04 -0.88 2.33 0.66 -0.10 0.00 0.00 175.22 177.26 1i83 h SER 351 N 7.33 0.00 -3.19 1.36 4.64 -1.81 -1.95 113.55 119.93 1i83 h SER 351 Ca -0.04 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.72 1i83 h SER 351 Cb 0.98 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.67 1i83 h SER 351 CO 0.72 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.93 1i83 s ALA 352 N -4.14 1.39 -0.46 5.18 0.00 -1.24 -4.68 121.76 117.81 1i83 s ALA 352 Ca -0.04 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.59 1i83 s ALA 352 Cb 0.13 -1.49 0.22 0.00 0.00 0.00 0.00 23.12 21.98 1i83 s ALA 352 CO 0.43 -1.52 0.68 0.00 0.00 0.00 0.00 175.76 175.35 1i83 n ALA 353 N 4.91 0.17 -1.86 0.00 0.00 -1.26 -1.51 120.51 120.96 1i83 n ALA 353 Ca -0.04 -2.12 -0.41 0.00 0.00 0.00 0.00 53.44 50.86 1i83 n ALA 353 Cb 0.43 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1i83 n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1i83 s PRO 354 N 0.12 4.27 0.13 0.00 0.04 -1.13 -4.75 135.00 133.68 1i83 s PRO 354 Ca 0.33 2.30 0.06 0.00 0.04 0.00 0.00 61.00 63.72 1i83 s PRO 354 Cb 0.14 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1i83 s PRO 354 CO -0.16 -0.39 -0.14 -0.59 0.04 0.00 0.00 177.00 175.75 1i83 s PHE 355 N -0.20 1.44 0.00 0.56 -0.12 -0.64 -1.51 117.98 117.51 1i83 s PHE 355 Ca 0.58 -0.55 -0.19 0.00 -0.05 0.00 0.00 56.93 56.72 1i83 s PHE 355 Cb -0.42 -0.75 0.03 0.00 -0.63 0.00 0.00 43.02 41.26 1i83 s PHE 355 CO 0.45 0.16 0.41 -1.54 -0.05 0.00 0.00 175.22 174.65 1i83 s SER 356 N -2.50 -0.30 0.00 1.98 1.04 0.25 -1.23 113.70 112.95 1i83 s SER 356 Ca 0.10 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1i83 s SER 356 Cb -0.05 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1i83 s SER 356 CO 0.03 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1i83 n GLY 357 N 0.90 3.58 3.22 7.32 0.00 -1.22 -0.84 105.19 118.15 1i83 n GLY 357 Ca -0.20 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1i83 n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1i83 s TRP 358 N 2.59 0.23 0.52 1.61 -2.14 -1.26 -4.64 118.94 115.84 1i83 s TRP 358 Ca 0.00 -0.66 -0.18 0.00 2.66 0.00 0.00 56.10 57.92 1i83 s TRP 358 Cb 0.00 -0.09 -0.07 0.00 -3.10 0.00 0.00 33.47 30.21 1i83 s TRP 358 CO 0.00 -0.57 1.01 0.71 -2.66 0.00 0.00 176.95 175.44 1i83 s TYR 359 N -3.89 3.19 -0.19 1.66 2.02 -1.26 -4.94 117.35 113.93 1i83 s TYR 359 Ca 0.08 1.53 -0.08 0.00 -0.37 0.00 0.00 57.07 58.23 1i83 s TYR 359 Cb 0.05 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1i83 s TYR 359 CO -0.09 -0.65 0.08 1.41 -1.57 0.00 0.00 175.55 174.74 1i83 s MET 360 N -3.71 4.00 0.46 -0.62 -2.45 -1.26 -2.04 119.30 113.68 1i83 s MET 360 Ca 0.63 -0.33 0.29 0.00 -1.25 0.00 0.00 55.69 55.03 1i83 s MET 360 Cb -0.13 -3.28 1.36 0.00 1.25 0.00 0.00 34.83 34.03 1i83 s MET 360 CO 0.27 0.23 1.73 0.66 1.05 0.00 0.00 175.02 178.96 1i83 h SER 361 N 6.85 0.24 0.64 1.11 4.64 -0.74 -1.11 113.55 125.18 1i83 h SER 361 Ca -0.38 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1i83 h SER 361 Cb 1.17 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1i83 h SER 361 CO 0.70 -0.02 -0.03 0.71 -0.87 0.00 0.00 176.83 177.33 1i83 h THR 362 N 0.17 0.10 -0.48 2.95 1.35 -1.95 -1.08 112.91 113.98 1i83 h THR 362 Ca 0.67 -0.40 -0.05 0.00 -0.55 0.00 0.00 66.41 66.08 1i83 h THR 362 Cb 2.17 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.92 1i83 h THR 362 CO -0.23 0.03 0.09 -0.33 -0.25 0.00 0.00 175.52 174.83 1i83 h GLU 363 N 0.00 0.73 0.00 4.72 5.08 -1.60 -1.22 114.58 122.29 1i83 h GLU 363 Ca -0.00 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1i83 h GLU 363 Cb 0.36 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1i83 h GLU 363 CO 0.00 0.69 -0.52 0.82 -1.00 0.00 0.00 179.01 179.00 1i83 h ILE 364 N 0.71 0.03 -0.85 3.13 2.04 -1.61 -0.65 117.51 120.31 1i83 h ILE 364 Ca 0.15 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1i83 h ILE 364 Cb 0.30 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1i83 h ILE 364 CO 0.00 0.01 0.56 1.23 0.00 0.00 0.00 178.15 179.95 1i83 h GLY 365 N -1.00 1.20 0.00 5.37 0.00 -1.32 -0.88 103.07 106.44 1i83 h GLY 365 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1i83 h GLY 365 CO -0.01 0.37 -0.99 2.41 0.00 0.00 0.00 176.54 178.32 1i83 n THR 366 N -4.44 1.48 0.10 4.70 -1.04 -0.52 -4.07 114.28 110.50 1i83 n THR 366 Ca 0.11 0.12 -0.05 0.00 -2.04 0.00 0.00 64.05 62.19 1i83 n THR 366 Cb 0.10 -2.33 -0.02 0.00 -1.82 0.00 0.00 70.33 66.26 1i83 n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1i83 h ARG 367 N -1.00 -0.32 -0.61 -2.82 2.47 -1.47 -1.68 114.38 108.95 1i83 h ARG 367 Ca -0.05 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1i83 h ARG 367 Cb 0.94 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.29 1i83 h ARG 367 CO -0.03 -0.22 0.39 -0.91 0.56 0.00 0.00 179.97 179.76 1i83 h ASN 368 N -0.91 0.64 0.53 7.04 2.35 -1.13 -0.94 115.58 123.15 1i83 h ASN 368 Ca -0.03 -0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.43 1i83 h ASN 368 Cb 0.26 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1i83 h ASN 368 CO 0.06 0.45 -1.63 -0.07 -1.65 0.00 0.00 177.43 174.59 1i83 h LEU 369 N 0.77 0.05 0.00 1.61 3.38 -1.33 -2.88 115.31 116.90 1i83 h LEU 369 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1i83 h LEU 369 Cb -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1i83 h LEU 369 CO -0.09 1.09 -1.30 0.00 0.09 0.00 0.00 178.44 178.23 1i83 n ASP 371 N -1.76 2.70 -0.26 0.00 10.43 -0.36 -4.55 116.55 122.76 1i83 n ASP 371 Ca -0.00 1.16 -0.00 0.00 2.57 0.00 0.00 54.79 58.52 1i83 n ASP 371 Cb 0.36 -1.50 0.21 0.00 1.84 0.00 0.00 41.12 42.03 1i83 n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1i83 h PRO 372 N 2.35 1.07 -0.68 -0.24 0.13 -1.94 -1.65 132.00 131.06 1i83 h PRO 372 Ca -0.47 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1i83 h PRO 372 Cb 1.29 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1i83 h PRO 372 CO 0.61 0.72 0.00 -2.39 -0.23 0.00 0.00 178.00 176.71 1i83 n HIS 373 N -4.40 1.01 0.00 1.56 1.44 -1.26 -4.55 115.22 109.02 1i83 n HIS 373 Ca 0.09 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.43 1i83 n HIS 373 Cb 0.03 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 29.90 1i83 n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1i83 n ARG 374 N 0.44 2.57 0.11 -1.40 5.12 -0.65 -4.34 116.66 118.51 1i83 n ARG 374 Ca 0.15 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.17 1i83 n ARG 374 Cb 0.67 0.00 0.45 0.00 -1.16 0.00 0.00 32.46 32.42 1i83 n ARG 374 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1i83 n TYR 375 N 0.00 0.61 -3.88 -1.55 4.02 -1.09 -4.64 117.16 110.63 1i83 n TYR 375 Ca 0.00 0.26 -0.29 0.00 -0.01 0.00 0.00 57.90 57.86 1i83 n TYR 375 Cb 0.00 -0.92 0.01 0.00 -0.02 0.00 0.00 39.34 38.41 1i83 n TYR 375 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1i83 n ASN 376 N -2.08 -2.73 -0.78 7.72 5.15 -0.97 -4.85 115.26 116.72 1i83 n ASN 376 Ca 0.01 -0.83 0.12 0.00 -0.60 0.00 0.00 54.58 53.29 1i83 n ASN 376 Cb 0.16 -1.03 0.30 0.00 -0.53 0.00 0.00 39.78 38.67 1i83 n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1i83 n ILE 377 N -3.39 0.13 -0.08 -1.44 -5.35 -0.60 -4.62 119.36 104.00 1i83 n ILE 377 Ca -0.09 -0.44 -0.10 0.00 -0.27 0.00 0.00 62.75 61.84 1i83 n ILE 377 Cb 0.38 0.90 -0.04 0.00 -1.74 0.00 0.00 39.64 39.14 1i83 n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1i83 h LEU 378 N 3.52 -1.28 -0.46 7.28 5.85 -1.86 -2.23 115.31 126.14 1i83 h LEU 378 Ca 0.00 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1i83 h LEU 378 Cb 0.76 0.56 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1i83 h LEU 378 CO 0.00 -0.37 0.28 -0.08 -0.34 0.00 0.00 178.44 177.93 1i83 h GLU 379 N -0.36 0.55 -0.19 1.25 4.81 -1.98 -0.63 114.58 118.02 1i83 h GLU 379 Ca 0.13 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1i83 h GLU 379 Cb 0.58 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1i83 h GLU 379 CO -0.50 0.36 -0.11 -0.44 -0.73 0.00 0.00 179.01 177.59 1i83 h ASP 380 N 0.56 -0.36 -0.45 1.04 3.32 -1.80 0.25 116.42 118.99 1i83 h ASP 380 Ca 0.18 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1i83 h ASP 380 Cb -0.01 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1i83 h ASP 380 CO -0.07 -0.14 0.23 0.58 -1.72 0.00 0.00 179.24 178.12 1i83 h VAL 381 N -0.10 1.16 0.14 -1.35 2.07 -1.19 -2.74 116.25 114.25 1i83 h VAL 381 Ca 0.11 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1i83 h VAL 381 Cb 0.26 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1i83 h VAL 381 CO -0.25 0.19 -0.07 0.00 0.02 0.00 0.00 177.57 177.46 1i83 h ALA 382 N 1.59 -0.18 0.00 1.67 0.00 0.39 -0.69 119.26 122.03 1i83 h ALA 382 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i83 h ALA 382 Cb 0.07 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1i83 h ALA 382 CO -0.02 -0.49 0.00 0.28 0.00 0.00 0.00 179.25 179.01 1i83 n VAL 383 N -5.07 0.00 0.00 0.00 0.31 0.75 -1.50 118.33 112.81 1i83 n VAL 383 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1i83 n VAL 383 Cb 0.18 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1i83 n VAL 383 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1i83 n MET 385 N 1.11 0.00 -3.86 5.55 2.81 -0.27 -4.34 117.12 118.12 1i83 n MET 385 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 1i83 n MET 385 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1i83 n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1i83 n ASP 386 N 0.00 -1.03 -4.95 7.83 4.64 -0.57 -4.96 116.55 117.51 1i83 n ASP 386 Ca 0.00 -0.92 -0.23 0.00 -1.38 0.00 0.00 54.79 52.26 1i83 n ASP 386 Cb 0.00 -3.50 0.02 0.00 -1.04 0.00 0.00 41.12 36.60 1i83 n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1i83 s LEU 387 N -6.88 3.52 -0.86 -2.67 1.43 -0.57 -5.02 118.68 107.63 1i83 s LEU 387 Ca 0.07 0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 53.21 1i83 s LEU 387 Cb -0.04 -3.13 0.08 0.00 0.03 0.00 0.00 46.19 43.13 1i83 s LEU 387 CO 0.86 -0.84 1.19 -0.62 0.23 0.00 0.00 176.35 177.17 1i83 s ASP 388 N -4.27 6.42 -0.01 2.29 -1.08 -1.26 -4.77 116.67 113.98 1i83 s ASP 388 Ca 0.51 -1.41 0.08 0.00 -0.52 0.00 0.00 52.55 51.20 1i83 s ASP 388 Cb -0.10 -2.47 0.24 0.00 -1.46 0.00 0.00 42.92 39.13 1i83 s ASP 388 CO 0.39 -1.38 1.16 0.35 0.52 0.00 0.00 175.17 176.21 1i83 n THR 389 N 6.10 0.44 0.06 1.71 -2.24 -1.26 -3.94 114.28 115.15 1i83 n THR 389 Ca 0.17 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1i83 n THR 389 Cb 0.49 0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.83 1i83 n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1i83 h ARG 390 N 1.53 0.35 -4.88 -0.78 3.08 -2.04 -3.46 114.38 108.18 1i83 h ARG 390 Ca 0.00 -0.32 -0.31 0.00 0.07 0.00 0.00 59.98 59.42 1i83 h ARG 390 Cb 0.44 0.08 -0.18 0.00 0.08 0.00 0.00 29.97 30.39 1i83 h ARG 390 CO 0.02 0.98 -0.73 -0.08 -1.07 0.00 0.00 179.97 179.09 1i83 s THR 391 N -3.48 0.86 0.16 2.04 -1.32 -1.25 -5.05 115.64 107.59 1i83 s THR 391 Ca -0.05 -1.56 -0.09 0.00 -1.21 0.00 0.00 61.69 58.77 1i83 s THR 391 Cb 0.10 -1.26 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1i83 s THR 391 CO 0.84 -0.55 1.51 0.71 -2.21 0.00 0.00 174.62 174.92 1i83 h THR 392 N 3.68 1.27 0.00 5.08 1.35 -1.89 -3.22 112.91 119.18 1i83 h THR 392 Ca -0.37 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1i83 h THR 392 Cb 1.19 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1i83 h THR 392 CO 0.52 0.51 0.08 -1.54 -0.25 0.00 0.00 175.52 174.84 1i83 n SER 393 N -4.06 0.46 0.00 5.36 3.41 -1.26 -0.70 113.62 116.82 1i83 n SER 393 Ca -0.02 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1i83 n SER 393 Cb 0.52 -0.71 0.62 0.00 -0.26 0.00 0.00 64.21 64.37 1i83 n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i83 n SER 394 N -2.13 0.00 -3.05 4.04 3.41 -1.22 -4.90 113.62 109.77 1i83 n SER 394 Ca -0.01 0.39 -0.22 0.00 -0.26 0.00 0.00 58.87 58.77 1i83 n SER 394 Cb 0.11 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.62 1i83 n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i83 n LEU 395 N -1.46 -2.23 -0.28 1.04 4.77 0.12 -4.88 117.00 114.08 1i83 n LEU 395 Ca 0.08 -0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 55.77 1i83 n LEU 395 Cb 0.31 -2.69 0.16 0.00 -2.33 0.00 0.00 43.42 38.86 1i83 n LEU 395 CO 0.25 0.16 1.20 4.11 -1.33 0.00 0.00 177.39 181.78 1i83 h TRP 396 N -1.11 1.10 -0.33 -1.77 5.08 -1.84 -1.85 115.95 115.23 1i83 h TRP 396 Ca -0.49 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.46 1i83 h TRP 396 Cb 1.34 -0.36 -0.02 0.00 -3.00 0.00 0.00 29.16 27.12 1i83 h TRP 396 CO 0.58 0.74 0.16 0.87 -1.28 0.00 0.00 178.44 179.51 1i83 h LYS 397 N 1.14 0.48 -0.87 0.12 1.57 -1.90 -1.04 116.57 116.07 1i83 h LYS 397 Ca 0.30 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1i83 h LYS 397 Cb -0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1i83 h LYS 397 CO -0.05 0.45 0.56 -0.44 -0.57 0.00 0.00 179.45 179.39 1i83 h ASP 398 N 0.40 1.02 -0.29 0.86 5.19 -1.87 -0.39 116.42 121.34 1i83 h ASP 398 Ca 0.11 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1i83 h ASP 398 Cb 0.13 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1i83 h ASP 398 CO -0.01 0.75 0.00 0.11 -3.12 0.00 0.00 179.24 176.97 1i83 h LYS 399 N 1.19 0.51 -0.37 3.56 1.57 -1.07 -2.48 116.57 119.48 1i83 h LYS 399 Ca 0.32 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1i83 h LYS 399 Cb -0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1i83 h LYS 399 CO -0.07 0.66 -0.01 0.00 -0.57 0.00 0.00 179.45 179.46 1i83 h ALA 400 N 0.83 0.50 -0.57 3.86 0.00 -1.01 -2.77 119.26 120.11 1i83 h ALA 400 Ca 0.08 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1i83 h ALA 400 Cb 0.43 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1i83 h ALA 400 CO 0.01 0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.63 1i83 h ALA 401 N 0.86 0.63 -0.54 0.00 0.00 -1.01 -0.14 119.26 119.06 1i83 h ALA 401 Ca 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1i83 h ALA 401 Cb 0.49 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1i83 h ALA 401 CO 0.02 -0.34 0.32 0.28 0.00 0.00 0.00 179.25 179.53 1i83 h VAL 402 N 0.20 1.17 -0.34 0.00 2.07 -1.28 -1.43 116.25 116.64 1i83 h VAL 402 Ca 0.30 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1i83 h VAL 402 Cb 0.45 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1i83 h VAL 402 CO -0.42 0.18 -0.17 -0.33 0.02 0.00 0.00 177.57 176.85 1i83 h GLU 403 N 0.73 0.62 -0.58 1.57 4.39 -1.07 -0.20 114.58 120.04 1i83 h GLU 403 Ca 0.19 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1i83 h GLU 403 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1i83 h GLU 403 CO -0.03 0.77 0.04 0.82 -1.16 0.00 0.00 179.01 179.45 1i83 h ILE 404 N 0.56 1.26 -0.14 3.13 2.04 -0.73 0.21 117.51 123.84 1i83 h ILE 404 Ca 0.09 -1.05 -0.13 0.00 1.00 0.00 0.00 64.86 64.77 1i83 h ILE 404 Cb 0.61 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1i83 h ILE 404 CO 0.04 0.38 -0.49 0.78 0.00 0.00 0.00 178.15 178.86 1i83 h ASN 405 N 0.90 0.40 -0.53 1.72 4.21 -0.93 -1.87 115.58 119.49 1i83 h ASN 405 Ca 0.17 -0.20 -0.09 0.00 1.21 0.00 0.00 56.30 57.39 1i83 h ASN 405 Cb 0.47 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 1i83 h ASN 405 CO 0.02 0.83 -0.04 0.25 -1.29 0.00 0.00 177.43 177.20 1i83 h LEU 406 N 0.29 0.95 -0.32 1.61 5.85 -0.30 -2.12 115.31 121.28 1i83 h LEU 406 Ca 0.01 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1i83 h LEU 406 Cb 0.97 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1i83 h LEU 406 CO 0.08 1.05 0.20 0.00 -0.34 0.00 0.00 178.44 179.43 1i83 h ALA 407 N 0.94 0.40 -0.03 1.25 0.00 -0.35 0.12 119.26 121.59 1i83 h ALA 407 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1i83 h ALA 407 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1i83 h ALA 407 CO 0.03 -0.16 -0.13 0.28 0.00 0.00 0.00 179.25 179.27 1i83 h VAL 408 N 0.40 0.66 -0.03 0.00 2.07 -1.14 0.13 116.25 118.35 1i83 h VAL 408 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1i83 h VAL 408 Cb -0.02 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1i83 h VAL 408 CO -0.04 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 177.47 1i83 h LEU 409 N -0.21 -0.02 -0.14 2.57 3.38 -1.10 -0.49 115.31 119.31 1i83 h LEU 409 Ca 0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1i83 h LEU 409 Cb 0.28 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1i83 h LEU 409 CO -0.15 -0.01 -0.11 -0.74 0.09 0.00 0.00 178.44 177.52 1i83 h HIS 410 N 0.01 -0.26 0.06 1.13 2.76 -0.51 -1.40 115.15 116.94 1i83 h HIS 410 Ca 0.01 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1i83 h HIS 410 Cb 0.02 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1i83 h HIS 410 CO -0.10 -0.16 -0.10 0.77 -1.30 0.00 0.00 177.93 177.04 1i83 h SER 411 N -0.12 -0.27 -0.91 3.26 0.02 -0.52 -0.01 113.55 115.01 1i83 h SER 411 Ca 0.09 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1i83 h SER 411 Cb 0.24 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1i83 h SER 411 CO -0.21 -0.15 0.58 -0.26 -1.14 0.00 0.00 176.83 175.65 1i83 h PHE 412 N -0.20 1.17 -0.31 3.45 0.04 -0.96 0.52 116.94 120.65 1i83 h PHE 412 Ca 0.02 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1i83 h PHE 412 Cb 0.21 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1i83 h PHE 412 CO -0.13 0.76 -0.23 1.96 -0.60 0.00 0.00 178.31 180.07 1i83 h GLN 413 N 1.25 0.60 -0.12 1.51 4.20 -0.99 -0.38 115.11 121.18 1i83 h GLN 413 Ca 0.33 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1i83 h GLN 413 Cb -0.11 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1i83 h GLN 413 CO -0.07 0.79 -0.01 1.25 -0.67 0.00 0.00 178.83 180.12 1i83 h LEU 414 N 0.53 0.21 0.00 1.46 5.85 -0.16 -2.62 115.31 120.57 1i83 h LEU 414 Ca 0.08 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1i83 h LEU 414 Cb 0.68 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1i83 h LEU 414 CO 0.05 0.49 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 1i83 n ALA 415 N -2.31 2.29 -3.64 1.25 0.00 0.10 -4.87 120.51 113.33 1i83 n ALA 415 Ca -0.06 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 1i83 n ALA 415 Cb 0.22 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.49 1i83 n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1i83 n LYS 416 N -0.82 -6.45 -5.04 0.00 4.76 -0.80 -4.97 118.16 104.84 1i83 n LYS 416 Ca 0.11 0.74 -0.32 0.00 -2.87 0.00 0.00 58.31 55.97 1i83 n LYS 416 Cb 0.05 -5.65 -0.15 0.00 -1.84 0.00 0.00 35.03 27.44 1i83 n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1i83 s VAL 417 N -3.40 2.61 0.29 -0.18 1.01 -0.22 -4.39 120.40 116.11 1i83 s VAL 417 Ca 0.31 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1i83 s VAL 417 Cb -0.15 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 1i83 s VAL 417 CO 0.77 0.57 1.55 0.41 0.00 0.00 0.00 175.10 178.40 1i83 n THR 418 N 2.81 1.05 -3.53 3.92 -1.04 0.14 -4.44 114.28 113.19 1i83 n THR 418 Ca -0.17 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.46 1i83 n THR 418 Cb 0.52 -1.86 -0.04 0.00 -1.82 0.00 0.00 70.33 67.13 1i83 n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1i83 s ILE 419 N -0.07 0.00 -0.02 12.58 2.07 -1.26 -4.48 121.20 130.02 1i83 s ILE 419 Ca 0.64 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 1i83 s ILE 419 Cb -0.53 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.07 1i83 s ILE 419 CO 0.49 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 173.99 1i83 s VAL 420 N -2.07 0.65 0.63 4.00 0.11 -0.86 -4.98 120.40 117.88 1i83 s VAL 420 Ca -0.00 -0.30 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1i83 s VAL 420 Cb -0.01 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1i83 s VAL 420 CO -0.02 0.20 1.02 1.51 -3.33 0.00 0.00 175.10 174.48 1i83 s ASP 421 N 0.11 5.94 0.57 3.54 -4.77 -1.26 0.00 116.67 120.81 1i83 s ASP 421 Ca -0.01 1.23 0.32 0.00 -3.30 0.00 0.00 52.55 50.79 1i83 s ASP 421 Cb -0.07 -2.22 1.69 0.00 -1.09 0.00 0.00 42.92 41.23 1i83 s ASP 421 CO 0.00 -1.00 2.14 1.12 0.70 0.00 0.00 175.17 178.14 1i83 h HIS 422 N -0.36 0.00 0.03 2.11 2.07 -1.97 -0.40 115.15 116.64 1i83 h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1i83 h HIS 422 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1i83 h HIS 422 CO 0.59 0.06 -0.02 0.45 -3.07 0.00 0.00 177.93 175.95 1i83 h HIS 423 N 0.00 -0.04 -0.68 6.12 3.86 -1.97 -2.23 115.15 120.21 1i83 h HIS 423 Ca -0.00 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1i83 h HIS 423 Cb 0.26 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1i83 h HIS 423 CO 0.00 0.64 0.31 0.00 0.86 0.00 0.00 177.93 179.74 1i83 h ALA 424 N -0.01 0.88 -0.40 2.45 0.00 -1.91 -2.01 119.26 118.26 1i83 h ALA 424 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1i83 h ALA 424 Cb 0.70 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1i83 h ALA 424 CO 0.01 0.46 0.24 0.00 0.00 0.00 0.00 179.25 179.95 1i83 h ALA 425 N 1.14 0.51 0.00 0.00 0.00 -1.15 -1.85 119.26 117.91 1i83 h ALA 425 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1i83 h ALA 425 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1i83 h ALA 425 CO -0.03 0.00 -0.48 1.79 0.00 0.00 0.00 179.25 180.53 1i83 h THR 426 N 0.52 1.12 -0.43 0.00 1.35 -1.29 -1.56 112.91 112.62 1i83 h THR 426 Ca 0.14 -1.80 -0.09 0.00 -0.55 0.00 0.00 66.41 64.11 1i83 h THR 426 Cb 0.00 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1i83 h THR 426 CO -0.03 0.47 -0.10 0.58 -0.25 0.00 0.00 175.52 176.20 1i83 h VAL 427 N 0.00 1.27 -0.36 6.82 2.07 -1.12 -1.96 116.25 122.97 1i83 h VAL 427 Ca -0.00 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1i83 h VAL 427 Cb 1.00 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1i83 h VAL 427 CO 0.06 0.41 -0.05 0.77 0.02 0.00 0.00 177.57 178.78 1i83 h SER 428 N 0.66 0.56 -0.21 0.57 4.64 -1.04 -2.62 113.55 116.11 1i83 h SER 428 Ca 0.11 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1i83 h SER 428 Cb 0.63 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1i83 h SER 428 CO 0.04 0.67 -0.16 0.15 -0.87 0.00 0.00 176.83 176.66 1i83 h PHE 429 N 0.55 0.69 -0.59 4.77 3.57 -0.94 -1.19 116.94 123.80 1i83 h PHE 429 Ca 0.11 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1i83 h PHE 429 Cb 0.43 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1i83 h PHE 429 CO 0.02 0.76 0.21 0.52 -2.23 0.00 0.00 178.31 177.58 1i83 h MET 430 N 0.57 0.88 -0.39 1.11 2.86 -1.00 0.24 114.93 119.20 1i83 h MET 430 Ca 0.09 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1i83 h MET 430 Cb 0.60 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1i83 h MET 430 CO 0.04 0.74 0.09 0.87 1.06 0.00 0.00 176.91 179.72 1i83 h LYS 431 N 0.86 0.63 -0.83 1.72 1.57 -1.20 -2.34 116.57 116.99 1i83 h LYS 431 Ca 0.20 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1i83 h LYS 431 Cb 0.22 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1i83 h LYS 431 CO -0.01 0.66 0.54 1.25 -0.57 0.00 0.00 179.45 181.31 1i83 h HIS 432 N 0.49 1.01 -0.90 -1.35 2.76 -0.53 0.40 115.15 117.02 1i83 h HIS 432 Ca 0.12 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1i83 h HIS 432 Cb 0.32 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 1i83 h HIS 432 CO 0.02 0.59 0.59 -0.07 -1.30 0.00 0.00 177.93 177.76 1i83 h LEU 433 N 1.05 1.01 -0.32 0.26 3.38 -0.72 0.58 115.31 120.55 1i83 h LEU 433 Ca 0.33 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 1i83 h LEU 433 Cb -0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1i83 h LEU 433 CO -0.11 0.72 -0.18 -0.78 0.09 0.00 0.00 178.44 178.19 1i83 h ASP 434 N 1.19 0.72 -0.94 -0.43 1.82 -0.83 -1.18 116.42 116.77 1i83 h ASP 434 Ca 0.34 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1i83 h ASP 434 Cb -0.10 -0.20 -0.05 0.00 0.68 0.00 0.00 39.33 39.67 1i83 h ASP 434 CO -0.09 0.98 0.60 0.78 -1.61 0.00 0.00 179.24 179.90 1i83 h ASN 435 N 0.46 1.10 0.76 2.28 2.35 -0.44 -2.57 115.58 119.52 1i83 h ASN 435 Ca 0.07 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1i83 h ASN 435 Cb 0.72 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1i83 h ASN 435 CO 0.05 0.82 -0.60 -0.33 -1.65 0.00 0.00 177.43 175.72 1i83 h GLU 436 N 1.28 0.00 -0.36 0.81 4.39 -0.78 -2.02 114.58 117.90 1i83 h GLU 436 Ca 0.34 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 1i83 h GLU 436 Cb -0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1i83 h GLU 436 CO -0.07 0.60 0.17 0.37 -1.16 0.00 0.00 179.01 178.92 1i83 h GLN 437 N 0.00 0.53 -0.31 2.33 5.75 -0.81 0.96 115.11 123.56 1i83 h GLN 437 Ca -0.01 -0.08 -0.18 0.00 -0.15 0.00 0.00 58.65 58.23 1i83 h GLN 437 Cb 1.14 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 1i83 h GLN 437 CO 0.08 0.49 -0.51 0.87 -2.65 0.00 0.00 178.83 177.11 1i83 h LYS 438 N 0.45 0.90 -0.05 1.69 1.57 -1.48 0.09 116.57 119.73 1i83 h LYS 438 Ca 0.12 -0.55 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 1i83 h LYS 438 Cb 0.14 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1i83 h LYS 438 CO -0.01 1.19 -0.33 0.00 -0.57 0.00 0.00 179.45 179.73 1i83 h ALA 439 N 0.71 0.11 0.00 3.86 0.00 -1.23 -3.40 119.26 119.30 1i83 h ALA 439 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1i83 h ALA 439 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1i83 h ALA 439 CO 0.12 0.18 0.00 0.54 0.00 0.00 0.00 179.25 180.09 1i83 n ARG 440 N -4.42 0.11 -1.15 0.00 1.74 0.30 -5.02 116.66 108.20 1i83 n ARG 440 Ca -0.09 -0.56 -0.03 0.00 -0.77 0.00 0.00 57.85 56.40 1i83 n ARG 440 Cb 0.51 -0.82 -0.01 0.00 -1.02 0.00 0.00 32.46 31.12 1i83 n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i83 n GLY 441 N -0.09 0.57 0.00 -0.13 0.00 0.02 -4.16 105.19 101.40 1i83 n GLY 441 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1i83 n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i83 n GLY 442 N -2.53 0.56 3.21 -0.02 0.00 -1.19 -1.53 105.19 103.69 1i83 n GLY 442 Ca -0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 1i83 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i83 s PRO 444 N 2.75 4.26 -0.07 0.00 0.04 -1.26 -4.58 135.00 136.14 1i83 s PRO 444 Ca 0.10 2.20 -0.07 0.00 0.04 0.00 0.00 61.00 63.27 1i83 s PRO 444 Cb -0.14 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1i83 s PRO 444 CO -0.18 -0.56 0.19 0.00 0.04 0.00 0.00 177.00 176.49 1i83 s ALA 445 N 1.52 -0.47 -0.56 8.56 0.00 -0.15 -4.21 121.76 126.45 1i83 s ALA 445 Ca 0.68 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 1i83 s ALA 445 Cb -0.39 -0.31 0.14 0.00 0.00 0.00 0.00 23.12 22.56 1i83 s ALA 445 CO 0.30 -0.09 0.48 0.34 0.00 0.00 0.00 175.76 176.79 1i83 s ASP 446 N 0.09 6.03 0.27 0.00 3.68 -0.43 -3.72 116.67 122.59 1i83 s ASP 446 Ca -0.00 -2.04 -0.04 0.00 2.13 0.00 0.00 52.55 52.60 1i83 s ASP 446 Cb -0.01 -2.11 0.55 0.00 -1.45 0.00 0.00 42.92 39.90 1i83 s ASP 446 CO 0.00 -0.72 1.62 -0.25 0.13 0.00 0.00 175.17 175.95 1i83 h TRP 447 N 8.44 0.01 0.00 -5.34 7.01 -1.91 0.02 115.95 124.17 1i83 h TRP 447 Ca -0.19 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 60.86 1i83 h TRP 447 Cb 1.07 0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1i83 h TRP 447 CO 0.74 -0.28 -0.05 0.00 -2.79 0.00 0.00 178.44 176.06 1i83 h ALA 448 N 1.79 1.77 0.00 2.65 0.00 -1.93 -1.53 119.26 122.00 1i83 h ALA 448 Ca 0.48 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 55.06 1i83 h ALA 448 Cb 0.89 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1i83 h ALA 448 CO -0.73 0.06 -1.90 0.91 0.00 0.00 0.00 179.25 177.59 1i83 n TRP 449 N -4.25 0.61 -0.05 0.00 7.02 -0.16 -4.33 117.44 116.27 1i83 n TRP 449 Ca -0.03 0.22 -0.16 0.00 -1.02 0.00 0.00 57.50 56.51 1i83 n TRP 449 Cb 0.13 -1.07 -0.06 0.00 -2.42 0.00 0.00 31.31 27.89 1i83 n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1i83 h ILE 450 N 0.00 1.29 -3.14 -0.99 1.08 -0.82 -3.43 117.51 111.50 1i83 h ILE 450 Ca -0.34 -1.81 -0.54 0.00 -0.39 0.00 0.00 64.86 61.78 1i83 h ILE 450 Cb 1.97 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 1i83 h ILE 450 CO 0.05 0.58 0.61 -0.69 -0.69 0.00 0.00 178.15 178.01 1i83 s VAL 451 N -3.94 3.97 0.64 1.67 1.01 -0.61 -4.94 120.40 118.21 1i83 s VAL 451 Ca -0.11 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 1i83 s VAL 451 Cb 0.09 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1i83 s VAL 451 CO 0.88 0.09 1.18 -2.65 0.00 0.00 0.00 175.10 174.60 1i83 n PRO 452 N 4.18 1.03 0.00 2.72 -0.02 -1.26 -4.91 135.00 136.73 1i83 n PRO 452 Ca 0.10 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 1i83 n PRO 452 Cb 0.46 -2.42 0.23 0.00 -0.02 0.00 0.00 33.50 31.75 1i83 n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i83 n PRO 453 N -1.64 0.00 -4.10 0.52 -0.04 -1.26 -4.18 135.00 124.30 1i83 n PRO 453 Ca 0.15 0.32 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 1i83 n PRO 453 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1i83 n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1i83 s ILE 454 N -3.00 0.54 -1.46 0.52 -4.36 -1.26 -4.85 121.20 107.32 1i83 s ILE 454 Ca 0.05 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 1i83 s ILE 454 Cb 0.07 -1.10 0.09 0.00 1.25 0.00 0.00 42.46 42.77 1i83 s ILE 454 CO 0.20 -0.65 0.71 -1.20 0.24 0.00 0.00 174.94 174.24 1i83 n SER 455 N 0.74 -4.18 -0.12 4.36 7.64 -1.26 -4.89 113.62 115.92 1i83 n SER 455 Ca -0.18 -0.62 -0.07 0.00 1.01 0.00 0.00 58.87 59.01 1i83 n SER 455 Cb 0.58 -3.40 -0.05 0.00 -1.01 0.00 0.00 64.21 60.33 1i83 n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1i83 h GLY 456 N -1.45 -1.54 1.66 0.23 0.00 -1.89 -1.46 103.07 98.62 1i83 h GLY 456 Ca -0.51 0.84 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1i83 h GLY 456 CO 0.63 -0.43 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 1i83 n SER 457 N -4.14 0.00 -0.05 0.19 3.41 -1.26 -2.01 113.62 109.76 1i83 n SER 457 Ca -0.01 0.18 0.15 0.00 -0.26 0.00 0.00 58.87 58.93 1i83 n SER 457 Cb 0.17 -0.33 0.77 0.00 -0.26 0.00 0.00 64.21 64.55 1i83 n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i83 n LEU 458 N -1.33 0.18 -4.64 1.04 4.77 -0.55 -4.79 117.00 111.68 1i83 n LEU 458 Ca 0.06 0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1i83 n LEU 458 Cb 0.12 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1i83 n LEU 458 CO 0.11 0.03 -0.35 0.42 -1.33 0.00 0.00 177.39 176.27 1i83 s THR 459 N -2.36 3.58 0.37 -5.08 -4.23 -0.85 -5.05 115.64 102.02 1i83 s THR 459 Ca 0.35 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.43 1i83 s THR 459 Cb 0.21 -2.79 0.21 0.00 1.34 0.00 0.00 72.50 71.46 1i83 s THR 459 CO 0.43 -0.11 1.96 1.55 -0.54 0.00 0.00 174.62 177.92 1i83 h PRO 460 N 2.77 0.51 0.00 3.99 0.13 -1.86 -3.09 132.00 134.45 1i83 h PRO 460 Ca -0.47 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1i83 h PRO 460 Cb 1.20 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1i83 h PRO 460 CO 0.57 0.45 -0.12 -0.39 -0.23 0.00 0.00 178.00 178.28 1i83 h VAL 461 N 0.51 0.80 -0.96 1.56 -1.51 -1.90 -2.76 116.25 112.00 1i83 h VAL 461 Ca 0.12 -0.46 0.06 0.00 -1.23 0.00 0.00 66.70 65.19 1i83 h VAL 461 Cb 0.15 1.27 -0.06 0.00 -2.13 0.00 0.00 31.29 30.52 1i83 h VAL 461 CO -0.01 0.12 0.62 0.15 -1.23 0.00 0.00 177.57 177.22 1i83 h PHE 462 N 0.00 1.15 -0.21 5.19 3.57 -1.75 -1.81 116.94 123.07 1i83 h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1i83 h PHE 462 Cb 0.26 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1i83 h PHE 462 CO 0.00 0.61 0.00 0.72 -2.23 0.00 0.00 178.31 177.41 1i83 n HIS 463 N -4.52 0.27 -3.78 0.41 8.25 -1.04 -4.82 115.22 110.00 1i83 n HIS 463 Ca 0.14 -0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1i83 n HIS 463 Cb 0.16 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.14 1i83 n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1i83 s GLN 464 N -1.73 3.70 0.52 -0.41 2.00 -0.68 -0.59 119.66 122.48 1i83 s GLN 464 Ca 0.25 -0.46 -0.19 0.00 -2.00 0.00 0.00 55.36 52.96 1i83 s GLN 464 Cb 0.13 -3.33 -0.07 0.00 0.80 0.00 0.00 33.01 30.54 1i83 s GLN 464 CO 0.19 -0.14 1.08 -1.21 -0.50 0.00 0.00 175.29 174.70 1i83 s GLU 465 N 1.50 3.55 0.02 1.67 2.02 -0.62 -4.99 118.70 121.85 1i83 s GLU 465 Ca 0.06 1.46 0.00 0.00 0.02 0.00 0.00 54.97 56.51 1i83 s GLU 465 Cb -0.15 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1i83 s GLU 465 CO 0.04 -0.65 -0.03 -1.64 0.02 0.00 0.00 175.26 172.99 1i83 s MET 466 N -3.33 0.35 -0.13 1.61 -1.94 -1.26 -4.74 119.30 109.86 1i83 s MET 466 Ca 0.69 -0.68 -0.01 0.00 -1.71 0.00 0.00 55.69 53.98 1i83 s MET 466 Cb -0.20 0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.72 1i83 s MET 466 CO 0.24 -0.05 -0.10 0.08 -0.01 0.00 0.00 175.02 175.19 1i83 s VAL 467 N -1.70 3.37 -0.10 -6.03 1.01 -1.26 -4.92 120.40 110.77 1i83 s VAL 467 Ca -0.13 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1i83 s VAL 467 Cb -0.08 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1i83 s VAL 467 CO -0.02 0.52 -0.12 0.21 0.00 0.00 0.00 175.10 175.69 1i83 s ASN 468 N 0.25 4.16 0.16 3.32 2.47 -1.24 -0.98 114.94 123.08 1i83 s ASN 468 Ca -0.07 -0.24 -0.24 0.00 0.42 0.00 0.00 52.86 52.74 1i83 s ASN 468 Cb -0.15 -1.36 0.06 0.00 -1.45 0.00 0.00 41.25 38.35 1i83 s ASN 468 CO 0.04 0.24 0.79 -0.72 -3.72 0.00 0.00 177.10 173.74 1i83 s TYR 469 N -0.09 -0.28 -0.27 0.43 -0.85 -1.26 -4.97 117.35 110.06 1i83 s TYR 469 Ca -0.01 -0.02 -0.10 0.00 -0.52 0.00 0.00 57.07 56.41 1i83 s TYR 469 Cb -0.14 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 1i83 s TYR 469 CO 0.03 -0.91 0.17 0.42 -1.52 0.00 0.00 175.55 173.75 1i83 s ILE 470 N -3.55 5.13 0.22 -3.49 1.01 -1.26 -4.86 121.20 114.39 1i83 s ILE 470 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.93 1i83 s ILE 470 Cb -0.03 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1i83 s ILE 470 CO -0.02 0.27 -0.09 -0.76 0.00 0.00 0.00 174.94 174.35 1i83 s LEU 471 N 1.71 2.97 0.03 2.97 1.43 -1.26 -4.04 118.68 122.49 1i83 s LEU 471 Ca 0.07 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1i83 s LEU 471 Cb -0.16 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1i83 s LEU 471 CO 0.09 0.07 -0.18 -0.55 0.23 0.00 0.00 176.35 176.02 1i83 s SER 472 N -3.13 2.10 0.59 2.29 0.15 -1.26 -4.16 113.70 110.28 1i83 s SER 472 Ca 0.27 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 1i83 s SER 472 Cb -0.08 -0.18 -0.07 0.00 -1.71 0.00 0.00 66.02 63.98 1i83 s SER 472 CO 0.16 0.14 0.60 -2.65 1.20 0.00 0.00 173.24 172.70 1i83 n PRO 473 N 2.11 0.55 -3.64 5.44 -0.02 -1.26 -5.00 135.00 133.17 1i83 n PRO 473 Ca -0.17 0.22 -0.14 0.00 -2.02 0.00 0.00 63.50 61.39 1i83 n PRO 473 Cb 0.54 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1i83 n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i83 s ALA 474 N -1.70 -1.16 -0.14 3.55 0.00 -0.78 -4.00 121.76 117.53 1i83 s ALA 474 Ca 0.70 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 1i83 s ALA 474 Cb -0.43 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1i83 s ALA 474 CO 0.53 -0.40 0.29 -0.06 0.00 0.00 0.00 175.76 176.12 1i83 s PHE 475 N -1.92 3.51 0.10 0.00 0.40 -1.26 -1.26 117.98 117.56 1i83 s PHE 475 Ca -0.09 0.63 0.02 0.00 -0.60 0.00 0.00 56.93 56.90 1i83 s PHE 475 Cb -0.02 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1i83 s PHE 475 CO 0.02 0.35 -0.08 1.03 0.70 0.00 0.00 175.22 177.24 1i83 s ARG 476 N 0.09 0.86 0.51 0.44 0.52 0.15 -4.96 118.95 116.56 1i83 s ARG 476 Ca 0.17 -1.32 -0.15 0.00 -0.52 0.00 0.00 55.73 53.91 1i83 s ARG 476 Cb -0.13 -0.31 -0.07 0.00 0.52 0.00 0.00 34.95 34.95 1i83 s ARG 476 CO 0.05 0.01 0.96 0.71 0.02 0.00 0.00 175.30 177.05 1i83 s TYR 477 N -3.39 3.47 0.05 -0.53 2.02 -1.26 -0.15 117.35 117.55 1i83 s TYR 477 Ca 0.11 1.39 -0.05 0.00 -0.37 0.00 0.00 57.07 58.15 1i83 s TYR 477 Cb 0.04 -2.74 -0.01 0.00 -0.40 0.00 0.00 41.96 38.85 1i83 s TYR 477 CO -0.03 -0.36 0.10 1.14 -1.57 0.00 0.00 175.55 174.82 1i83 s GLN 478 N -4.14 0.63 0.65 -0.62 -2.07 -1.26 -4.25 119.66 108.59 1i83 s GLN 478 Ca 0.57 -0.83 -0.18 0.00 -1.82 0.00 0.00 55.36 53.11 1i83 s GLN 478 Cb -0.10 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 32.04 1i83 s GLN 478 CO 0.33 -0.16 1.09 -2.30 -1.32 0.00 0.00 175.29 172.94 1i83 n PRO 479 N 0.58 0.89 -2.27 9.60 -0.02 -1.26 -4.94 135.00 137.58 1i83 n PRO 479 Ca -0.18 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1i83 n PRO 479 Cb 0.59 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1i83 n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1i83 s ASP 480 N -1.39 6.94 0.00 2.55 -0.00 -1.26 -4.89 116.67 118.62 1i83 s ASP 480 Ca 0.79 2.25 0.00 0.00 -0.00 0.00 0.00 52.55 55.59 1i83 s ASP 480 Cb -0.39 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 39.95 1i83 s ASP 480 CO 0.45 -0.54 0.43 -0.81 -0.00 0.00 0.00 175.17 174.69 1i83 n PRO 481 N 3.46 0.01 0.00 8.23 -0.04 -1.26 -5.23 135.00 140.17 1i83 n PRO 481 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1i83 n PRO 481 Cb 0.44 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1i83 n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79