#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i83 n PRO 68 N 0.00 2.04 -1.21 1.61 -0.02 -1.26 -4.86 135.00 131.30 1i83 n PRO 68 Ca 0.00 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.01 1i83 n PRO 68 Cb 0.00 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.05 1i83 n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1i83 n LYS 69 N 0.47 2.18 -4.06 -0.52 5.02 -1.26 -4.83 118.16 115.15 1i83 n LYS 69 Ca 0.05 -1.59 -0.07 0.00 -2.02 0.00 0.00 58.31 54.68 1i83 n LYS 69 Cb 0.37 -2.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.21 1i83 n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1i83 s PHE 70 N -0.18 0.49 0.18 2.13 0.40 -1.26 -5.11 117.98 114.63 1i83 s PHE 70 Ca 0.64 -1.02 -0.33 0.00 -0.60 0.00 0.00 56.93 55.61 1i83 s PHE 70 Cb 0.35 -0.35 -0.14 0.00 0.51 0.00 0.00 43.02 43.38 1i83 s PHE 70 CO -0.10 -0.41 1.45 -2.30 0.70 0.00 0.00 175.22 174.56 1i83 n PRO 71 N 0.08 1.89 -3.28 0.24 -0.02 -1.26 -4.78 135.00 127.87 1i83 n PRO 71 Ca -0.14 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 1i83 n PRO 71 Cb 0.61 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 1i83 n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1i83 s ARG 72 N 0.26 4.13 -0.18 -0.52 3.52 -1.26 -1.94 118.95 122.97 1i83 s ARG 72 Ca 0.75 0.31 -0.03 0.00 -0.13 0.00 0.00 55.73 56.64 1i83 s ARG 72 Cb -0.72 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.06 1i83 s ARG 72 CO 0.45 -0.21 -0.06 0.08 -0.81 0.00 0.00 175.30 174.74 1i83 s VAL 73 N 1.85 3.46 0.08 7.11 1.01 0.90 -4.99 120.40 129.81 1i83 s VAL 73 Ca 0.21 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1i83 s VAL 73 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1i83 s VAL 73 CO 0.09 0.47 -0.16 -0.75 0.00 0.00 0.00 175.10 174.75 1i83 s LYS 74 N 0.84 2.01 -0.24 2.72 2.20 -1.26 -1.26 119.74 124.74 1i83 s LYS 74 Ca -0.02 -1.04 -0.05 0.00 -0.36 0.00 0.00 55.97 54.50 1i83 s LYS 74 Cb -0.15 -2.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.96 1i83 s LYS 74 CO 0.01 0.52 -0.01 1.21 -0.36 0.00 0.00 175.35 176.72 1i83 s ASN 75 N -1.83 4.57 0.01 1.43 3.84 -0.62 -0.95 114.94 121.39 1i83 s ASN 75 Ca 0.17 -0.44 0.28 0.00 0.21 0.00 0.00 52.86 53.08 1i83 s ASN 75 Cb -0.11 -1.79 1.10 0.00 -0.55 0.00 0.00 41.25 39.91 1i83 s ASN 75 CO 0.09 -0.06 1.84 0.79 -2.79 0.00 0.00 177.10 176.97 1i83 n TRP 76 N 4.82 0.05 -0.05 0.43 7.02 -0.02 -0.35 117.44 129.34 1i83 n TRP 76 Ca -0.17 0.01 -0.18 0.00 -1.02 0.00 0.00 57.50 56.15 1i83 n TRP 76 Cb 0.50 -0.49 -0.13 0.00 -2.42 0.00 0.00 31.31 28.78 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 0.07 0.00 -0.99 4.81 -1.95 -3.38 114.58 113.15 1i83 h GLU 77 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1i83 h GLU 77 Cb 0.51 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1i83 h GLU 77 CO 0.00 1.06 -0.85 1.28 -0.73 0.00 0.00 179.01 179.77 1i83 n LEU 78 N -4.41 0.69 0.00 1.64 4.77 -1.24 -4.96 117.00 113.48 1i83 n LEU 78 Ca -0.18 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1i83 n LEU 78 Cb 0.63 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1i83 n LEU 78 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1i83 n GLY 79 N 1.45 0.38 3.80 -0.72 0.00 0.52 -4.98 105.19 105.66 1i83 n GLY 79 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.24 6.25 0.04 1.61 1.04 -1.19 -4.84 113.70 114.36 1i83 s SER 80 Ca 0.00 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.34 1i83 s SER 80 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1i83 s SER 80 CO 0.00 -0.85 -0.17 -0.63 0.98 0.00 0.00 173.24 172.58 1i83 s ILE 81 N -2.17 1.32 0.15 -1.02 -1.09 -1.26 -1.59 121.20 115.53 1i83 s ILE 81 Ca 0.65 -1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 57.93 1i83 s ILE 81 Cb -0.15 -1.17 -0.02 0.00 -1.58 0.00 0.00 42.46 39.53 1i83 s ILE 81 CO 0.25 0.07 0.20 0.42 -1.23 0.00 0.00 174.94 174.65 1i83 s THR 82 N -0.84 0.08 -0.05 2.92 -4.23 -0.39 -5.00 115.64 108.13 1i83 s THR 82 Ca 0.04 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1i83 s THR 82 Cb -0.08 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 1i83 s THR 82 CO 0.01 -0.36 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.21 1i83 s TYR 83 N -4.00 2.08 -0.39 3.99 1.51 -1.26 -0.07 117.35 119.21 1i83 s TYR 83 Ca 0.20 -0.60 -0.18 0.00 -1.01 0.00 0.00 57.07 55.49 1i83 s TYR 83 Cb 0.05 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1i83 s TYR 83 CO 0.01 -0.18 0.47 0.34 -1.11 0.00 0.00 175.55 175.07 1i83 s ASP 84 N -0.10 6.24 -0.01 2.29 -1.08 -0.82 -4.70 116.67 118.48 1i83 s ASP 84 Ca -0.03 -0.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.77 1i83 s ASP 84 Cb -0.12 -2.24 -0.24 0.00 -1.46 0.00 0.00 42.92 38.85 1i83 s ASP 84 CO 0.03 -0.54 0.57 0.35 0.52 0.00 0.00 175.17 176.09 1i83 n THR 85 N 5.46 0.00 0.21 1.71 -2.24 -0.30 -4.00 114.28 115.12 1i83 n THR 85 Ca -0.06 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1i83 n THR 85 Cb 0.48 0.52 0.44 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.00 -2.65 3.22 5.85 -1.69 -2.44 115.31 117.61 1i83 h LEU 86 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i83 h LEU 86 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1i83 h LEU 86 CO 0.00 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 1i83 h ALA 88 N 2.00 1.00 0.00 0.00 0.00 -1.74 -2.16 119.26 118.36 1i83 h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i83 h ALA 88 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i83 h ALA 88 CO 0.00 0.00 -0.19 1.96 0.00 0.00 0.00 179.25 181.02 1i83 h GLN 89 N 0.00 0.00 -6.51 0.00 1.08 -0.99 -3.46 115.11 105.22 1i83 h GLN 89 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1i83 h GLN 89 Cb 0.30 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1i83 h GLN 89 CO 0.00 0.00 0.91 0.45 -0.95 0.00 0.00 178.83 179.24 1i83 n SER 90 N -2.56 3.42 -0.55 1.46 2.88 -0.82 -4.89 113.62 112.57 1i83 n SER 90 Ca 0.04 1.06 0.05 0.00 -1.33 0.00 0.00 58.87 58.69 1i83 n SER 90 Cb 0.48 -1.46 0.14 0.00 -0.75 0.00 0.00 64.21 62.61 1i83 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i83 n GLN 91 N 4.10 2.87 -3.80 -1.46 6.02 -1.25 -4.96 117.38 118.89 1i83 n GLN 91 Ca 0.17 -2.05 -0.16 0.00 -0.01 0.00 0.00 57.00 54.96 1i83 n GLN 91 Cb 0.31 -1.28 -0.16 0.00 1.02 0.00 0.00 30.24 30.12 1i83 n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1i83 s GLN 92 N -1.21 0.03 0.38 -1.09 0.74 -1.26 -5.14 119.66 112.11 1i83 s GLN 92 Ca 0.21 0.17 -0.25 0.00 0.05 0.00 0.00 55.36 55.54 1i83 s GLN 92 Cb 0.12 -0.31 -0.09 0.00 1.10 0.00 0.00 33.01 33.84 1i83 s GLN 92 CO 0.12 -0.17 1.09 -0.51 -0.55 0.00 0.00 175.29 175.28 1i83 s ASP 93 N 1.09 6.76 0.13 6.67 1.01 -1.26 -4.39 116.67 126.68 1i83 s ASP 93 Ca -0.09 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.33 1i83 s ASP 93 Cb -0.13 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1i83 s ASP 93 CO -0.03 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1i83 n GLY 94 N 0.56 0.96 0.04 0.21 0.00 -1.26 -4.77 105.19 100.92 1i83 n GLY 94 Ca 0.04 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.39 0.17 -2.23 1.61 -0.04 -1.26 -4.97 135.00 127.89 1i83 n PRO 95 Ca 0.00 0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1i83 n PRO 95 Cb 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.94 0.09 0.60 0.00 -4.23 -0.92 -5.01 115.64 103.24 1i83 s THR 97 Ca 0.52 -1.47 0.30 0.00 -1.18 0.00 0.00 61.69 59.87 1i83 s THR 97 Cb -0.11 -1.80 0.36 0.00 1.34 0.00 0.00 72.50 72.30 1i83 s THR 97 CO 0.48 -0.40 2.09 -0.65 -0.54 0.00 0.00 174.62 175.60 1i83 h PRO 98 N 2.65 0.00 -0.04 3.99 0.11 -2.05 -2.42 132.00 134.24 1i83 h PRO 98 Ca -0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.61 1i83 h PRO 98 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1i83 h PRO 98 CO 0.52 0.00 -0.64 -0.09 -0.21 0.00 0.00 178.00 177.58 1i83 h ARG 99 N 0.00 0.49 -2.62 1.05 2.43 -2.02 -3.47 114.38 110.25 1i83 h ARG 99 Ca 0.08 -0.48 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 1i83 h ARG 99 Cb 0.51 0.13 -0.21 0.00 -0.42 0.00 0.00 29.97 29.98 1i83 h ARG 99 CO -0.00 1.12 -0.12 -0.98 -1.51 0.00 0.00 179.97 178.48 1i83 s ARG 100 N -3.38 0.70 -0.22 0.20 3.03 -0.91 -5.14 118.95 113.23 1i83 s ARG 100 Ca -0.13 0.28 -0.17 0.00 2.03 0.00 0.00 55.73 57.74 1i83 s ARG 100 Cb 0.05 0.33 -0.03 0.00 -1.03 0.00 0.00 34.95 34.26 1i83 s ARG 100 CO 0.84 -0.16 0.46 0.00 -1.13 0.00 0.00 175.30 175.31 1i83 n LEU 102 N 4.91 3.69 0.23 0.00 4.77 -1.26 -4.77 117.00 124.56 1i83 n LEU 102 Ca -0.06 -3.74 0.11 0.00 -0.03 0.00 0.00 56.01 52.29 1i83 n LEU 102 Cb 0.50 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.69 1i83 n LEU 102 CO 0.40 1.24 1.10 1.23 -1.33 0.00 0.00 177.39 180.03 1i83 h GLY 103 N 1.00 0.00 1.97 -0.72 0.00 -1.93 -2.46 103.07 100.93 1i83 h GLY 103 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1i83 h GLY 103 CO 0.27 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.67 1i83 n SER 104 N -4.39 0.00 -4.72 0.19 3.41 -1.26 -4.84 113.62 102.02 1i83 n SER 104 Ca -0.01 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1i83 n SER 104 Cb 0.17 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1i83 n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i83 s LEU 105 N -2.97 4.37 -0.04 1.04 1.02 -0.93 -4.93 118.68 116.25 1i83 s LEU 105 Ca 0.15 2.41 -0.26 0.00 0.02 0.00 0.00 54.13 56.45 1i83 s LEU 105 Cb 0.19 -3.59 -0.21 0.00 0.02 0.00 0.00 46.19 42.60 1i83 s LEU 105 CO 0.52 -0.69 1.20 0.58 0.02 0.00 0.00 176.35 177.98 1i83 h VAL 106 N 4.16 1.42 -2.20 -1.59 2.07 -1.90 -3.37 116.25 114.84 1i83 h VAL 106 Ca -0.42 -1.29 -0.60 0.00 0.82 0.00 0.00 66.70 65.21 1i83 h VAL 106 Cb 1.21 2.29 -0.42 0.00 -1.52 0.00 0.00 31.29 32.85 1i83 h VAL 106 CO 0.87 0.33 -0.62 0.18 0.02 0.00 0.00 177.57 178.36 1i83 n LEU 107 N -4.83 3.74 -4.73 2.57 4.77 -1.26 -5.07 117.00 112.19 1i83 n LEU 107 Ca -0.09 -5.46 -0.41 0.00 -0.03 0.00 0.00 56.01 50.02 1i83 n LEU 107 Cb 0.28 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1i83 n LEU 107 CO 0.33 2.10 0.88 -2.16 -1.33 0.00 0.00 177.39 177.22 1i83 s PRO 108 N -2.58 4.47 -0.72 3.23 0.04 -1.26 -4.84 135.00 133.35 1i83 s PRO 108 Ca 0.41 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 63.00 1i83 s PRO 108 Cb 0.17 -3.28 -0.29 0.00 0.04 0.00 0.00 34.50 31.14 1i83 s PRO 108 CO -0.03 -0.15 1.94 0.54 0.04 0.00 0.00 177.00 179.34 1i83 n ARG 109 N 3.05 0.06 0.00 4.56 5.12 -1.26 -4.29 116.66 123.90 1i83 n ARG 109 Ca 0.06 -1.47 0.00 0.00 -1.93 0.00 0.00 57.85 54.51 1i83 n ARG 109 Cb 0.45 -3.46 0.00 0.00 -1.16 0.00 0.00 32.46 28.29 1i83 n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1i83 n LYS 110 N 8.09 0.00 -0.36 5.56 4.76 -1.26 -4.91 118.16 130.04 1i83 n LYS 110 Ca 0.43 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.94 1i83 n LYS 110 Cb 0.45 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.89 1i83 n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1i83 h LEU 111 N 0.00 0.93 0.00 -0.35 4.07 -1.86 -3.44 115.31 114.65 1i83 h LEU 111 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1i83 h LEU 111 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1i83 h LEU 111 CO 0.00 0.50 0.00 1.67 -1.08 0.00 0.00 178.44 179.53 1i83 n GLN 112 N -4.61 0.00 -1.67 1.13 -0.06 -1.26 -4.68 117.38 106.23 1i83 n GLN 112 Ca 0.19 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.79 1i83 n GLN 112 Cb 0.35 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.49 1i83 n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1i83 n THR 113 N 0.00 2.49 -1.93 1.69 -2.24 -0.67 -4.95 114.28 108.68 1i83 n THR 113 Ca 0.00 -2.33 -0.40 0.00 -2.27 0.00 0.00 64.05 59.04 1i83 n THR 113 Cb 0.00 -2.36 -0.00 0.00 -2.10 0.00 0.00 70.33 65.87 1i83 n THR 113 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1i83 s ARG 114 N 4.80 4.05 -0.31 -0.78 6.06 -1.26 -4.14 118.95 127.37 1i83 s ARG 114 Ca 0.57 2.37 -0.35 0.00 -2.50 0.00 0.00 55.73 55.82 1i83 s ARG 114 Cb 0.10 -2.88 -0.12 0.00 0.06 0.00 0.00 34.95 32.11 1i83 s ARG 114 CO 0.07 -0.50 2.12 -2.30 -2.50 0.00 0.00 175.30 172.18 1i83 n PRO 115 N 0.33 1.21 -3.32 5.12 -0.02 -1.26 -4.88 135.00 132.18 1i83 n PRO 115 Ca 0.02 0.36 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 1i83 n PRO 115 Cb 0.41 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 1i83 n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i83 n SER 116 N 9.15 4.94 0.00 2.55 3.41 -1.26 -4.99 113.62 127.42 1i83 n SER 116 Ca 0.38 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1i83 n SER 116 Cb 0.23 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1i83 n SER 116 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1i83 n PRO 117 N 1.44 0.00 -1.19 4.33 -0.02 -1.26 -4.64 135.00 133.66 1i83 n PRO 117 Ca 0.26 0.20 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 1i83 n PRO 117 Cb 0.37 -0.70 -0.05 0.00 -0.02 0.00 0.00 33.50 33.10 1i83 n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i83 n GLY 118 N -0.40 -0.71 3.37 -1.23 0.00 -1.26 -3.96 105.19 101.00 1i83 n GLY 118 Ca 0.00 0.48 -0.45 0.00 0.00 0.00 0.00 46.02 46.05 1i83 n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i83 n PRO 119 N 1.06 0.07 -2.19 1.61 -0.02 -1.26 -4.92 135.00 129.34 1i83 n PRO 119 Ca 0.16 0.02 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 1i83 n PRO 119 Cb 0.12 -1.05 -0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1i83 n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1i83 s PRO 120 N -1.04 3.46 -0.27 0.52 0.04 -1.26 -4.92 135.00 131.53 1i83 s PRO 120 Ca 0.62 1.25 -0.33 0.00 0.04 0.00 0.00 61.00 62.58 1i83 s PRO 120 Cb -0.81 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 1i83 s PRO 120 CO 0.59 -0.70 2.16 -2.30 0.04 0.00 0.00 177.00 176.78 1i83 n PRO 121 N -1.72 1.52 -0.42 0.56 -0.02 -1.26 -4.79 135.00 128.87 1i83 n PRO 121 Ca 0.09 0.44 0.36 0.00 -2.02 0.00 0.00 63.50 62.37 1i83 n PRO 121 Cb 0.53 -2.74 0.69 0.00 -0.02 0.00 0.00 33.50 31.95 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 12.81 2.97 -0.41 3.55 0.00 -1.91 0.48 119.26 136.75 1i83 h ALA 122 Ca -0.35 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1i83 h ALA 122 Cb 1.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1i83 h ALA 122 CO 0.99 -1.43 -0.34 1.49 0.00 0.00 0.00 179.25 179.96 1i83 h GLU 123 N 0.11 0.96 -0.03 0.00 4.81 -2.00 -2.21 114.58 116.20 1i83 h GLU 123 Ca 0.69 -0.48 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 1i83 h GLU 123 Cb 2.43 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.83 1i83 h GLU 123 CO -0.17 1.14 -0.64 0.37 -0.73 0.00 0.00 179.01 178.98 1i83 h GLN 124 N 0.79 0.49 -0.97 1.92 4.15 -0.46 -3.13 115.11 117.91 1i83 h GLN 124 Ca 0.08 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1i83 h GLN 124 Cb 0.93 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 1i83 h GLN 124 CO 0.09 1.13 0.61 1.25 -1.93 0.00 0.00 178.83 179.98 1i83 h LEU 125 N 0.05 1.14 -0.15 -2.39 5.85 -1.20 -2.74 115.31 115.87 1i83 h LEU 125 Ca -0.07 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1i83 h LEU 125 Cb 1.33 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1i83 h LEU 125 CO 0.13 0.85 0.06 0.25 -0.34 0.00 0.00 178.44 179.39 1i83 h LEU 126 N 1.33 0.21 -0.79 2.25 5.85 -1.47 -0.26 115.31 122.43 1i83 h LEU 126 Ca 0.35 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1i83 h LEU 126 Cb -0.10 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1i83 h LEU 126 CO -0.07 0.31 0.45 0.28 -0.34 0.00 0.00 178.44 179.06 1i83 h SER 127 N 0.10 0.65 -0.50 1.25 0.02 -1.46 0.25 113.55 113.85 1i83 h SER 127 Ca 0.05 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1i83 h SER 127 Cb 0.16 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1i83 h SER 127 CO -0.00 0.38 -0.15 1.56 -1.14 0.00 0.00 176.83 177.47 1i83 h GLN 128 N 0.77 0.99 -0.48 3.45 4.20 -1.19 -2.20 115.11 120.65 1i83 h GLN 128 Ca 0.38 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1i83 h GLN 128 Cb 0.32 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1i83 h GLN 128 CO -0.23 1.07 0.03 0.00 -0.67 0.00 0.00 178.83 179.02 1i83 h ALA 129 N 0.89 0.64 -0.85 3.87 0.00 -0.11 -1.67 119.26 122.02 1i83 h ALA 129 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1i83 h ALA 129 Cb 0.72 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1i83 h ALA 129 CO 0.06 0.42 0.48 0.00 0.00 0.00 0.00 179.25 180.20 1i83 h ARG 130 N 0.68 1.18 -0.31 0.00 3.08 -0.46 -0.60 114.38 117.95 1i83 h ARG 130 Ca 0.14 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1i83 h ARG 130 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1i83 h ARG 130 CO 0.02 0.86 0.15 0.22 -1.07 0.00 0.00 179.97 180.15 1i83 h ASP 131 N 1.18 0.41 -0.48 7.04 3.58 -1.18 -1.12 116.42 125.86 1i83 h ASP 131 Ca 0.30 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1i83 h ASP 131 Cb 0.01 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1i83 h ASP 131 CO -0.05 0.41 0.21 0.15 -2.88 0.00 0.00 179.24 177.08 1i83 h PHE 132 N 0.37 0.71 -0.67 0.28 3.57 -0.89 -1.38 116.94 118.94 1i83 h PHE 132 Ca 0.11 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1i83 h PHE 132 Cb 0.11 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1i83 h PHE 132 CO -0.02 0.58 0.32 0.82 -2.23 0.00 0.00 178.31 177.78 1i83 h ILE 133 N 0.63 1.22 -0.67 1.41 1.08 -0.98 0.19 117.51 120.39 1i83 h ILE 133 Ca 0.16 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.96 1i83 h ILE 133 Cb 0.16 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 1i83 h ILE 133 CO -0.02 0.26 0.21 0.78 -0.69 0.00 0.00 178.15 178.69 1i83 h ASN 134 N 0.94 0.98 -0.57 1.72 2.35 -0.85 -1.17 115.58 118.98 1i83 h ASN 134 Ca 0.23 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1i83 h ASN 134 Cb 0.11 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1i83 h ASN 134 CO -0.03 0.93 0.32 1.56 -1.65 0.00 0.00 177.43 178.56 1i83 h GLN 135 N 0.98 0.79 0.44 0.81 4.20 -0.36 -1.12 115.11 120.86 1i83 h GLN 135 Ca 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1i83 h GLN 135 Cb 0.30 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1i83 h GLN 135 CO -0.01 0.60 -0.21 -0.92 -0.67 0.00 0.00 178.83 177.62 1i83 h TYR 136 N 0.77 -0.55 0.00 2.96 3.20 -0.60 -0.89 116.97 121.87 1i83 h TYR 136 Ca 0.20 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1i83 h TYR 136 Cb 0.03 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1i83 h TYR 136 CO -0.01 -0.29 -0.09 1.88 -1.64 0.00 0.00 178.16 178.00 1i83 h TYR 137 N -0.68 0.00 -0.32 -3.82 -1.99 -1.17 -1.11 116.97 107.88 1i83 h TYR 137 Ca -0.06 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.49 1i83 h TYR 137 Cb 0.50 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1i83 h TYR 137 CO -0.03 0.09 -0.49 1.03 -0.00 0.00 0.00 178.16 178.77 1i83 h SER 138 N 0.00 0.97 0.31 3.88 0.87 -0.96 0.16 113.55 118.78 1i83 h SER 138 Ca -0.00 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.03 1i83 h SER 138 Cb 0.21 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1i83 h SER 138 CO 0.01 1.29 -0.19 0.77 -0.53 0.00 0.00 176.83 178.18 1i83 h SER 139 N 0.69 0.00 -0.57 6.23 4.64 0.11 -1.94 113.55 122.71 1i83 h SER 139 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1i83 h SER 139 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1i83 h SER 139 CO 0.11 0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.56 1i83 n ILE 140 N -3.97 1.73 -3.78 0.95 -5.35 -0.93 -4.97 119.36 103.05 1i83 n ILE 140 Ca -0.02 -1.24 -0.26 0.00 -0.27 0.00 0.00 62.75 60.96 1i83 n ILE 140 Cb 0.27 0.16 0.04 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.90 -5.91 -1.19 6.28 4.76 -0.73 -4.90 118.16 117.38 1i83 n LYS 141 Ca 0.23 0.66 0.04 0.00 -2.87 0.00 0.00 58.31 56.38 1i83 n LYS 141 Cb 0.82 -5.51 0.10 0.00 -1.84 0.00 0.00 35.03 28.60 1i83 n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1i83 n ARG 142 N -4.61 0.78 -2.00 1.97 5.12 0.51 -5.03 116.66 113.40 1i83 n ARG 142 Ca -0.07 -2.62 -0.42 0.00 -1.93 0.00 0.00 57.85 52.81 1i83 n ARG 142 Cb 0.58 -0.75 -0.03 0.00 -1.16 0.00 0.00 32.46 31.10 1i83 n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1i83 s SER 143 N -2.59 6.64 0.00 0.55 0.15 -1.17 -2.04 113.70 115.24 1i83 s SER 143 Ca 0.36 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.62 1i83 s SER 143 Cb 0.38 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1i83 s SER 143 CO -0.12 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1i83 n GLY 144 N 2.98 1.80 3.66 9.45 0.00 -1.26 -5.03 105.19 116.79 1i83 n GLY 144 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1i83 n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i83 s SER 145 N -3.36 2.03 0.15 1.61 1.04 -0.86 -4.84 113.70 109.48 1i83 s SER 145 Ca 0.00 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.23 1i83 s SER 145 Cb 0.00 -1.40 0.03 0.00 0.10 0.00 0.00 66.02 64.75 1i83 s SER 145 CO 0.00 -3.47 1.62 -0.61 0.98 0.00 0.00 173.24 171.77 1i83 h GLN 146 N -2.13 0.88 -0.81 4.02 4.15 -1.96 -2.38 115.11 116.88 1i83 h GLN 146 Ca -0.51 -0.26 -0.02 0.00 0.77 0.00 0.00 58.65 58.64 1i83 h GLN 146 Cb 1.32 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.88 1i83 h GLN 146 CO 0.49 0.89 0.44 0.00 -1.93 0.00 0.00 178.83 178.72 1i83 h ALA 147 N 0.96 1.24 -0.20 3.38 0.00 -1.92 -0.08 119.26 122.63 1i83 h ALA 147 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1i83 h ALA 147 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1i83 h ALA 147 CO 0.02 0.61 0.09 1.25 0.00 0.00 0.00 179.25 181.22 1i83 h HIS 148 N 1.14 0.30 -0.21 0.00 -0.00 -1.73 -0.31 115.15 114.34 1i83 h HIS 148 Ca 0.29 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.50 1i83 h HIS 148 Cb 0.04 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 1i83 h HIS 148 CO 0.01 0.33 -0.43 0.93 -0.00 0.00 0.00 177.93 178.77 1i83 h GLU 149 N 0.18 0.50 -0.36 5.26 4.39 -1.18 -1.86 114.58 121.51 1i83 h GLU 149 Ca 0.07 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 1i83 h GLU 149 Cb 0.15 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1i83 h GLU 149 CO -0.01 0.84 -0.31 0.93 -1.16 0.00 0.00 179.01 179.30 1i83 h GLU 150 N 0.41 0.80 -0.63 2.33 5.08 -0.90 -1.49 114.58 120.18 1i83 h GLU 150 Ca 0.03 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1i83 h GLU 150 Cb 0.92 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1i83 h GLU 150 CO 0.08 1.00 0.09 -0.09 -1.00 0.00 0.00 179.01 179.09 1i83 h ARG 151 N 0.67 1.06 -0.40 2.33 9.65 -0.90 -0.82 114.38 125.97 1i83 h ARG 151 Ca 0.07 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1i83 h ARG 151 Cb 0.85 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.29 1i83 h ARG 151 CO 0.07 0.99 0.15 -0.07 2.80 0.00 0.00 179.97 183.92 1i83 h LEU 152 N 0.97 0.51 -0.41 3.80 3.38 -1.09 -2.06 115.31 120.42 1i83 h LEU 152 Ca 0.19 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1i83 h LEU 152 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1i83 h LEU 152 CO 0.01 0.47 -0.32 1.56 0.09 0.00 0.00 178.44 180.25 1i83 h GLN 153 N 0.56 0.93 0.47 1.13 4.20 -0.55 -2.64 115.11 119.21 1i83 h GLN 153 Ca 0.14 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1i83 h GLN 153 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1i83 h GLN 153 CO -0.01 1.12 -0.38 0.93 -0.67 0.00 0.00 178.83 179.82 1i83 h GLU 154 N 0.76 -0.80 -0.68 1.46 5.08 -0.54 -1.57 114.58 118.30 1i83 h GLU 154 Ca 0.07 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1i83 h GLU 154 Cb 0.91 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 30.21 1i83 h GLU 154 CO 0.08 -0.53 -0.25 0.28 -1.00 0.00 0.00 179.01 177.59 1i83 h VAL 155 N -0.83 0.23 -0.45 3.13 2.07 -1.43 0.40 116.25 119.36 1i83 h VAL 155 Ca -0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1i83 h VAL 155 Cb 0.69 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1i83 h VAL 155 CO 0.00 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.35 1i83 h GLU 156 N -0.07 0.69 -0.13 1.57 5.08 -1.41 -0.83 114.58 119.48 1i83 h GLU 156 Ca 0.30 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 1i83 h GLU 156 Cb 0.54 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1i83 h GLU 156 CO -0.72 0.64 -0.57 0.00 -1.00 0.00 0.00 179.01 177.35 1i83 h ALA 157 N 1.44 0.25 -0.27 3.43 0.00 -0.01 -1.36 119.26 122.74 1i83 h ALA 157 Ca 0.15 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1i83 h ALA 157 Cb 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1i83 h ALA 157 CO 0.00 0.48 -0.11 1.49 0.00 0.00 0.00 179.25 181.11 1i83 h GLU 158 N 0.28 0.46 -0.00 0.00 4.81 -0.06 -1.98 114.58 118.08 1i83 h GLU 158 Ca -0.03 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 58.86 1i83 h GLU 158 Cb 1.21 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1i83 h GLU 158 CO 0.12 0.57 -0.89 0.28 -0.73 0.00 0.00 179.01 178.36 1i83 h VAL 159 N 0.42 1.44 -0.49 0.32 2.07 -0.89 -1.72 116.25 117.41 1i83 h VAL 159 Ca 0.08 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.09 1i83 h VAL 159 Cb 0.46 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1i83 h VAL 159 CO 0.03 0.74 0.24 0.00 0.02 0.00 0.00 177.57 178.59 1i83 h ALA 160 N 0.86 0.63 0.00 1.67 0.00 -0.74 0.19 119.26 121.88 1i83 h ALA 160 Ca -0.06 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.45 1i83 h ALA 160 Cb 1.52 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1i83 h ALA 160 CO 0.15 0.18 -1.65 0.66 0.00 0.00 0.00 179.25 178.59 1i83 h SER 161 N 0.64 0.01 0.00 0.00 4.64 -1.43 -3.40 113.55 114.01 1i83 h SER 161 Ca 0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1i83 h SER 161 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1i83 h SER 161 CO -0.02 1.03 -1.20 0.35 -0.87 0.00 0.00 176.83 176.11 1i83 n THR 162 N -3.09 0.00 -0.04 2.95 -2.24 -0.65 -5.01 114.28 106.20 1i83 n THR 162 Ca -0.16 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1i83 n THR 162 Cb 1.04 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.78 0.91 0.00 3.38 0.00 0.68 -4.99 105.19 106.96 1i83 n GLY 163 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.00 -3.91 2.61 5.66 -1.26 -4.86 114.28 110.53 1i83 n THR 164 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1i83 n THR 164 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 -1.93 -4.18 1.09 0.18 -1.26 -2.59 117.16 108.46 1i83 n TYR 165 Ca 0.00 -2.08 -0.16 0.00 1.88 0.00 0.00 57.90 57.54 1i83 n TYR 165 Cb 0.00 0.74 -0.11 0.00 -0.38 0.00 0.00 39.34 39.59 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 -2.59 1.17 0.10 -3.48 3.76 -1.26 -5.05 115.29 107.94 1i83 s HIS 166 Ca 0.22 -0.56 -0.07 0.00 -0.15 0.00 0.00 55.06 54.50 1i83 s HIS 166 Cb -0.03 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.97 1i83 s HIS 166 CO 0.16 0.05 0.36 -0.51 -0.85 0.00 0.00 174.74 173.95 1i83 s LEU 167 N -2.19 4.31 0.72 0.89 1.43 -1.26 -5.03 118.68 117.56 1i83 s LEU 167 Ca 0.03 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1i83 s LEU 167 Cb -0.06 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.10 1i83 s LEU 167 CO 0.01 0.13 1.07 -0.13 0.23 0.00 0.00 176.35 177.67 1i83 s ARG 168 N -2.25 2.70 0.11 1.70 0.52 -1.26 -4.85 118.95 115.62 1i83 s ARG 168 Ca 0.36 0.77 -0.34 0.00 -0.52 0.00 0.00 55.73 55.99 1i83 s ARG 168 Cb -0.13 -1.98 -0.14 0.00 0.52 0.00 0.00 34.95 33.23 1i83 s ARG 168 CO 0.21 -1.22 1.55 1.49 0.02 0.00 0.00 175.30 177.35 1i83 h GLU 169 N -0.80 -0.62 0.00 3.54 4.81 -2.00 -1.64 114.58 117.87 1i83 h GLU 169 Ca -0.45 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1i83 h GLU 169 Cb 1.23 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1i83 h GLU 169 CO 0.59 -0.41 -0.04 0.66 -0.73 0.00 0.00 179.01 179.08 1i83 h SER 170 N -0.64 0.00 -0.18 1.04 4.64 -2.00 -0.97 113.55 115.43 1i83 h SER 170 Ca 0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1i83 h SER 170 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1i83 h SER 170 CO -0.39 0.04 -0.46 -0.33 -0.87 0.00 0.00 176.83 174.82 1i83 h GLU 171 N 0.00 0.75 -0.27 4.77 5.08 -1.69 -1.66 114.58 121.57 1i83 h GLU 171 Ca -0.00 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1i83 h GLU 171 Cb 0.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1i83 h GLU 171 CO 0.01 1.05 0.02 1.25 -1.00 0.00 0.00 179.01 180.33 1i83 h LEU 172 N 0.59 0.44 -0.18 1.33 5.85 -0.48 0.11 115.31 122.97 1i83 h LEU 172 Ca 0.03 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1i83 h LEU 172 Cb 1.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1i83 h LEU 172 CO 0.10 0.62 -0.00 0.58 -0.34 0.00 0.00 178.44 179.40 1i83 h VAL 173 N 0.25 0.87 -0.29 1.05 2.07 -1.38 0.16 116.25 118.98 1i83 h VAL 173 Ca 0.08 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1i83 h VAL 173 Cb 0.39 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1i83 h VAL 173 CO 0.01 0.01 0.15 0.15 0.02 0.00 0.00 177.57 177.91 1i83 h PHE 174 N 0.06 0.29 -0.64 1.57 3.57 -1.17 -2.31 116.94 118.30 1i83 h PHE 174 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1i83 h PHE 174 Cb 0.11 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1i83 h PHE 174 CO -0.17 0.16 0.22 0.78 -2.23 0.00 0.00 178.31 177.08 1i83 h GLY 175 N 0.32 1.06 0.99 2.40 0.00 -0.52 -1.17 103.07 106.15 1i83 h GLY 175 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1i83 h GLY 175 CO -0.07 0.57 0.28 0.00 0.00 0.00 0.00 176.54 177.32 1i83 h ALA 176 N 1.09 0.57 -0.59 3.60 0.00 -0.53 -0.61 119.26 122.79 1i83 h ALA 176 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1i83 h ALA 176 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1i83 h ALA 176 CO -0.01 0.06 -0.01 0.87 0.00 0.00 0.00 179.25 180.16 1i83 h LYS 177 N 0.60 1.04 -0.69 0.00 1.57 -1.27 -2.84 116.57 114.98 1i83 h LYS 177 Ca 0.16 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1i83 h LYS 177 Cb -0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1i83 h LYS 177 CO -0.03 1.02 0.27 1.96 -0.57 0.00 0.00 179.45 182.10 1i83 h GLN 178 N 0.95 1.02 -0.71 3.15 1.08 -0.84 0.30 115.11 120.05 1i83 h GLN 178 Ca 0.17 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1i83 h GLN 178 Cb 0.56 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1i83 h GLN 178 CO 0.03 0.83 0.45 0.00 -0.95 0.00 0.00 178.83 179.19 1i83 h ALA 179 N 1.29 0.92 0.03 3.87 0.00 -0.89 0.59 119.26 125.07 1i83 h ALA 179 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i83 h ALA 179 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i83 h ALA 179 CO -0.02 0.24 -0.01 2.35 0.00 0.00 0.00 179.25 181.80 1i83 h TRP 180 N 0.88 -0.03 -0.79 0.00 7.01 -1.24 -2.25 115.95 119.53 1i83 h TRP 180 Ca 0.28 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.45 1i83 h TRP 180 Cb 0.00 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 1i83 h TRP 180 CO -0.04 0.32 0.53 -0.09 -2.79 0.00 0.00 178.44 176.37 1i83 h ARG 181 N -0.39 0.33 0.00 2.65 2.43 -0.34 -0.75 114.38 118.32 1i83 h ARG 181 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1i83 h ARG 181 Cb 0.37 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1i83 h ARG 181 CO 0.01 0.22 -0.28 0.09 -1.51 0.00 0.00 179.97 178.50 1i83 n ASN 182 N -4.46 0.51 -4.59 -3.80 3.02 0.20 -4.87 115.26 101.27 1i83 n ASN 182 Ca 0.16 0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 1i83 n ASN 182 Cb 0.62 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -3.07 2.54 0.48 5.41 0.00 -0.29 -4.71 121.76 122.13 1i83 s ALA 183 Ca 0.10 0.43 0.23 0.00 0.00 0.00 0.00 51.96 52.72 1i83 s ALA 183 Cb 0.15 -4.12 1.38 0.00 0.00 0.00 0.00 23.12 20.54 1i83 s ALA 183 CO 0.63 -3.10 2.10 -1.35 0.00 0.00 0.00 175.76 174.04 1i83 h PRO 184 N 15.26 0.00 -0.02 0.00 0.11 -1.89 -3.03 132.00 142.43 1i83 h PRO 184 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1i83 h PRO 184 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1i83 h PRO 184 CO 1.03 0.10 -0.13 0.54 -0.21 0.00 0.00 178.00 179.32 1i83 n ARG 185 N -4.00 1.56 -3.28 1.05 1.74 -1.26 -0.29 116.66 112.18 1i83 n ARG 185 Ca -0.02 -1.09 -0.41 0.00 -0.77 0.00 0.00 57.85 55.56 1i83 n ARG 185 Cb 0.18 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 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 5.30 0.00 -0.57 0.00 3.14 -1.26 -3.82 118.33 121.12 1i83 n VAL 187 Ca -0.06 -0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.39 1i83 n VAL 187 Cb 0.49 -0.25 0.35 0.00 -1.06 0.00 0.00 33.84 33.38 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 1.48 2.68 0.00 7.55 0.00 -1.26 -4.49 105.19 111.16 1i83 n GLY 188 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 0.71 0.07 0.29 1.61 1.74 -1.25 -1.95 116.66 117.88 1i83 n ARG 189 Ca 0.24 0.24 0.18 0.00 -0.77 0.00 0.00 57.85 57.74 1i83 n ARG 189 Cb 1.00 -1.50 0.85 0.00 -1.02 0.00 0.00 32.46 31.78 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 0.12 -0.02 0.55 2.10 -1.86 -1.75 117.51 116.65 1i83 h ILE 190 Ca 0.00 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.55 1i83 h ILE 190 Cb 0.04 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 1i83 h ILE 190 CO 0.00 0.03 -0.02 0.00 -1.08 0.00 0.00 178.15 177.08 1i83 n GLN 191 N -3.19 1.64 -0.39 2.19 1.13 -0.82 -4.55 117.38 113.39 1i83 n GLN 191 Ca -0.01 -0.98 0.31 0.00 -1.94 0.00 0.00 57.00 54.39 1i83 n GLN 191 Cb 0.23 -1.48 0.61 0.00 0.11 0.00 0.00 30.24 29.71 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 2.38 0.51 0.00 1.08 5.08 -1.50 0.12 115.95 123.62 1i83 h TRP 192 Ca 0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 1i83 h TRP 192 Cb 0.52 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1i83 h TRP 192 CO 0.00 -0.06 -0.14 0.78 -1.28 0.00 0.00 178.44 177.74 1i83 h GLY 193 N 0.21 0.00 -7.68 11.11 0.00 -1.84 -3.37 103.07 101.49 1i83 h GLY 193 Ca 0.70 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 47.28 1i83 h GLY 193 CO -0.31 0.00 -0.10 1.25 0.00 0.00 0.00 176.54 177.38 1i83 s LYS 194 N -3.74 3.16 -0.04 4.80 2.20 0.42 -5.00 119.74 121.55 1i83 s LYS 194 Ca 0.00 -2.56 -0.00 0.00 -0.36 0.00 0.00 55.97 53.05 1i83 s LYS 194 Cb 0.10 -4.11 0.03 0.00 -1.51 0.00 0.00 37.83 32.34 1i83 s LYS 194 CO 0.60 -1.24 0.02 -1.17 -0.36 0.00 0.00 175.35 173.20 1i83 s LEU 195 N -0.06 0.84 -0.37 5.43 2.96 -1.26 -4.61 118.68 121.60 1i83 s LEU 195 Ca 0.18 -0.00 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 1i83 s LEU 195 Cb -0.14 -0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.35 1i83 s LEU 195 CO -0.07 -0.15 0.86 -1.58 -1.32 0.00 0.00 176.35 174.10 1i83 s GLN 196 N 1.42 3.78 -0.49 1.98 2.00 -0.83 -4.96 119.66 122.56 1i83 s GLN 196 Ca -0.04 0.43 -0.16 0.00 -2.00 0.00 0.00 55.36 53.59 1i83 s GLN 196 Cb -0.13 -3.81 0.08 0.00 0.80 0.00 0.00 33.01 29.95 1i83 s GLN 196 CO -0.03 -0.93 0.44 0.08 -0.50 0.00 0.00 175.29 174.36 1i83 s VAL 197 N 3.33 5.19 -0.25 1.34 1.01 -1.26 -1.14 120.40 128.61 1i83 s VAL 197 Ca 0.35 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1i83 s VAL 197 Cb -0.12 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1i83 s VAL 197 CO 0.18 -0.66 0.73 -0.36 0.00 0.00 0.00 175.10 175.00 1i83 s PHE 198 N 1.76 3.29 -0.33 5.22 0.08 0.42 -5.00 117.98 123.42 1i83 s PHE 198 Ca 0.05 0.97 -0.22 0.00 0.12 0.00 0.00 56.93 57.85 1i83 s PHE 198 Cb -0.25 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1i83 s PHE 198 CO 0.07 -0.37 0.74 0.34 -0.10 0.00 0.00 175.22 175.89 1i83 s ASP 199 N 1.41 6.56 -0.22 1.36 3.68 -1.26 -1.37 116.67 126.83 1i83 s ASP 199 Ca 0.31 0.44 0.13 0.00 2.13 0.00 0.00 52.55 55.56 1i83 s ASP 199 Cb -0.15 -2.38 0.45 0.00 -1.45 0.00 0.00 42.92 39.39 1i83 s ASP 199 CO 0.08 -0.63 1.19 0.00 0.13 0.00 0.00 175.17 175.94 1i83 n ALA 200 N 6.20 3.87 1.55 3.66 0.00 0.11 -4.79 120.51 131.10 1i83 n ALA 200 Ca 0.02 -3.30 0.07 0.00 0.00 0.00 0.00 53.44 50.23 1i83 n ALA 200 Cb 0.48 -0.46 0.39 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.69 0.77 0.00 0.00 1.74 -1.07 -2.09 116.66 115.33 1i83 n ARG 201 Ca 0.25 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.43 1i83 n ARG 201 Cb 0.87 -1.27 0.02 0.00 -1.02 0.00 0.00 32.46 31.07 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 -0.77 2.14 -4.71 0.55 5.75 -1.26 -4.52 116.55 113.73 1i83 n ASP 202 Ca 0.10 -1.57 -0.42 0.00 -0.01 0.00 0.00 54.79 52.89 1i83 n ASP 202 Cb 0.05 0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 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 4.30 0.85 -3.87 0.00 3.41 -1.26 -4.75 113.62 112.30 1i83 n SER 204 Ca 0.16 -1.12 -0.09 0.00 -0.26 0.00 0.00 58.87 57.56 1i83 n SER 204 Cb 0.36 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.12 0.11 0.33 4.04 1.04 -1.26 -4.96 113.70 112.88 1i83 s SER 205 Ca 0.00 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.91 1i83 s SER 205 Cb 0.00 0.30 0.58 0.00 0.10 0.00 0.00 66.02 67.00 1i83 s SER 205 CO 0.00 -0.63 1.92 0.00 0.98 0.00 0.00 173.24 175.51 1i83 h ALA 206 N 3.15 1.42 -0.72 5.32 0.00 -1.92 -0.51 119.26 126.00 1i83 h ALA 206 Ca -0.33 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1i83 h ALA 206 Cb 1.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1i83 h ALA 206 CO 0.53 0.44 0.20 0.37 0.00 0.00 0.00 179.25 180.80 1i83 h GLN 207 N 0.70 1.12 -0.12 0.00 5.75 -1.95 -1.97 115.11 118.64 1i83 h GLN 207 Ca 0.17 -0.25 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1i83 h GLN 207 Cb 0.15 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1i83 h GLN 207 CO -0.02 0.97 -0.45 1.49 -2.65 0.00 0.00 178.83 178.18 1i83 h GLU 208 N 1.07 0.28 -0.87 1.69 4.81 -1.72 -2.40 114.58 117.45 1i83 h GLU 208 Ca 0.23 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1i83 h GLU 208 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1i83 h GLU 208 CO -0.00 0.68 0.56 0.52 -0.73 0.00 0.00 179.01 180.03 1i83 h MET 209 N 0.23 1.16 -0.62 1.92 2.86 -0.49 -1.51 114.93 118.48 1i83 h MET 209 Ca 0.02 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1i83 h MET 209 Cb 0.88 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1i83 h MET 209 CO 0.07 0.78 0.37 0.35 1.06 0.00 0.00 176.91 179.54 1i83 h PHE 210 N 1.18 0.82 0.14 -0.22 3.04 -0.90 -0.05 116.94 120.95 1i83 h PHE 210 Ca 0.32 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 1i83 h PHE 210 Cb -0.11 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.14 1i83 h PHE 210 CO -0.01 0.56 -0.07 1.15 -2.02 0.00 0.00 178.31 177.92 1i83 h THR 211 N 0.83 0.91 -0.50 4.41 2.02 -1.00 -0.44 112.91 119.14 1i83 h THR 211 Ca 0.22 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1i83 h THR 211 Cb -0.02 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1i83 h THR 211 CO -0.04 0.04 0.17 1.88 0.37 0.00 0.00 175.52 177.94 1i83 h TYR 212 N -0.28 0.29 -0.76 3.16 -1.99 -1.09 -0.57 116.97 115.73 1i83 h TYR 212 Ca -0.02 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1i83 h TYR 212 Cb 0.22 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 1i83 h TYR 212 CO -0.04 0.08 0.41 0.82 -0.00 0.00 0.00 178.16 179.43 1i83 h ILE 213 N 0.33 1.23 -0.63 -2.88 2.04 -0.86 -0.45 117.51 116.30 1i83 h ILE 213 Ca 0.24 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1i83 h ILE 213 Cb 0.27 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1i83 h ILE 213 CO -0.26 0.26 0.14 0.00 0.00 0.00 0.00 178.15 178.29 1i83 h ASN 215 N 0.96 0.96 0.28 0.00 2.35 -0.62 -1.59 115.58 117.92 1i83 h ASN 215 Ca 0.20 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1i83 h ASN 215 Cb 0.36 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1i83 h ASN 215 CO 0.00 0.98 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.88 1i83 h HIS 216 N 0.93 -0.37 -0.63 1.19 2.76 -0.47 -0.78 115.15 117.78 1i83 h HIS 216 Ca 0.18 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.41 1i83 h HIS 216 Cb 0.46 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.49 1i83 h HIS 216 CO 0.03 -0.23 0.32 0.82 -1.30 0.00 0.00 177.93 177.57 1i83 h ILE 217 N -0.39 0.92 -0.08 6.26 2.04 -1.05 0.25 117.51 125.46 1i83 h ILE 217 Ca -0.04 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1i83 h ILE 217 Cb 0.30 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1i83 h ILE 217 CO 0.05 0.11 0.04 0.11 0.00 0.00 0.00 178.15 178.46 1i83 h LYS 218 N 0.59 0.11 -0.33 2.37 1.57 -1.07 -0.37 116.57 119.44 1i83 h LYS 218 Ca 0.29 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1i83 h LYS 218 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1i83 h LYS 218 CO -0.21 0.17 0.01 -0.92 -0.57 0.00 0.00 179.45 177.94 1i83 h TYR 219 N 0.02 0.62 -0.46 -1.35 5.03 -0.74 -2.02 116.97 118.08 1i83 h TYR 219 Ca 0.03 -0.10 -0.08 0.00 2.58 0.00 0.00 58.73 61.16 1i83 h TYR 219 Cb 0.09 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 1i83 h TYR 219 CO -0.04 0.68 -0.03 0.00 -1.32 0.00 0.00 178.16 177.45 1i83 h ALA 220 N 0.86 0.62 -0.26 1.82 0.00 -0.50 -3.21 119.26 118.59 1i83 h ALA 220 Ca 0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1i83 h ALA 220 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1i83 h ALA 220 CO 0.01 0.44 -0.11 1.15 0.00 0.00 0.00 179.25 180.74 1i83 h THR 221 N 0.67 1.30 -7.01 0.00 2.02 -1.09 -0.05 112.91 108.75 1i83 h THR 221 Ca 0.13 -1.19 -0.60 0.00 0.77 0.00 0.00 66.41 65.51 1i83 h THR 221 Cb 0.54 1.51 -0.17 0.00 -1.74 0.00 0.00 68.15 68.29 1i83 h THR 221 CO 0.03 0.37 -0.97 -3.20 0.37 0.00 0.00 175.52 172.12 1i83 n ASN 222 N -4.47 0.07 -2.39 4.18 5.15 -0.76 -0.50 115.26 116.54 1i83 n ASN 222 Ca -0.04 -1.26 -0.12 0.00 -0.60 0.00 0.00 54.58 52.56 1i83 n ASN 222 Cb 0.35 -1.75 -0.01 0.00 -0.53 0.00 0.00 39.78 37.84 1i83 n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1i83 n ARG 223 N -4.64 -2.17 0.00 1.20 1.74 -1.26 -2.08 116.66 109.45 1i83 n ARG 223 Ca -0.30 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1i83 n ARG 223 Cb 0.68 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 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 -0.78 1.98 2.94 -0.13 0.00 0.34 -4.92 105.19 104.62 1i83 n GLY 224 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 5.79 -4.51 1.61 5.15 -0.88 -0.55 115.26 121.86 1i83 n ASN 225 Ca 0.00 -3.27 -0.41 0.00 -0.60 0.00 0.00 54.58 50.30 1i83 n ASN 225 Cb 0.00 -1.37 0.02 0.00 -0.53 0.00 0.00 39.78 37.90 1i83 n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1i83 n LEU 226 N 2.54 1.13 -3.96 1.20 4.32 -1.23 -4.62 117.00 116.38 1i83 n LEU 226 Ca 0.33 0.92 -0.23 0.00 -0.02 0.00 0.00 56.01 57.01 1i83 n LEU 226 Cb 0.35 -1.21 -0.16 0.00 -1.62 0.00 0.00 43.42 40.77 1i83 n LEU 226 CO 0.77 -2.42 -0.44 -0.13 -1.22 0.00 0.00 177.39 173.95 1i83 s ARG 227 N -1.86 1.33 0.36 3.23 0.52 -0.03 -5.02 118.95 117.47 1i83 s ARG 227 Ca 0.65 -0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 55.30 1i83 s ARG 227 Cb -0.56 -1.17 -0.11 0.00 0.52 0.00 0.00 34.95 33.63 1i83 s ARG 227 CO 0.56 -0.03 1.40 -1.12 0.02 0.00 0.00 175.30 176.14 1i83 s SER 228 N 0.80 6.53 0.20 0.23 0.01 -1.26 -4.46 113.70 115.75 1i83 s SER 228 Ca -0.13 2.89 -0.22 0.00 1.31 0.00 0.00 55.95 59.80 1i83 s SER 228 Cb -0.15 -2.66 0.05 0.00 0.21 0.00 0.00 66.02 63.47 1i83 s SER 228 CO 0.02 -0.72 0.65 0.00 0.41 0.00 0.00 173.24 173.59 1i83 s ALA 229 N -1.13 -1.48 -0.09 1.44 0.00 -0.37 -1.96 121.76 118.17 1i83 s ALA 229 Ca 0.51 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1i83 s ALA 229 Cb -0.43 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1i83 s ALA 229 CO 0.58 -0.86 0.30 -1.50 0.00 0.00 0.00 175.76 174.28 1i83 s ILE 230 N -3.79 0.02 -0.18 0.00 2.07 -0.30 -0.90 121.20 118.12 1i83 s ILE 230 Ca 0.05 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 1i83 s ILE 230 Cb -0.03 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.11 1i83 s ILE 230 CO -0.06 -0.08 -0.19 -0.89 -1.91 0.00 0.00 174.94 171.81 1i83 s THR 231 N -0.24 2.13 -0.32 4.00 2.01 -0.64 -0.44 115.64 122.14 1i83 s THR 231 Ca -0.04 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 1i83 s THR 231 Cb -0.03 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 1i83 s THR 231 CO 0.01 0.53 0.18 -0.69 -0.69 0.00 0.00 174.62 173.96 1i83 s VAL 232 N 1.29 4.80 0.66 3.82 1.01 -0.47 -3.18 120.40 128.32 1i83 s VAL 232 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1i83 s VAL 232 Cb -0.13 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1i83 s VAL 232 CO -0.12 0.06 0.93 -0.36 0.00 0.00 0.00 175.10 175.61 1i83 s PHE 233 N 1.65 2.78 0.32 5.22 0.08 -0.58 -0.72 117.98 126.74 1i83 s PHE 233 Ca 0.05 0.23 -0.27 0.00 0.12 0.00 0.00 56.93 57.06 1i83 s PHE 233 Cb -0.17 -3.05 -0.13 0.00 -0.57 0.00 0.00 43.02 39.10 1i83 s PHE 233 CO 0.07 -1.26 0.97 -2.30 -0.10 0.00 0.00 175.22 172.60 1i83 n PRO 234 N -2.73 1.28 -1.13 0.24 -0.02 -1.25 -4.69 135.00 126.70 1i83 n PRO 234 Ca 0.09 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 1i83 n PRO 234 Cb 0.60 -1.84 0.17 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 -1.63 0.59 0.30 -0.52 -2.07 -1.26 -4.61 119.66 110.47 1i83 s GLN 235 Ca 0.60 0.65 -0.29 0.00 -1.82 0.00 0.00 55.36 54.50 1i83 s GLN 235 Cb -0.67 -1.74 -0.09 0.00 -1.09 0.00 0.00 33.01 29.41 1i83 s GLN 235 CO 0.59 -2.66 1.11 1.03 -1.32 0.00 0.00 175.29 174.05 1i83 s ARG 236 N -4.91 4.54 0.05 9.60 0.52 0.13 -4.90 118.95 123.99 1i83 s ARG 236 Ca 0.65 1.80 0.08 0.00 -0.52 0.00 0.00 55.73 57.75 1i83 s ARG 236 Cb -0.19 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1i83 s ARG 236 CO 0.58 0.12 -0.23 0.00 0.02 0.00 0.00 175.30 175.79 1i83 s ALA 237 N -1.22 1.95 0.01 2.13 0.00 -1.26 -4.82 121.76 118.54 1i83 s ALA 237 Ca 0.47 -1.16 -0.38 0.00 0.00 0.00 0.00 51.96 50.89 1i83 s ALA 237 Cb -0.31 -0.38 -0.17 0.00 0.00 0.00 0.00 23.12 22.25 1i83 s ALA 237 CO 0.40 0.44 1.33 -2.30 0.00 0.00 0.00 175.76 175.64 1i83 n PRO 238 N 1.72 0.84 -0.26 0.00 -0.02 -1.26 -1.48 135.00 134.54 1i83 n PRO 238 Ca -0.17 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1i83 n PRO 238 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.51 0.00 3.87 -1.23 0.00 -1.25 -4.92 105.19 104.17 1i83 n GLY 239 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.52 3.70 0.69 1.61 3.52 -0.55 -5.06 118.95 122.34 1i83 s ARG 240 Ca 0.00 0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.54 1i83 s ARG 240 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1i83 s ARG 240 CO 0.00 0.62 1.12 0.41 -0.81 0.00 0.00 175.30 176.64 1i83 n GLY 241 N 1.17 -0.00 3.88 8.12 0.00 -1.26 -4.47 105.19 112.62 1i83 n GLY 241 Ca -0.11 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1i83 n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i83 s ASP 242 N -1.56 6.55 0.04 1.61 -0.00 -1.26 -4.38 116.67 117.67 1i83 s ASP 242 Ca 0.77 1.00 -0.26 0.00 -0.00 0.00 0.00 52.55 54.06 1i83 s ASP 242 Cb -0.36 -2.26 -0.05 0.00 -0.00 0.00 0.00 42.92 40.25 1i83 s ASP 242 CO 0.46 -0.26 0.80 -0.36 -0.00 0.00 0.00 175.17 175.82 1i83 s PHE 243 N -2.14 3.72 -0.02 4.23 0.40 -1.26 -3.79 117.98 119.12 1i83 s PHE 243 Ca 0.49 1.51 -0.10 0.00 -0.60 0.00 0.00 56.93 58.23 1i83 s PHE 243 Cb -0.11 -2.87 0.01 0.00 0.51 0.00 0.00 43.02 40.57 1i83 s PHE 243 CO 0.27 0.22 0.22 1.03 0.70 0.00 0.00 175.22 177.67 1i83 s ARG 244 N 0.12 0.50 -0.27 0.44 1.81 -0.01 -3.50 118.95 118.06 1i83 s ARG 244 Ca 0.41 -0.16 -0.03 0.00 -1.72 0.00 0.00 55.73 54.22 1i83 s ARG 244 Cb -0.21 0.22 0.02 0.00 -0.45 0.00 0.00 34.95 34.54 1i83 s ARG 244 CO 0.24 -0.12 -0.01 0.42 -0.68 0.00 0.00 175.30 175.14 1i83 s ILE 245 N -1.02 3.24 0.19 1.52 1.01 -1.26 -0.74 121.20 124.13 1i83 s ILE 245 Ca -0.11 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1i83 s ILE 245 Cb -0.05 -2.66 0.08 0.00 0.01 0.00 0.00 42.46 39.83 1i83 s ILE 245 CO 0.02 0.15 1.65 -0.50 0.00 0.00 0.00 174.94 176.27 1i83 h TRP 246 N 8.08 1.18 -4.04 3.97 4.06 -1.61 -3.42 115.95 124.17 1i83 h TRP 246 Ca -0.32 -0.19 -0.54 0.00 2.06 0.00 0.00 58.89 59.90 1i83 h TRP 246 Cb 1.11 -0.31 0.12 0.00 -1.00 0.00 0.00 29.16 29.08 1i83 h TRP 246 CO 0.59 1.02 0.56 -0.80 -3.56 0.00 0.00 178.44 176.26 1i83 s ASN 247 N -6.57 5.48 0.29 -3.49 -0.87 -1.26 -4.93 114.94 103.59 1i83 s ASN 247 Ca -0.12 2.61 0.14 0.00 -1.57 0.00 0.00 52.86 53.93 1i83 s ASN 247 Cb 0.14 -2.62 0.34 0.00 -0.02 0.00 0.00 41.25 39.09 1i83 s ASN 247 CO 0.86 -1.41 1.58 0.77 -2.57 0.00 0.00 177.10 176.32 1i83 h SER 248 N 1.55 0.00 -5.01 -1.22 4.64 -1.90 -3.35 113.55 108.26 1i83 h SER 248 Ca -0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 1i83 h SER 248 Cb 1.29 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.22 1i83 h SER 248 CO 0.58 0.57 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.31 1i83 s GLN 249 N -3.36 0.62 0.40 4.77 -0.21 -1.26 -0.43 119.66 120.20 1i83 s GLN 249 Ca 0.00 -1.14 0.19 0.00 0.02 0.00 0.00 55.36 54.44 1i83 s GLN 249 Cb 0.11 0.05 0.81 0.00 1.00 0.00 0.00 33.01 34.98 1i83 s GLN 249 CO 0.74 -0.07 1.81 -0.07 -2.12 0.00 0.00 175.29 175.58 1i83 h LEU 250 N 3.40 0.00 -7.96 2.90 3.38 -1.53 -3.41 115.31 112.10 1i83 h LEU 250 Ca -0.34 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.00 1i83 h LEU 250 Cb 1.16 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.56 1i83 h LEU 250 CO 0.61 0.34 -0.84 -0.69 0.09 0.00 0.00 178.44 177.94 1i83 s VAL 251 N -3.82 1.72 -0.03 1.22 1.01 -1.26 -4.94 120.40 114.30 1i83 s VAL 251 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1i83 s VAL 251 Cb 0.12 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1i83 s VAL 251 CO 0.68 0.48 0.23 -0.13 0.00 0.00 0.00 175.10 176.37 1i83 s ARG 252 N 1.37 0.50 -0.03 2.72 1.81 -1.26 -4.90 118.95 119.15 1i83 s ARG 252 Ca 0.04 -0.11 -0.13 0.00 -1.72 0.00 0.00 55.73 53.81 1i83 s ARG 252 Cb -0.13 0.22 -0.05 0.00 -0.45 0.00 0.00 34.95 34.54 1i83 s ARG 252 CO -0.10 -0.12 0.34 0.71 -0.68 0.00 0.00 175.30 175.45 1i83 s TYR 253 N -0.93 3.69 0.78 -0.53 2.02 -1.26 -0.55 117.35 120.56 1i83 s TYR 253 Ca -0.10 0.87 -0.14 0.00 -0.37 0.00 0.00 57.07 57.33 1i83 s TYR 253 Cb -0.05 -2.21 0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1i83 s TYR 253 CO 0.02 0.65 1.21 0.00 -1.57 0.00 0.00 175.55 175.86 1i83 s ALA 254 N -1.00 1.92 -0.26 3.71 0.00 0.60 -4.32 121.76 122.42 1i83 s ALA 254 Ca 0.21 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 1i83 s ALA 254 Cb -0.15 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.55 1i83 s ALA 254 CO 0.11 -2.18 0.05 0.20 0.00 0.00 0.00 175.76 173.94 1i83 s GLY 255 N -2.08 1.02 -0.27 0.00 0.00 -1.25 -1.47 107.32 103.26 1i83 s GLY 255 Ca 0.74 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 1i83 s GLY 255 CO 0.49 1.41 0.29 -0.19 0.00 0.00 0.00 173.10 175.10 1i83 s TYR 256 N 1.64 3.24 0.25 1.90 1.51 0.46 -4.32 117.35 122.02 1i83 s TYR 256 Ca 0.04 0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 56.08 1i83 s TYR 256 Cb -0.18 -2.48 -0.09 0.00 -0.11 0.00 0.00 41.96 39.10 1i83 s TYR 256 CO -0.16 -0.19 1.30 0.50 -1.11 0.00 0.00 175.55 175.89 1i83 s ARG 257 N 1.91 4.40 0.57 -0.62 6.06 -1.26 -0.71 118.95 129.29 1i83 s ARG 257 Ca 0.11 2.10 0.06 0.00 -2.50 0.00 0.00 55.73 55.50 1i83 s ARG 257 Cb -0.16 -3.15 0.06 0.00 0.06 0.00 0.00 34.95 31.76 1i83 s ARG 257 CO 0.10 -0.20 0.52 1.04 -2.50 0.00 0.00 175.30 174.27 1i83 n GLN 258 N 1.91 0.65 0.38 5.12 1.13 -0.12 -4.92 117.38 121.52 1i83 n GLN 258 Ca 0.04 -3.42 -0.15 0.00 -1.94 0.00 0.00 57.00 51.52 1i83 n GLN 258 Cb 0.42 0.22 -0.07 0.00 0.11 0.00 0.00 30.24 30.92 1i83 n GLN 258 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1i83 h GLN 259 N 0.00 -0.95 0.00 -1.09 7.50 -1.96 -2.85 115.11 115.76 1i83 h GLN 259 Ca -0.33 0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.88 1i83 h GLN 259 Cb 1.29 0.22 0.00 0.00 0.05 0.00 0.00 27.48 29.04 1i83 h GLN 259 CO 0.52 -0.63 0.03 -0.40 -1.50 0.00 0.00 178.83 176.85 1i83 n ASP 260 N -5.37 0.16 0.00 1.46 5.68 -1.26 -4.78 116.55 112.44 1i83 n ASP 260 Ca -0.12 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 1i83 n ASP 260 Cb 0.39 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1i83 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i83 n GLY 261 N -1.42 0.46 0.57 6.12 0.00 -1.08 -5.09 105.19 104.76 1i83 n GLY 261 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.08 -3.98 1.61 3.41 -1.26 -4.68 113.62 108.65 1i83 n SER 262 Ca 0.00 -1.03 -0.19 0.00 -0.26 0.00 0.00 58.87 57.38 1i83 n SER 262 Cb 0.00 -0.15 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.42 0.66 -0.21 -3.33 1.01 -1.26 -0.94 120.40 114.91 1i83 s VAL 263 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1i83 s VAL 263 Cb -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1i83 s VAL 263 CO 0.08 0.21 0.06 -0.60 0.00 0.00 0.00 175.10 174.85 1i83 s ARG 264 N 0.22 3.82 0.00 2.72 3.52 0.11 -4.91 118.95 124.43 1i83 s ARG 264 Ca -0.03 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1i83 s ARG 264 Cb -0.08 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1i83 s ARG 264 CO 0.00 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1i83 n GLY 265 N 4.15 0.81 3.48 8.12 0.00 -1.26 -0.41 105.19 120.08 1i83 n GLY 265 Ca -0.16 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 6.12 0.63 1.61 3.68 -0.54 -4.74 116.67 119.43 1i83 s ASP 266 Ca 0.00 -0.78 0.33 0.00 2.13 0.00 0.00 52.55 54.24 1i83 s ASP 266 Cb 0.00 -2.17 1.86 0.00 -1.45 0.00 0.00 42.92 41.16 1i83 s ASP 266 CO 0.00 -0.43 2.12 -0.65 0.13 0.00 0.00 175.17 176.33 1i83 h PRO 267 N 8.62 0.00 0.00 4.34 0.11 -1.81 -1.47 132.00 141.79 1i83 h PRO 267 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1i83 h PRO 267 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1i83 h PRO 267 CO 0.72 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.36 1i83 h ALA 268 N 1.70 1.26 -0.53 -0.75 0.00 -1.93 -3.16 119.26 115.85 1i83 h ALA 268 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1i83 h ALA 268 Cb 0.42 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.02 1i83 h ALA 268 CO -0.00 0.19 0.10 0.09 0.00 0.00 0.00 179.25 179.63 1i83 n ASN 269 N -3.65 2.90 -0.04 0.00 3.02 -0.55 -4.71 115.26 112.23 1i83 n ASN 269 Ca -0.02 -3.75 -0.12 0.00 -0.03 0.00 0.00 54.58 50.66 1i83 n ASN 269 Cb 0.27 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 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 1.02 1.23 0.34 2.41 2.07 -1.69 -1.10 116.25 120.53 1i83 h VAL 270 Ca 0.34 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1i83 h VAL 270 Cb 1.95 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1i83 h VAL 270 CO 0.60 0.22 -0.16 -0.08 0.02 0.00 0.00 177.57 178.17 1i83 h GLU 271 N 0.01 -0.44 -0.69 1.57 4.81 -1.88 -0.89 114.58 117.07 1i83 h GLU 271 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1i83 h GLU 271 Cb 0.33 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1i83 h GLU 271 CO 0.00 -0.27 0.44 0.97 -0.73 0.00 0.00 179.01 179.43 1i83 h ILE 272 N -0.49 1.18 -0.69 2.32 6.09 -1.90 0.11 117.51 124.13 1i83 h ILE 272 Ca -0.05 -0.36 -0.03 0.00 -1.37 0.00 0.00 64.86 63.05 1i83 h ILE 272 Cb 0.37 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.82 1i83 h ILE 272 CO 0.08 0.18 0.32 0.74 -3.07 0.00 0.00 178.15 176.40 1i83 h THR 273 N 0.94 1.23 -0.17 2.19 2.02 -0.87 -0.93 112.91 117.32 1i83 h THR 273 Ca 0.25 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1i83 h THR 273 Cb -0.08 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1i83 h THR 273 CO -0.05 0.28 -0.40 -0.33 0.37 0.00 0.00 175.52 175.39 1i83 h GLU 274 N 0.97 0.40 -0.33 6.66 5.08 -0.19 -2.60 114.58 124.56 1i83 h GLU 274 Ca 0.24 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1i83 h GLU 274 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1i83 h GLU 274 CO -0.03 0.74 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.40 1i83 h LEU 275 N 0.33 0.67 -0.77 1.33 3.38 -0.50 -0.47 115.31 119.28 1i83 h LEU 275 Ca 0.03 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1i83 h LEU 275 Cb 0.85 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1i83 h LEU 275 CO 0.07 0.90 0.07 0.00 0.09 0.00 0.00 178.44 179.57 1i83 h ILE 277 N 0.93 1.28 0.00 0.00 2.04 -1.13 -0.36 117.51 120.28 1i83 h ILE 277 Ca 0.18 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1i83 h ILE 277 Cb 0.45 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1i83 h ILE 277 CO 0.02 0.33 0.00 1.56 0.00 0.00 0.00 178.15 180.05 1i83 h GLN 278 N 0.20 0.00 -0.54 2.37 4.20 -0.86 -1.26 115.11 119.22 1i83 h GLN 278 Ca 0.06 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1i83 h GLN 278 Cb 0.52 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 1i83 h GLN 278 CO 0.02 0.00 0.12 0.72 -0.67 0.00 0.00 178.83 179.02 1i83 n HIS 279 N -2.81 1.82 -0.34 2.96 8.25 -0.84 -4.94 115.22 119.33 1i83 n HIS 279 Ca -0.02 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.33 1i83 n HIS 279 Cb 0.06 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 -0.28 0.79 3.71 -1.41 0.00 -0.48 -4.83 105.19 102.70 1i83 n GLY 280 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.18 3.67 -0.50 1.61 -0.00 -0.19 -4.99 118.94 116.36 1i83 s TRP 281 Ca 0.00 1.63 -0.24 0.00 -0.00 0.00 0.00 56.10 57.48 1i83 s TRP 281 Cb 0.00 -3.05 0.03 0.00 -0.00 0.00 0.00 33.47 30.45 1i83 s TRP 281 CO 0.00 0.04 0.91 0.99 -0.00 0.00 0.00 176.95 178.89 1i83 s THR 282 N 0.82 4.47 0.70 5.86 2.01 -1.26 -4.38 115.64 123.86 1i83 s THR 282 Ca 0.49 0.49 -0.14 0.00 0.31 0.00 0.00 61.69 62.84 1i83 s THR 282 Cb -0.21 -4.46 0.02 0.00 0.01 0.00 0.00 72.50 67.87 1i83 s THR 282 CO 0.26 -0.93 1.12 -2.16 -0.69 0.00 0.00 174.62 172.22 1i83 s PRO 283 N 3.76 2.53 0.00 4.92 0.04 -1.26 -5.08 135.00 139.91 1i83 s PRO 283 Ca 0.33 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1i83 s PRO 283 Cb -0.11 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1i83 s PRO 283 CO 0.23 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1i83 n GLY 284 N -0.57 2.02 1.07 0.56 0.00 -1.26 -5.07 105.19 101.94 1i83 n GLY 284 Ca 0.10 -1.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -0.03 -4.82 1.61 2.04 -1.26 -5.08 115.26 107.73 1i83 n ASN 285 Ca 0.00 -1.88 -0.22 0.00 -0.44 0.00 0.00 54.58 52.04 1i83 n ASN 285 Cb 0.00 -0.01 0.09 0.00 -2.53 0.00 0.00 39.78 37.33 1i83 n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1i83 s GLY 286 N -1.25 1.75 0.15 4.83 0.00 -1.26 -5.02 107.32 106.53 1i83 s GLY 286 Ca 0.13 -1.89 0.23 0.00 0.00 0.00 0.00 44.72 43.18 1i83 s GLY 286 CO -0.06 -1.37 1.00 -2.13 0.00 0.00 0.00 173.10 170.54 1i83 n ARG 287 N -2.59 0.55 -2.81 2.90 0.63 -1.26 -4.39 116.66 109.69 1i83 n ARG 287 Ca 0.15 0.07 -0.17 0.00 -0.92 0.00 0.00 57.85 56.98 1i83 n ARG 287 Cb 0.61 -1.76 -0.00 0.00 0.45 0.00 0.00 32.46 31.76 1i83 n ARG 287 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1i83 n PHE 288 N -2.51 1.69 -3.05 -0.14 3.01 -1.26 -4.16 117.46 111.04 1i83 n PHE 288 Ca -0.00 -3.29 -0.41 0.00 1.01 0.00 0.00 57.45 54.76 1i83 n PHE 288 Cb 0.53 -0.35 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 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 -3.05 6.74 0.02 4.37 1.01 -1.26 -4.92 116.67 119.57 1i83 s ASP 289 Ca 0.37 0.90 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 1i83 s ASP 289 Cb 0.39 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.88 1i83 s ASP 289 CO -0.06 -0.34 1.49 -0.69 0.21 0.00 0.00 175.17 175.78 1i83 s VAL 290 N 2.15 3.49 0.64 -1.27 1.01 -1.26 -0.29 120.40 124.87 1i83 s VAL 290 Ca 0.31 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 63.03 1i83 s VAL 290 Cb -0.16 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1i83 s VAL 290 CO 0.10 -0.01 1.07 -0.76 0.00 0.00 0.00 175.10 175.50 1i83 s LEU 291 N 2.57 3.37 0.69 3.92 1.43 0.28 -4.87 118.68 126.06 1i83 s LEU 291 Ca 0.67 1.79 -0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1i83 s LEU 291 Cb -0.34 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.43 1i83 s LEU 291 CO 0.28 -1.33 0.98 -2.16 0.23 0.00 0.00 176.35 174.34 1i83 s PRO 292 N -4.37 2.10 -0.07 1.29 0.04 -1.26 -4.74 135.00 127.99 1i83 s PRO 292 Ca 0.62 -0.51 -0.04 0.00 0.04 0.00 0.00 61.00 61.11 1i83 s PRO 292 Cb -0.16 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1i83 s PRO 292 CO 0.43 -1.22 0.12 -0.51 0.04 0.00 0.00 177.00 175.86 1i83 s LEU 293 N -5.16 4.19 -0.42 -3.56 1.43 0.20 -4.91 118.68 110.45 1i83 s LEU 293 Ca 0.61 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1i83 s LEU 293 Cb -0.09 -2.17 0.10 0.00 0.03 0.00 0.00 46.19 44.05 1i83 s LEU 293 CO 0.44 0.35 0.24 -0.76 0.23 0.00 0.00 176.35 176.85 1i83 s LEU 294 N -1.30 5.21 -0.16 1.79 1.43 -1.26 -0.77 118.68 123.62 1i83 s LEU 294 Ca 0.18 -1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 51.47 1i83 s LEU 294 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1i83 s LEU 294 CO 0.08 -0.55 0.04 -0.76 0.23 0.00 0.00 176.35 175.39 1i83 s LEU 295 N 1.30 3.69 -0.17 1.79 1.43 -0.43 -1.53 118.68 124.76 1i83 s LEU 295 Ca 0.05 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1i83 s LEU 295 Cb -0.23 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1i83 s LEU 295 CO -0.01 0.20 -0.20 -1.58 0.23 0.00 0.00 176.35 174.99 1i83 s GLN 296 N 0.18 2.94 0.37 1.70 0.74 0.08 -0.48 119.66 125.19 1i83 s GLN 296 Ca 0.03 -0.82 -0.00 0.00 0.05 0.00 0.00 55.36 54.62 1i83 s GLN 296 Cb -0.13 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 31.45 1i83 s GLN 296 CO 0.01 -0.17 0.59 0.00 -0.55 0.00 0.00 175.29 175.17 1i83 s ALA 297 N 1.20 3.66 0.08 1.58 0.00 -1.26 -0.82 121.76 126.18 1i83 s ALA 297 Ca 0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 51.96 50.76 1i83 s ALA 297 Cb -0.14 -2.18 -0.17 0.00 0.00 0.00 0.00 23.12 20.63 1i83 s ALA 297 CO -0.10 -0.08 1.27 -2.30 0.00 0.00 0.00 175.76 174.55 1i83 n PRO 298 N -1.86 0.91 -1.82 0.00 -0.02 -1.25 -2.18 135.00 128.78 1i83 n PRO 298 Ca -0.04 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.62 1i83 n PRO 298 Cb 0.56 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.28 -4.18 -4.28 2.55 8.00 -1.26 -4.83 116.55 114.83 1i83 n ASP 299 Ca 0.18 0.28 -0.23 0.00 0.71 0.00 0.00 54.79 55.73 1i83 n ASP 299 Cb 0.17 -3.70 -0.12 0.00 -0.02 0.00 0.00 41.12 37.45 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 -3.96 1.12 0.70 -1.24 2.02 -0.93 -5.05 118.70 111.36 1i83 s GLU 300 Ca 0.00 -1.20 -0.15 0.00 0.02 0.00 0.00 54.97 53.64 1i83 s GLU 300 Cb 0.00 -1.30 0.02 0.00 0.10 0.00 0.00 34.13 32.95 1i83 s GLU 300 CO 0.00 0.29 1.16 0.00 0.02 0.00 0.00 175.26 176.73 1i83 s ALA 301 N -1.43 2.27 0.33 5.21 0.00 -1.26 -4.47 121.76 122.40 1i83 s ALA 301 Ca 0.08 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1i83 s ALA 301 Cb -0.09 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 1i83 s ALA 301 CO 0.05 -1.62 1.26 -1.25 0.00 0.00 0.00 175.76 174.20 1i83 s PRO 302 N -4.02 4.39 -0.03 0.00 0.04 -1.26 -4.70 135.00 129.42 1i83 s PRO 302 Ca 0.71 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.84 1i83 s PRO 302 Cb -0.25 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1i83 s PRO 302 CO 0.44 -0.12 0.10 -1.21 0.04 0.00 0.00 177.00 176.25 1i83 s GLU 303 N -1.76 3.18 -0.05 4.56 2.02 0.37 -4.86 118.70 122.16 1i83 s GLU 303 Ca 0.48 -0.39 -0.19 0.00 0.02 0.00 0.00 54.97 54.89 1i83 s GLU 303 Cb -0.38 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 1i83 s GLU 303 CO 0.50 0.68 0.54 -1.17 0.02 0.00 0.00 175.26 175.83 1i83 s LEU 304 N -1.56 4.36 -0.02 1.80 2.96 -1.26 -1.32 118.68 123.64 1i83 s LEU 304 Ca 0.21 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1i83 s LEU 304 Cb -0.12 -2.82 0.01 0.00 0.50 0.00 0.00 46.19 43.77 1i83 s LEU 304 CO 0.12 0.06 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.82 1i83 s PHE 305 N 0.14 0.45 -0.26 5.38 0.40 0.05 -4.98 117.98 119.16 1i83 s PHE 305 Ca 0.29 -0.08 -0.10 0.00 -0.60 0.00 0.00 56.93 56.44 1i83 s PHE 305 Cb -0.17 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 42.90 1i83 s PHE 305 CO 0.14 -0.10 0.17 0.08 0.70 0.00 0.00 175.22 176.21 1i83 s VAL 306 N 0.57 5.20 0.13 -0.44 1.01 -1.26 0.61 120.40 126.22 1i83 s VAL 306 Ca -0.06 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 1i83 s VAL 306 Cb -0.09 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1i83 s VAL 306 CO -0.01 0.29 1.44 -0.76 0.00 0.00 0.00 175.10 176.06 1i83 s LEU 307 N 1.54 4.37 0.23 3.92 1.43 -1.26 -4.94 118.68 123.96 1i83 s LEU 307 Ca 0.07 2.41 -0.32 0.00 -1.03 0.00 0.00 54.13 55.26 1i83 s LEU 307 Cb -0.15 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 1i83 s LEU 307 CO 0.08 -0.70 1.67 -2.65 0.23 0.00 0.00 176.35 174.99 1i83 n PRO 308 N 3.93 2.69 -0.26 1.29 -0.02 -1.26 -4.87 135.00 136.50 1i83 n PRO 308 Ca 0.12 0.97 0.13 0.00 -2.02 0.00 0.00 63.50 62.69 1i83 n PRO 308 Cb 0.41 -2.79 0.40 0.00 -0.02 0.00 0.00 33.50 31.50 1i83 n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1i83 h PRO 309 N 6.12 0.63 0.00 0.52 0.11 -1.95 -1.70 132.00 135.74 1i83 h PRO 309 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1i83 h PRO 309 Cb 1.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1i83 h PRO 309 CO 0.90 0.42 -0.01 1.05 -0.21 0.00 0.00 178.00 180.15 1i83 h GLU 310 N 0.65 0.00 0.00 1.05 9.09 -2.04 -2.26 114.58 121.07 1i83 h GLU 310 Ca 0.44 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.80 1i83 h GLU 310 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.84 1i83 h GLU 310 CO -0.20 0.01 -0.98 -0.07 0.05 0.00 0.00 179.01 177.82 1i83 h LEU 311 N 0.00 0.00 -7.88 3.06 3.38 -1.67 -3.42 115.31 108.77 1i83 h LEU 311 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 1i83 h LEU 311 Cb 0.11 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.65 1i83 h LEU 311 CO 0.00 0.19 0.62 -0.69 0.09 0.00 0.00 178.44 178.65 1i83 s VAL 312 N -3.21 5.12 0.08 1.22 1.01 -0.85 -4.84 120.40 118.93 1i83 s VAL 312 Ca -0.00 -2.08 -0.31 0.00 0.00 0.00 0.00 61.98 59.59 1i83 s VAL 312 Cb 0.09 -4.68 -0.07 0.00 0.00 0.00 0.00 36.38 31.71 1i83 s VAL 312 CO 0.78 -1.34 1.45 -0.22 0.00 0.00 0.00 175.10 175.76 1i83 s LEU 313 N 1.52 4.35 0.20 3.92 2.96 -1.26 -4.98 118.68 125.39 1i83 s LEU 313 Ca 0.29 2.31 0.08 0.00 -0.22 0.00 0.00 54.13 56.59 1i83 s LEU 313 Cb -0.07 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1i83 s LEU 313 CO -0.08 -0.72 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.47 1i83 s GLU 314 N 1.72 1.33 -0.18 1.98 2.02 -1.26 -1.10 118.70 123.22 1i83 s GLU 314 Ca 0.66 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 54.08 1i83 s GLU 314 Cb -0.36 -1.15 0.04 0.00 0.10 0.00 0.00 34.13 32.76 1i83 s GLU 314 CO 0.29 0.19 -0.10 0.08 0.02 0.00 0.00 175.26 175.75 1i83 s VAL 315 N -2.89 1.48 0.38 2.63 1.01 0.38 -4.89 120.40 118.49 1i83 s VAL 315 Ca 0.22 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 1i83 s VAL 315 Cb -0.01 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 1i83 s VAL 315 CO 0.07 0.24 1.23 -2.84 0.00 0.00 0.00 175.10 173.80 1i83 s PRO 316 N 1.48 4.15 -0.14 2.72 0.02 -1.26 -2.54 135.00 139.44 1i83 s PRO 316 Ca 0.01 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 1i83 s PRO 316 Cb -0.15 -2.83 -0.05 0.00 0.02 0.00 0.00 34.50 31.49 1i83 s PRO 316 CO -0.09 -0.29 0.30 -0.51 -0.33 0.00 0.00 177.00 176.09 1i83 s LEU 317 N -2.22 4.28 0.04 -5.54 1.43 -0.17 -4.85 118.68 111.64 1i83 s LEU 317 Ca 0.54 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 1i83 s LEU 317 Cb -0.35 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1i83 s LEU 317 CO 0.45 0.14 -0.03 -1.83 0.23 0.00 0.00 176.35 175.31 1i83 s GLU 318 N 0.20 0.52 -0.02 1.70 -1.05 -1.26 -4.15 118.70 114.65 1i83 s GLU 318 Ca 0.18 -1.04 -0.01 0.00 -0.15 0.00 0.00 54.97 53.94 1i83 s GLU 318 Cb -0.13 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 1i83 s GLU 318 CO 0.05 -0.09 0.09 -1.58 0.95 0.00 0.00 175.26 174.67 1i83 s HIS 319 N -3.20 3.31 0.39 4.83 5.65 -1.26 -4.27 115.29 120.74 1i83 s HIS 319 Ca 0.00 0.23 0.06 0.00 0.25 0.00 0.00 55.06 55.60 1i83 s HIS 319 Cb 0.03 -1.76 0.78 0.00 -1.18 0.00 0.00 32.58 30.44 1i83 s HIS 319 CO -0.07 0.56 2.02 -1.00 -0.65 0.00 0.00 174.74 175.60 1i83 h PRO 320 N 4.20 0.60 0.00 2.88 0.13 -1.92 -3.37 132.00 134.52 1i83 h PRO 320 Ca -0.50 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1i83 h PRO 320 Cb 1.19 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1i83 h PRO 320 CO 0.62 0.43 -1.01 0.25 -0.23 0.00 0.00 178.00 178.06 1i83 n THR 321 N -4.44 0.01 -2.43 1.56 -2.24 -1.26 -4.92 114.28 100.56 1i83 n THR 321 Ca 0.04 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.42 1i83 n THR 321 Cb 0.08 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.56 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 -4.57 3.29 0.57 3.22 1.43 -1.26 -4.85 118.68 116.52 1i83 s LEU 322 Ca -0.00 -0.70 0.26 0.00 -1.03 0.00 0.00 54.13 52.66 1i83 s LEU 322 Cb 0.00 -2.56 1.65 0.00 0.03 0.00 0.00 46.19 45.31 1i83 s LEU 322 CO 0.00 -1.90 2.19 -0.33 0.23 0.00 0.00 176.35 176.55 1i83 h GLU 323 N 10.75 0.00 0.00 1.70 5.08 -1.91 -2.49 114.58 127.71 1i83 h GLU 323 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1i83 h GLU 323 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1i83 h GLU 323 CO 1.31 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.43 1i83 h TRP 324 N 0.00 0.00 -0.91 4.33 5.08 -1.95 -3.33 115.95 119.18 1i83 h TRP 324 Ca 0.03 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.05 1i83 h TRP 324 Cb 0.13 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.23 1i83 h TRP 324 CO 0.00 0.00 0.59 0.35 -1.28 0.00 0.00 178.44 178.10 1i83 h PHE 325 N 0.00 1.07 0.00 0.12 3.57 -1.82 -0.83 116.94 119.05 1i83 h PHE 325 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1i83 h PHE 325 Cb 0.70 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1i83 h PHE 325 CO 0.00 0.58 -0.11 0.00 -2.23 0.00 0.00 178.31 176.56 1i83 h ALA 326 N 1.49 1.65 0.00 2.41 0.00 -1.72 -1.90 119.26 121.19 1i83 h ALA 326 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1i83 h ALA 326 Cb 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1i83 h ALA 326 CO -0.13 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 1i83 h ALA 327 N 1.89 1.03 0.00 0.00 0.00 -1.37 -2.71 119.26 118.09 1i83 h ALA 327 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i83 h ALA 327 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1i83 h ALA 327 CO 0.01 0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 1i83 h LEU 328 N 0.00 0.00 1.30 0.00 4.07 -1.36 -3.46 115.31 115.86 1i83 h LEU 328 Ca -0.00 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1i83 h LEU 328 Cb 0.47 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.23 1i83 h LEU 328 CO 0.01 0.00 -0.43 0.61 -1.08 0.00 0.00 178.44 177.54 1i83 n GLY 329 N -0.81 -0.24 3.88 0.83 0.00 -1.02 -5.01 105.19 102.83 1i83 n GLY 329 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.84 3.84 0.16 0.99 1.43 -1.26 -4.99 118.68 114.01 1i83 s LEU 330 Ca 0.13 1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 1i83 s LEU 330 Cb -0.06 -3.92 0.06 0.00 0.03 0.00 0.00 46.19 42.30 1i83 s LEU 330 CO 0.16 -0.39 0.84 0.00 0.23 0.00 0.00 176.35 177.19 1i83 s ARG 331 N -3.92 1.30 0.06 1.70 1.70 -1.26 -1.00 118.95 117.52 1i83 s ARG 331 Ca 0.50 -0.66 -0.16 0.00 -0.47 0.00 0.00 55.73 54.93 1i83 s ARG 331 Cb -0.10 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.79 1i83 s ARG 331 CO 0.33 -0.59 0.38 -0.46 -1.08 0.00 0.00 175.30 173.88 1i83 s TRP 332 N -3.48 -0.20 0.42 5.89 -0.11 -1.05 -4.95 118.94 115.45 1i83 s TRP 332 Ca 0.09 0.08 -0.14 0.00 1.22 0.00 0.00 56.10 57.35 1i83 s TRP 332 Cb -0.02 0.19 -0.08 0.00 -1.50 0.00 0.00 33.47 32.06 1i83 s TRP 332 CO -0.00 -0.58 0.84 1.52 -4.62 0.00 0.00 176.95 174.11 1i83 s TYR 333 N -2.80 3.43 0.12 5.86 -0.85 -1.26 -0.47 117.35 121.39 1i83 s TYR 333 Ca -0.03 1.24 0.02 0.00 -0.52 0.00 0.00 57.07 57.78 1i83 s TYR 333 Cb -0.00 -2.59 -0.17 0.00 0.38 0.00 0.00 41.96 39.57 1i83 s TYR 333 CO -0.05 -0.14 1.26 0.00 -1.52 0.00 0.00 175.55 175.10 1i83 h ALA 334 N 1.40 0.32 -2.61 9.51 0.00 -1.46 -3.45 119.26 122.96 1i83 h ALA 334 Ca -0.47 -0.85 -0.70 0.00 0.00 0.00 0.00 54.91 52.89 1i83 h ALA 334 Cb 1.18 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.69 1i83 h ALA 334 CO 0.63 1.06 -0.46 -1.17 0.00 0.00 0.00 179.25 179.32 1i83 s LEU 335 N -7.05 4.80 -0.51 0.00 2.96 -1.26 -4.57 118.68 113.05 1i83 s LEU 335 Ca -0.02 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 53.03 1i83 s LEU 335 Cb 0.09 -2.15 0.05 0.00 0.50 0.00 0.00 46.19 44.68 1i83 s LEU 335 CO 0.84 -0.34 0.70 -2.16 -1.32 0.00 0.00 176.35 174.08 1i83 s PRO 336 N 1.70 3.20 -0.35 0.98 0.04 -1.26 -4.71 135.00 134.60 1i83 s PRO 336 Ca 0.05 -0.65 0.02 0.00 0.04 0.00 0.00 61.00 60.46 1i83 s PRO 336 Cb -0.18 -4.06 0.10 0.00 0.04 0.00 0.00 34.50 30.40 1i83 s PRO 336 CO 0.10 -1.25 0.09 0.00 0.04 0.00 0.00 177.00 175.98 1i83 s ALA 337 N 2.97 2.44 0.17 8.56 0.00 -1.26 -3.41 121.76 131.23 1i83 s ALA 337 Ca 0.20 -2.30 -0.31 0.00 0.00 0.00 0.00 51.96 49.55 1i83 s ALA 337 Cb -0.17 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.99 1i83 s ALA 337 CO 0.15 -1.72 1.51 0.08 0.00 0.00 0.00 175.76 175.78 1i83 s VAL 338 N 1.04 2.75 0.00 0.00 1.01 -0.41 -1.34 120.40 123.46 1i83 s VAL 338 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1i83 s VAL 338 Cb -0.19 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1i83 s VAL 338 CO -0.13 0.05 0.40 -1.54 0.00 0.00 0.00 175.10 173.89 1i83 n SER 339 N 3.64 0.67 -0.63 3.32 3.41 0.43 -1.45 113.62 123.00 1i83 n SER 339 Ca 0.12 -1.15 0.06 0.00 -0.26 0.00 0.00 58.87 57.64 1i83 n SER 339 Cb 0.40 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.07 2.94 -4.89 4.04 2.04 -1.19 -4.51 115.26 113.62 1i83 n ASN 340 Ca 0.00 -2.03 -0.31 0.00 -0.44 0.00 0.00 54.58 51.80 1i83 n ASN 340 Cb 0.19 -0.24 -0.05 0.00 -2.53 0.00 0.00 39.78 37.16 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 -1.05 3.73 -0.18 -3.83 -1.94 -1.26 -4.38 119.30 110.38 1i83 s MET 341 Ca 0.23 0.15 -0.11 0.00 -1.71 0.00 0.00 55.69 54.25 1i83 s MET 341 Cb 0.12 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 34.23 1i83 s MET 341 CO 0.15 0.32 0.19 -1.17 -0.01 0.00 0.00 175.02 174.50 1i83 s LEU 342 N -2.95 4.23 -0.29 -0.03 0.20 0.19 -4.41 118.68 115.62 1i83 s LEU 342 Ca 0.45 0.34 -0.14 0.00 0.69 0.00 0.00 54.13 55.47 1i83 s LEU 342 Cb -0.11 -2.19 -0.03 0.00 -0.43 0.00 0.00 46.19 43.42 1i83 s LEU 342 CO 0.24 0.16 0.35 -0.22 -0.29 0.00 0.00 176.35 176.59 1i83 s LEU 343 N 0.35 4.13 -0.18 -0.68 2.96 -0.48 -0.83 118.68 123.94 1i83 s LEU 343 Ca 0.11 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1i83 s LEU 343 Cb -0.12 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 1i83 s LEU 343 CO 0.00 -0.21 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.07 1i83 s GLU 344 N 2.03 3.48 -0.09 1.98 -6.30 -0.38 0.05 118.70 119.47 1i83 s GLU 344 Ca 0.13 -0.60 -0.02 0.00 -2.50 0.00 0.00 54.97 51.99 1i83 s GLU 344 Cb -0.16 -2.92 0.03 0.00 0.00 0.00 0.00 34.13 31.08 1i83 s GLU 344 CO 0.11 0.02 0.02 0.42 0.02 0.00 0.00 175.26 175.85 1i83 s ILE 345 N 0.92 0.31 -1.59 -3.70 1.01 -0.45 -1.97 121.20 115.72 1i83 s ILE 345 Ca -0.01 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 1i83 s ILE 345 Cb -0.15 -0.56 0.11 0.00 0.01 0.00 0.00 42.46 41.87 1i83 s ILE 345 CO 0.01 0.15 0.93 0.61 0.00 0.00 0.00 174.94 176.64 1i83 n GLY 346 N 5.16 -0.48 2.57 6.18 0.00 -1.26 -0.63 105.19 116.73 1i83 n GLY 346 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.61 2.96 3.78 -0.02 0.00 -1.26 -3.35 105.19 105.69 1i83 n GLY 347 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 4.12 -0.20 0.99 1.43 0.20 -5.03 118.68 120.20 1i83 s LEU 348 Ca 0.00 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1i83 s LEU 348 Cb 0.00 -4.16 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1i83 s LEU 348 CO 0.00 -0.64 -0.18 -1.61 0.23 0.00 0.00 176.35 174.15 1i83 s GLU 349 N -2.50 2.85 -0.75 1.70 2.02 -1.26 -1.35 118.70 119.41 1i83 s GLU 349 Ca 0.59 -0.93 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 1i83 s GLU 349 Cb -0.26 -2.64 0.20 0.00 0.10 0.00 0.00 34.13 31.53 1i83 s GLU 349 CO 0.32 -0.28 0.66 -0.06 0.02 0.00 0.00 175.26 175.92 1i83 s PHE 350 N 1.26 3.64 0.42 1.61 0.08 0.11 -0.69 117.98 124.40 1i83 s PHE 350 Ca 0.02 -2.15 0.33 0.00 0.12 0.00 0.00 56.93 55.25 1i83 s PHE 350 Cb -0.14 -3.65 1.68 0.00 -0.57 0.00 0.00 43.02 40.34 1i83 s PHE 350 CO -0.11 -0.95 2.13 0.66 -0.10 0.00 0.00 175.22 176.85 1i83 h SER 351 N 7.65 0.00 -3.50 1.36 4.64 -1.81 -1.27 113.55 120.62 1i83 h SER 351 Ca 0.05 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.76 1i83 h SER 351 Cb 1.02 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.72 1i83 h SER 351 CO 0.76 0.06 -0.76 0.00 -0.87 0.00 0.00 176.83 176.02 1i83 s ALA 352 N -4.10 1.96 -0.46 5.18 0.00 -1.23 -4.68 121.76 118.43 1i83 s ALA 352 Ca -0.03 -1.61 0.07 0.00 0.00 0.00 0.00 51.96 50.39 1i83 s ALA 352 Cb 0.12 -1.57 0.28 0.00 0.00 0.00 0.00 23.12 21.96 1i83 s ALA 352 CO 0.54 -1.41 0.95 0.00 0.00 0.00 0.00 175.76 175.84 1i83 n ALA 353 N 4.66 -0.57 -1.72 0.00 0.00 -1.26 -1.52 120.51 120.10 1i83 n ALA 353 Ca -0.06 -1.74 -0.41 0.00 0.00 0.00 0.00 53.44 51.22 1i83 n ALA 353 Cb 0.43 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1i83 n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1i83 n PRO 354 N 0.96 2.21 -4.12 0.00 -0.04 -1.19 -4.69 135.00 128.13 1i83 n PRO 354 Ca 0.10 0.78 -0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1i83 n PRO 354 Cb 0.66 -2.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.55 1i83 n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1i83 s PHE 355 N -1.14 0.86 0.04 0.54 -0.12 -0.53 -1.62 117.98 116.00 1i83 s PHE 355 Ca 0.57 -0.61 -0.13 0.00 -0.05 0.00 0.00 56.93 56.71 1i83 s PHE 355 Cb -0.51 -0.49 0.02 0.00 -0.63 0.00 0.00 43.02 41.40 1i83 s PHE 355 CO 0.61 -0.06 0.29 -1.54 -0.05 0.00 0.00 175.22 174.47 1i83 s SER 356 N -2.06 -0.12 0.00 1.98 1.04 -0.08 -1.28 113.70 113.19 1i83 s SER 356 Ca -0.02 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1i83 s SER 356 Cb -0.06 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1i83 s SER 356 CO -0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1i83 n GLY 357 N 0.69 4.38 3.22 7.32 0.00 -1.22 -1.24 105.19 118.33 1i83 n GLY 357 Ca -0.19 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 3.08 0.64 0.47 1.61 -2.14 -1.26 -4.56 118.94 116.78 1i83 s TRP 358 Ca 0.00 -1.03 -0.19 0.00 2.66 0.00 0.00 56.10 57.55 1i83 s TRP 358 Cb 0.00 -0.30 -0.09 0.00 -3.10 0.00 0.00 33.47 29.97 1i83 s TRP 358 CO 0.00 -0.59 0.97 0.71 -2.66 0.00 0.00 176.95 175.38 1i83 s TYR 359 N -4.00 3.36 -0.19 1.66 2.02 -1.26 -4.93 117.35 114.01 1i83 s TYR 359 Ca 0.20 1.54 -0.08 0.00 -0.37 0.00 0.00 57.07 58.36 1i83 s TYR 359 Cb 0.06 -2.83 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 1i83 s TYR 359 CO -0.00 -0.25 0.08 1.41 -1.57 0.00 0.00 175.55 175.21 1i83 s MET 360 N -3.60 3.98 0.51 -0.62 -2.45 -1.26 -2.10 119.30 113.76 1i83 s MET 360 Ca 0.61 -0.34 0.33 0.00 -1.25 0.00 0.00 55.69 55.04 1i83 s MET 360 Cb -0.10 -3.26 1.46 0.00 1.25 0.00 0.00 34.83 34.18 1i83 s MET 360 CO 0.22 0.22 1.77 0.66 1.05 0.00 0.00 175.02 178.95 1i83 h SER 361 N 6.87 0.11 0.87 1.11 4.64 -1.30 -1.01 113.55 124.85 1i83 h SER 361 Ca -0.37 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1i83 h SER 361 Cb 1.17 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1i83 h SER 361 CO 0.69 0.01 0.00 0.71 -0.87 0.00 0.00 176.83 177.37 1i83 h THR 362 N 0.09 0.00 -0.68 2.95 1.35 -1.94 -0.38 112.91 114.30 1i83 h THR 362 Ca 0.61 -0.43 -0.08 0.00 -0.55 0.00 0.00 66.41 65.96 1i83 h THR 362 Cb 2.20 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 69.99 1i83 h THR 362 CO -0.10 0.00 0.12 -0.33 -0.25 0.00 0.00 175.52 174.96 1i83 h GLU 363 N 0.00 1.12 0.00 4.72 5.08 -1.59 -0.87 114.58 123.03 1i83 h GLU 363 Ca 0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1i83 h GLU 363 Cb 0.44 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1i83 h GLU 363 CO 0.00 1.02 -0.27 0.82 -1.00 0.00 0.00 179.01 179.58 1i83 h ILE 364 N 1.04 0.25 -0.32 3.13 2.04 -1.61 -0.86 117.51 121.18 1i83 h ILE 364 Ca 0.21 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1i83 h ILE 364 Cb 0.44 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1i83 h ILE 364 CO 0.01 0.08 -0.10 1.23 0.00 0.00 0.00 178.15 179.38 1i83 h GLY 365 N -1.00 0.57 0.00 5.37 0.00 -1.18 -1.47 103.07 105.36 1i83 h GLY 365 Ca -0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 46.72 1i83 h GLY 365 CO -0.02 0.36 -1.62 2.41 0.00 0.00 0.00 176.54 177.67 1i83 n THR 366 N -4.21 1.51 0.12 4.70 -1.04 -0.40 -4.10 114.28 110.85 1i83 n THR 366 Ca 0.01 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 1i83 n THR 366 Cb 0.31 -2.15 -0.03 0.00 -1.82 0.00 0.00 70.33 66.64 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 -0.36 -0.76 -2.82 2.47 -1.45 -1.99 114.38 108.47 1i83 h ARG 367 Ca -0.30 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.42 1i83 h ARG 367 Cb 1.24 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 1i83 h ARG 367 CO -0.18 -0.24 0.37 -0.91 0.56 0.00 0.00 179.97 179.57 1i83 h ASN 368 N -1.05 0.99 0.48 7.04 2.35 -1.17 -1.75 115.58 122.47 1i83 h ASN 368 Ca -0.04 -0.13 -0.30 0.00 -0.55 0.00 0.00 56.30 55.29 1i83 h ASN 368 Cb 0.29 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1i83 h ASN 368 CO 0.06 0.84 -1.70 -0.07 -1.65 0.00 0.00 177.43 174.92 1i83 h LEU 369 N 1.07 0.06 0.00 1.61 3.38 -1.44 -2.83 115.31 117.16 1i83 h LEU 369 Ca 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1i83 h LEU 369 Cb 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1i83 h LEU 369 CO -0.03 1.11 -0.79 0.00 0.09 0.00 0.00 178.44 178.82 1i83 n ASP 371 N -1.43 1.77 -0.30 0.00 10.43 -0.66 -4.48 116.55 121.89 1i83 n ASP 371 Ca 0.01 0.96 -0.01 0.00 2.57 0.00 0.00 54.79 58.32 1i83 n ASP 371 Cb 0.23 -1.46 0.17 0.00 1.84 0.00 0.00 41.12 41.90 1i83 n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1i83 h PRO 372 N 1.27 1.16 -0.59 -0.24 0.11 -1.94 -2.40 132.00 129.37 1i83 h PRO 372 Ca -0.48 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1i83 h PRO 372 Cb 1.33 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1i83 h PRO 372 CO 0.56 0.77 0.00 -2.39 -0.21 0.00 0.00 178.00 176.73 1i83 n HIS 373 N -4.39 0.93 0.00 0.65 1.44 -1.26 -4.59 115.22 108.00 1i83 n HIS 373 Ca 0.10 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 1i83 n HIS 373 Cb 0.03 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 29.97 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 0.62 1.91 0.28 -1.40 5.12 -0.93 -4.30 116.66 117.95 1i83 n ARG 374 Ca 0.16 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.24 1i83 n ARG 374 Cb 0.60 0.00 0.76 0.00 -1.16 0.00 0.00 32.46 32.66 1i83 n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1i83 h TYR 375 N 0.00 0.00 -6.68 -1.55 -1.99 -1.66 -3.42 116.97 101.68 1i83 h TYR 375 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 1i83 h TYR 375 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 1i83 h TYR 375 CO 0.00 0.08 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.57 1i83 n ASN 376 N -3.33 -2.46 -0.80 3.88 4.05 -0.83 -4.87 115.26 110.90 1i83 n ASN 376 Ca -0.01 -1.15 0.11 0.00 0.45 0.00 0.00 54.58 53.98 1i83 n ASN 376 Cb 0.26 -2.44 0.30 0.00 1.23 0.00 0.00 39.78 39.13 1i83 n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1i83 n ILE 377 N -4.59 0.34 -0.03 -1.44 -5.35 -0.39 -4.54 119.36 103.36 1i83 n ILE 377 Ca -0.20 -0.51 -0.10 0.00 -0.27 0.00 0.00 62.75 61.67 1i83 n ILE 377 Cb 0.63 0.61 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 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 3.10 -1.06 -0.36 7.28 5.85 -1.85 -1.68 115.31 126.58 1i83 h LEU 378 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1i83 h LEU 378 Cb 0.68 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1i83 h LEU 378 CO 0.00 -0.36 0.22 -0.08 -0.34 0.00 0.00 178.44 177.89 1i83 h GLU 379 N -0.37 0.48 -0.28 1.25 4.81 -1.97 -0.88 114.58 117.62 1i83 h GLU 379 Ca 0.11 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1i83 h GLU 379 Cb 0.55 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1i83 h GLU 379 CO -0.41 0.35 0.01 -0.44 -0.73 0.00 0.00 179.01 177.80 1i83 h ASP 380 N 0.48 -0.08 -0.54 1.04 3.32 -1.79 0.58 116.42 119.42 1i83 h ASP 380 Ca 0.13 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1i83 h ASP 380 Cb -0.01 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1i83 h ASP 380 CO -0.03 -0.01 -0.02 0.58 -1.72 0.00 0.00 179.24 178.05 1i83 h VAL 381 N 0.10 1.26 -0.70 -1.35 2.07 -1.18 -2.95 116.25 113.49 1i83 h VAL 381 Ca 0.13 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1i83 h VAL 381 Cb 0.17 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1i83 h VAL 381 CO -0.21 0.41 0.17 0.00 0.02 0.00 0.00 177.57 177.95 1i83 h ALA 382 N 1.06 0.93 0.00 1.67 0.00 -0.67 -1.40 119.26 120.84 1i83 h ALA 382 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1i83 h ALA 382 Cb 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1i83 h ALA 382 CO 0.03 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.22 1i83 n VAL 383 N -4.24 0.01 0.00 0.00 0.31 0.15 -1.26 118.33 113.30 1i83 n VAL 383 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1i83 n VAL 383 Cb 0.26 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.89 0.00 -3.40 5.55 2.81 -0.53 -4.38 117.12 118.05 1i83 n MET 385 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 1i83 n MET 385 Cb 0.01 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 32.59 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 -4.23 -4.95 7.83 2.03 -0.39 -5.02 116.55 111.82 1i83 n ASP 386 Ca 0.00 -0.52 -0.23 0.00 0.52 0.00 0.00 54.79 54.56 1i83 n ASP 386 Cb 0.00 -4.63 -0.00 0.00 -0.72 0.00 0.00 41.12 35.76 1i83 n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1i83 s LEU 387 N -6.36 3.88 -0.98 -2.67 1.43 -0.69 -5.02 118.68 108.28 1i83 s LEU 387 Ca 0.30 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1i83 s LEU 387 Cb -0.13 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 42.94 1i83 s LEU 387 CO 0.66 -0.45 1.37 -0.62 0.23 0.00 0.00 176.35 177.54 1i83 s ASP 388 N -4.11 6.49 -0.00 2.29 -1.08 -1.26 -4.75 116.67 114.25 1i83 s ASP 388 Ca 0.43 -1.46 0.01 0.00 -0.52 0.00 0.00 52.55 51.01 1i83 s ASP 388 Cb -0.10 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 1i83 s ASP 388 CO 0.36 -1.46 1.02 0.35 0.52 0.00 0.00 175.17 175.96 1i83 n THR 389 N 6.61 0.05 0.86 1.71 -2.24 -1.26 -3.51 114.28 116.49 1i83 n THR 389 Ca 0.28 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 1i83 n THR 389 Cb 0.50 0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1i83 n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i83 n ARG 390 N -0.40 0.09 -3.97 -0.78 1.74 -1.26 -4.91 116.66 107.17 1i83 n ARG 390 Ca 0.01 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 1i83 n ARG 390 Cb 0.03 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 1i83 n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1i83 s THR 391 N -3.06 0.16 0.18 0.55 -1.32 -1.23 -5.05 115.64 105.87 1i83 s THR 391 Ca 0.08 -0.06 -0.10 0.00 -1.21 0.00 0.00 61.69 60.40 1i83 s THR 391 Cb 0.16 -0.16 0.07 0.00 -1.51 0.00 0.00 72.50 71.06 1i83 s THR 391 CO 0.78 0.06 1.66 0.71 -2.21 0.00 0.00 174.62 175.63 1i83 h THR 392 N 5.28 1.26 0.00 5.08 1.35 -1.91 -3.14 112.91 120.84 1i83 h THR 392 Ca -0.29 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1i83 h THR 392 Cb 1.19 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1i83 h THR 392 CO 0.50 0.39 0.04 -1.54 -0.25 0.00 0.00 175.52 174.65 1i83 n SER 393 N -4.26 0.00 0.05 5.36 3.41 -1.26 -0.69 113.62 116.24 1i83 n SER 393 Ca 0.03 0.44 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1i83 n SER 393 Cb 0.30 -0.44 0.47 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.43 0.46 -3.04 4.04 3.41 -1.19 -4.91 113.62 110.96 1i83 n SER 394 Ca 0.00 0.47 -0.22 0.00 -0.26 0.00 0.00 58.87 58.86 1i83 n SER 394 Cb 0.04 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.90 -2.56 0.12 1.04 4.77 0.13 -4.87 117.00 113.73 1i83 n LEU 395 Ca 0.06 -0.29 0.04 0.00 -0.03 0.00 0.00 56.01 55.79 1i83 n LEU 395 Cb 0.39 -2.90 0.46 0.00 -2.33 0.00 0.00 43.42 39.04 1i83 n LEU 395 CO 0.30 0.22 1.00 4.11 -1.33 0.00 0.00 177.39 181.68 1i83 h TRP 396 N -1.32 0.26 -0.30 -1.77 5.08 -1.84 -1.59 115.95 114.47 1i83 h TRP 396 Ca -0.52 -0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.35 1i83 h TRP 396 Cb 1.36 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 1i83 h TRP 396 CO 0.55 0.27 -0.14 0.87 -1.28 0.00 0.00 178.44 178.71 1i83 h LYS 397 N 0.26 0.61 -0.75 0.12 1.57 -1.90 -1.94 116.57 114.54 1i83 h LYS 397 Ca 0.06 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1i83 h LYS 397 Cb 0.18 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1i83 h LYS 397 CO 0.00 0.84 0.33 -0.44 -0.57 0.00 0.00 179.45 179.62 1i83 h ASP 398 N 0.37 1.00 -0.17 0.86 5.19 -1.82 -1.31 116.42 120.53 1i83 h ASP 398 Ca 0.07 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1i83 h ASP 398 Cb 0.65 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1i83 h ASP 398 CO 0.04 0.87 0.00 0.11 -3.12 0.00 0.00 179.24 177.15 1i83 h LYS 399 N 1.06 0.30 -0.42 3.56 1.57 -1.25 -2.41 116.57 118.99 1i83 h LYS 399 Ca 0.25 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1i83 h LYS 399 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1i83 h LYS 399 CO -0.03 0.51 0.21 0.00 -0.57 0.00 0.00 179.45 179.57 1i83 h ALA 400 N 0.78 0.54 -0.54 3.86 0.00 -1.24 -2.70 119.26 119.96 1i83 h ALA 400 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1i83 h ALA 400 Cb 0.37 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1i83 h ALA 400 CO 0.01 0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.56 1i83 h ALA 401 N 1.06 0.68 0.03 0.00 0.00 -1.20 -0.34 119.26 119.49 1i83 h ALA 401 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1i83 h ALA 401 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1i83 h ALA 401 CO -0.02 -0.18 -0.09 0.28 0.00 0.00 0.00 179.25 179.24 1i83 h VAL 402 N 0.40 0.78 -0.59 0.00 2.07 -1.21 -0.91 116.25 116.79 1i83 h VAL 402 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1i83 h VAL 402 Cb 0.28 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1i83 h VAL 402 CO -0.25 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 177.28 1i83 h GLU 403 N -0.17 0.84 -0.53 1.57 4.39 -1.13 0.18 114.58 119.72 1i83 h GLU 403 Ca 0.02 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 1i83 h GLU 403 Cb 0.20 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1i83 h GLU 403 CO -0.07 0.66 0.05 0.82 -1.16 0.00 0.00 179.01 179.31 1i83 h ILE 404 N 0.83 1.26 -0.58 3.13 2.04 -0.75 0.80 117.51 124.25 1i83 h ILE 404 Ca 0.20 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1i83 h ILE 404 Cb 0.11 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1i83 h ILE 404 CO -0.02 0.36 0.00 0.78 0.00 0.00 0.00 178.15 179.27 1i83 h ASN 405 N 0.78 0.97 -0.40 1.72 2.35 -0.63 -1.61 115.58 118.76 1i83 h ASN 405 Ca 0.16 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1i83 h ASN 405 Cb 0.45 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1i83 h ASN 405 CO 0.02 1.02 -0.03 0.25 -1.65 0.00 0.00 177.43 177.04 1i83 h LEU 406 N 0.91 0.78 -0.68 1.61 5.85 -0.70 -1.90 115.31 121.18 1i83 h LEU 406 Ca 0.17 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1i83 h LEU 406 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1i83 h LEU 406 CO 0.03 0.87 0.40 0.00 -0.34 0.00 0.00 178.44 179.39 1i83 h ALA 407 N 1.22 0.87 0.06 1.25 0.00 -0.27 0.15 119.26 122.53 1i83 h ALA 407 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1i83 h ALA 407 Cb 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1i83 h ALA 407 CO 0.03 0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.88 1i83 h VAL 408 N 0.93 1.02 -0.07 0.00 2.07 -0.95 -0.63 116.25 118.62 1i83 h VAL 408 Ca 0.24 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1i83 h VAL 408 Cb -0.01 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1i83 h VAL 408 CO -0.04 0.06 -0.02 -0.07 0.02 0.00 0.00 177.57 177.52 1i83 h LEU 409 N -0.19 -0.08 -0.33 2.57 3.38 -1.08 -2.07 115.31 117.51 1i83 h LEU 409 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1i83 h LEU 409 Cb 0.16 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1i83 h LEU 409 CO 0.01 -0.03 0.14 -0.74 0.09 0.00 0.00 178.44 177.91 1i83 h HIS 410 N -0.01 0.26 -0.66 1.13 2.76 -0.90 -1.72 115.15 116.01 1i83 h HIS 410 Ca 0.03 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1i83 h HIS 410 Cb 0.07 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1i83 h HIS 410 CO -0.13 0.13 0.15 0.77 -1.30 0.00 0.00 177.93 177.55 1i83 h SER 411 N 0.30 1.01 -0.50 3.26 0.02 -1.00 -0.23 113.55 116.41 1i83 h SER 411 Ca 0.14 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1i83 h SER 411 Cb 0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1i83 h SER 411 CO -0.12 0.99 -0.01 -0.26 -1.14 0.00 0.00 176.83 176.29 1i83 h PHE 412 N 0.99 0.96 -0.55 3.45 0.04 -1.24 -0.75 116.94 119.83 1i83 h PHE 412 Ca 0.21 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1i83 h PHE 412 Cb 0.38 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1i83 h PHE 412 CO 0.03 0.90 0.28 1.96 -0.60 0.00 0.00 178.31 180.88 1i83 h GLN 413 N 0.74 0.78 -0.31 1.51 4.20 -1.10 -0.05 115.11 120.88 1i83 h GLN 413 Ca 0.14 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1i83 h GLN 413 Cb 0.53 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1i83 h GLN 413 CO 0.03 0.63 0.15 1.25 -0.67 0.00 0.00 178.83 180.22 1i83 h LEU 414 N 0.74 0.22 0.00 1.46 6.46 -0.77 -1.15 115.31 122.28 1i83 h LEU 414 Ca 0.19 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1i83 h LEU 414 Cb 0.09 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1i83 h LEU 414 CO -0.03 0.17 0.00 0.00 -0.62 0.00 0.00 178.44 177.96 1i83 n ALA 415 N -2.25 2.51 -3.75 1.25 0.00 -0.31 -4.89 120.51 113.07 1i83 n ALA 415 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1i83 n ALA 415 Cb 0.08 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.80 -5.18 -4.73 0.00 4.76 -0.43 -4.96 118.16 106.81 1i83 n LYS 416 Ca 0.13 0.62 -0.33 0.00 -2.87 0.00 0.00 58.31 55.86 1i83 n LYS 416 Cb 0.06 -5.29 -0.15 0.00 -1.84 0.00 0.00 35.03 27.81 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 -3.56 2.83 0.23 -0.18 1.01 -0.16 -4.33 120.40 116.23 1i83 s VAL 417 Ca 0.19 -0.73 -0.32 0.00 0.00 0.00 0.00 61.98 61.12 1i83 s VAL 417 Cb -0.09 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.97 1i83 s VAL 417 CO 0.81 0.52 1.40 0.41 0.00 0.00 0.00 175.10 178.24 1i83 n THR 418 N 3.71 0.88 -3.51 3.92 -1.04 0.29 -4.42 114.28 114.12 1i83 n THR 418 Ca -0.18 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.48 1i83 n THR 418 Cb 0.52 -1.42 -0.04 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.01 0.00 -0.05 12.58 2.07 -1.26 -4.47 121.20 130.05 1i83 s ILE 419 Ca 0.69 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.95 1i83 s ILE 419 Cb -0.67 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.94 1i83 s ILE 419 CO 0.49 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 173.98 1i83 s VAL 420 N -2.09 0.79 0.74 4.00 0.11 -0.89 -4.99 120.40 118.07 1i83 s VAL 420 Ca -0.03 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1i83 s VAL 420 Cb -0.01 -0.77 0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1i83 s VAL 420 CO -0.01 0.28 1.08 1.51 -3.33 0.00 0.00 175.10 174.63 1i83 s ASP 421 N 0.82 4.95 0.55 3.54 -4.77 -1.26 -0.82 116.67 119.68 1i83 s ASP 421 Ca -0.12 1.52 0.28 0.00 -3.30 0.00 0.00 52.55 50.92 1i83 s ASP 421 Cb -0.15 -2.33 1.62 0.00 -1.09 0.00 0.00 42.92 40.98 1i83 s ASP 421 CO 0.02 -1.71 2.16 1.12 0.70 0.00 0.00 175.17 177.46 1i83 h HIS 422 N -0.90 0.00 0.07 2.11 2.07 -1.97 -1.58 115.15 114.95 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 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1i83 h HIS 422 CO 0.56 0.06 -0.03 0.45 -3.07 0.00 0.00 177.93 175.89 1i83 h HIS 423 N 0.00 -0.09 -0.29 6.12 3.86 -1.97 -2.55 115.15 120.22 1i83 h HIS 423 Ca -0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1i83 h HIS 423 Cb 0.16 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1i83 h HIS 423 CO 0.00 0.46 0.16 0.00 0.86 0.00 0.00 177.93 179.41 1i83 h ALA 424 N 0.05 0.36 -0.12 2.45 0.00 -1.90 -1.28 119.26 118.82 1i83 h ALA 424 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1i83 h ALA 424 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1i83 h ALA 424 CO 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 179.25 178.98 1i83 h ALA 425 N 1.14 0.04 -0.42 0.00 0.00 -1.38 -0.35 119.26 118.28 1i83 h ALA 425 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1i83 h ALA 425 Cb 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1i83 h ALA 425 CO -0.07 -0.52 -0.06 1.79 0.00 0.00 0.00 179.25 180.39 1i83 h THR 426 N -0.06 1.24 -0.28 0.00 1.35 -1.31 0.01 112.91 113.86 1i83 h THR 426 Ca 0.07 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.86 1i83 h THR 426 Cb 0.16 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 1i83 h THR 426 CO -0.16 0.36 0.13 0.58 -0.25 0.00 0.00 175.52 176.19 1i83 h VAL 427 N 0.66 1.15 -0.04 6.82 2.07 -0.88 -1.64 116.25 124.38 1i83 h VAL 427 Ca 0.12 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1i83 h VAL 427 Cb 0.50 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1i83 h VAL 427 CO 0.03 0.15 -0.17 0.77 0.02 0.00 0.00 177.57 178.37 1i83 h SER 428 N 0.32 0.06 0.55 0.57 4.64 -0.58 -1.60 113.55 117.50 1i83 h SER 428 Ca 0.10 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 1i83 h SER 428 Cb 0.12 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1i83 h SER 428 CO -0.01 0.23 -0.54 0.15 -0.87 0.00 0.00 176.83 175.79 1i83 h PHE 429 N 0.06 0.00 -0.39 4.77 3.57 -0.49 -1.28 116.94 123.19 1i83 h PHE 429 Ca 0.01 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1i83 h PHE 429 Cb 0.34 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1i83 h PHE 429 CO 0.00 0.54 -0.16 0.52 -2.23 0.00 0.00 178.31 176.98 1i83 h MET 430 N 0.00 0.72 -0.45 1.11 2.86 -0.36 0.52 114.93 119.33 1i83 h MET 430 Ca -0.01 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 1i83 h MET 430 Cb 0.97 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1i83 h MET 430 CO 0.07 0.84 0.02 -0.22 1.06 0.00 0.00 176.91 178.68 1i83 h LYS 431 N 0.64 0.78 -0.55 1.72 1.63 -1.13 -2.25 116.57 117.42 1i83 h LYS 431 Ca 0.10 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1i83 h LYS 431 Cb 0.64 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1i83 h LYS 431 CO 0.04 0.83 0.35 1.25 -3.45 0.00 0.00 179.45 178.48 1i83 h HIS 432 N 0.63 0.66 -0.90 1.91 2.76 -0.74 -0.09 115.15 119.37 1i83 h HIS 432 Ca 0.13 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1i83 h HIS 432 Cb 0.47 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 1i83 h HIS 432 CO 0.04 0.40 0.59 -0.07 -1.30 0.00 0.00 177.93 177.58 1i83 h LEU 433 N 0.71 0.92 -0.23 0.26 3.38 -0.64 0.63 115.31 120.34 1i83 h LEU 433 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1i83 h LEU 433 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1i83 h LEU 433 CO -0.07 0.61 -0.11 -0.78 0.09 0.00 0.00 178.44 178.18 1i83 h ASP 434 N 1.06 0.49 -0.32 -0.43 3.58 -0.76 -0.69 116.42 119.35 1i83 h ASP 434 Ca 0.38 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1i83 h ASP 434 Cb 0.14 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1i83 h ASP 434 CO -0.13 0.80 0.19 0.78 -2.88 0.00 0.00 179.24 177.99 1i83 h ASN 435 N 0.18 0.39 0.38 2.28 2.35 -0.51 -2.67 115.58 117.99 1i83 h ASN 435 Ca 0.05 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1i83 h ASN 435 Cb 0.61 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1i83 h ASN 435 CO 0.03 0.34 -0.28 -0.33 -1.65 0.00 0.00 177.43 175.54 1i83 h GLU 436 N 0.40 0.00 -0.36 0.81 4.39 -0.85 -0.03 114.58 118.94 1i83 h GLU 436 Ca 0.11 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1i83 h GLU 436 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1i83 h GLU 436 CO -0.02 0.28 0.13 0.37 -1.16 0.00 0.00 179.01 178.61 1i83 h GLN 437 N 0.00 0.55 -0.25 2.33 5.75 -0.78 0.96 115.11 123.67 1i83 h GLN 437 Ca -0.00 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 1i83 h GLN 437 Cb 0.55 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 1i83 h GLN 437 CO 0.04 0.55 -0.22 0.87 -2.65 0.00 0.00 178.83 177.42 1i83 h LYS 438 N 0.43 0.59 -0.16 1.69 1.57 -1.27 0.10 116.57 119.53 1i83 h LYS 438 Ca 0.12 -0.30 -0.19 0.00 -1.87 0.00 0.00 60.65 58.40 1i83 h LYS 438 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1i83 h LYS 438 CO -0.01 0.89 -0.65 0.00 -0.57 0.00 0.00 179.45 179.11 1i83 h ALA 439 N 0.69 0.30 0.00 3.86 0.00 -0.91 -3.39 119.26 119.81 1i83 h ALA 439 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1i83 h ALA 439 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1i83 h ALA 439 CO 0.06 0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.43 1i83 n ARG 440 N -4.05 1.86 -0.96 0.00 1.74 0.29 -5.02 116.66 110.52 1i83 n ARG 440 Ca -0.07 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1i83 n ARG 440 Cb 0.68 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 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 0.32 0.41 0.00 -0.13 0.00 0.35 -4.07 105.19 102.07 1i83 n GLY 441 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.96 -0.08 3.40 -0.02 0.00 -1.17 -1.15 105.19 103.19 1i83 n GLY 442 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 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 4.27 -0.05 0.00 0.04 -1.26 -4.58 135.00 136.17 1i83 s PRO 444 Ca -0.00 2.06 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 1i83 s PRO 444 Cb -0.13 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.89 1i83 s PRO 444 CO -0.16 -0.60 0.12 0.00 0.04 0.00 0.00 177.00 176.40 1i83 s ALA 445 N 2.31 -0.28 -0.56 8.56 0.00 -0.62 -4.09 121.76 127.09 1i83 s ALA 445 Ca 0.66 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 1i83 s ALA 445 Cb -0.34 -0.25 0.13 0.00 0.00 0.00 0.00 23.12 22.67 1i83 s ALA 445 CO 0.28 -0.08 0.53 0.34 0.00 0.00 0.00 175.76 176.83 1i83 s ASP 446 N 0.31 6.22 0.19 0.00 -1.08 0.61 -3.67 116.67 119.24 1i83 s ASP 446 Ca -0.02 -1.81 -0.18 0.00 -0.52 0.00 0.00 52.55 50.02 1i83 s ASP 446 Cb -0.03 -2.22 0.16 0.00 -1.46 0.00 0.00 42.92 39.37 1i83 s ASP 446 CO -0.01 -0.86 1.61 -0.25 0.52 0.00 0.00 175.17 176.17 1i83 h TRP 447 N 8.86 -0.62 -0.46 -5.34 7.01 -1.91 -0.12 115.95 123.37 1i83 h TRP 447 Ca -0.28 0.06 0.13 0.00 2.11 0.00 0.00 58.89 60.91 1i83 h TRP 447 Cb 1.10 0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 28.50 1i83 h TRP 447 CO 0.75 -0.33 0.35 0.00 -2.79 0.00 0.00 178.44 176.43 1i83 h ALA 448 N 1.25 2.36 0.00 2.65 0.00 -1.93 -1.21 119.26 122.38 1i83 h ALA 448 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1i83 h ALA 448 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1i83 h ALA 448 CO -0.63 -0.59 -1.55 0.91 0.00 0.00 0.00 179.25 177.40 1i83 n TRP 449 N -4.25 0.58 0.04 0.00 7.02 -0.21 -4.39 117.44 116.22 1i83 n TRP 449 Ca 0.08 0.18 -0.20 0.00 -1.02 0.00 0.00 57.50 56.54 1i83 n TRP 449 Cb 0.56 -0.85 -0.14 0.00 -2.42 0.00 0.00 31.31 28.45 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 1.53 -3.02 -0.99 1.08 -0.02 -3.45 117.51 112.64 1i83 h ILE 450 Ca -0.09 -2.52 -0.53 0.00 -0.39 0.00 0.00 64.86 61.34 1i83 h ILE 450 Cb 1.25 3.20 0.04 0.00 -3.07 0.00 0.00 36.82 38.24 1i83 h ILE 450 CO 0.01 0.71 0.79 -0.69 -0.69 0.00 0.00 178.15 178.29 1i83 s VAL 451 N -2.44 2.89 0.69 1.67 1.01 -0.58 -4.94 120.40 118.70 1i83 s VAL 451 Ca -0.14 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1i83 s VAL 451 Cb 0.01 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1i83 s VAL 451 CO 0.82 0.06 1.18 -2.84 0.00 0.00 0.00 175.10 174.33 1i83 s PRO 452 N 0.78 2.44 0.05 2.72 0.02 -1.26 -4.93 135.00 134.81 1i83 s PRO 452 Ca 0.65 1.68 0.12 0.00 0.02 0.00 0.00 61.00 63.48 1i83 s PRO 452 Cb -0.41 -1.88 0.52 0.00 0.02 0.00 0.00 34.50 32.76 1i83 s PRO 452 CO 0.33 -1.59 1.38 -0.35 -0.33 0.00 0.00 177.00 176.44 1i83 n PRO 453 N -2.45 0.03 -4.08 5.54 -0.04 -1.26 -4.13 135.00 128.61 1i83 n PRO 453 Ca 0.13 0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1i83 n PRO 453 Cb 0.51 -1.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.07 0.55 -1.31 0.52 -4.36 -1.26 -4.87 121.20 107.40 1i83 s ILE 454 Ca 0.04 -1.28 -0.05 0.00 -0.26 0.00 0.00 60.65 59.11 1i83 s ILE 454 Cb 0.07 -0.85 0.03 0.00 1.25 0.00 0.00 42.46 42.96 1i83 s ILE 454 CO 0.20 -0.51 0.33 -1.20 0.24 0.00 0.00 174.94 174.01 1i83 n SER 455 N 1.11 -4.49 -0.22 4.36 7.64 -1.26 -4.90 113.62 115.85 1i83 n SER 455 Ca -0.20 -0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.46 1i83 n SER 455 Cb 0.56 -3.72 -0.05 0.00 -1.01 0.00 0.00 64.21 59.99 1i83 n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i83 n GLY 456 N -1.13 -2.82 0.00 0.23 0.00 -1.26 -0.94 105.19 99.27 1i83 n GLY 456 Ca -0.10 0.90 0.10 0.00 0.00 0.00 0.00 46.02 46.92 1i83 n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i83 n SER 457 N -4.19 0.00 0.00 1.61 3.41 -1.26 -2.01 113.62 111.18 1i83 n SER 457 Ca 0.01 -0.58 0.13 0.00 -0.26 0.00 0.00 58.87 58.17 1i83 n SER 457 Cb 0.14 -0.02 0.39 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.02 0.32 -4.84 1.04 4.77 -0.11 -4.84 117.00 112.32 1i83 n LEU 458 Ca 0.15 0.18 -0.24 0.00 -0.03 0.00 0.00 56.01 56.07 1i83 n LEU 458 Cb 0.07 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1i83 n LEU 458 CO 0.11 0.08 -0.17 0.42 -1.33 0.00 0.00 177.39 176.50 1i83 s THR 459 N -3.00 4.64 0.37 -5.08 -4.23 -0.85 -5.04 115.64 102.46 1i83 s THR 459 Ca 0.12 -1.13 0.12 0.00 -1.18 0.00 0.00 61.69 59.63 1i83 s THR 459 Cb 0.18 -3.43 0.10 0.00 1.34 0.00 0.00 72.50 70.69 1i83 s THR 459 CO 0.64 -0.20 1.83 1.55 -0.54 0.00 0.00 174.62 177.90 1i83 h PRO 460 N 1.98 0.03 -0.00 3.99 0.13 -1.88 -3.21 132.00 133.04 1i83 h PRO 460 Ca -0.48 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1i83 h PRO 460 Cb 1.21 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1i83 h PRO 460 CO 0.63 0.38 -0.14 -0.39 -0.23 0.00 0.00 178.00 178.25 1i83 h VAL 461 N 0.03 1.10 -0.73 1.56 -1.51 -1.89 -2.90 116.25 111.92 1i83 h VAL 461 Ca 0.00 -0.48 0.11 0.00 -1.23 0.00 0.00 66.70 65.10 1i83 h VAL 461 Cb 0.63 1.25 -0.08 0.00 -2.13 0.00 0.00 31.29 30.97 1i83 h VAL 461 CO 0.05 0.14 0.34 0.15 -1.23 0.00 0.00 177.57 177.02 1i83 h PHE 462 N 0.00 0.61 -0.04 5.19 3.57 -1.76 -1.45 116.94 123.07 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 0.24 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1i83 h PHE 462 CO 0.00 0.19 0.00 0.72 -2.23 0.00 0.00 178.31 176.99 1i83 n HIS 463 N -4.90 0.05 -3.60 0.41 8.25 -1.09 -4.76 115.22 109.57 1i83 n HIS 463 Ca 0.12 -0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.17 1i83 n HIS 463 Cb 0.31 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.95 3.61 0.55 -0.41 2.00 -0.55 -0.84 119.66 122.07 1i83 s GLN 464 Ca 0.33 -0.55 -0.20 0.00 -2.00 0.00 0.00 55.36 52.94 1i83 s GLN 464 Cb 0.16 -3.65 -0.05 0.00 0.80 0.00 0.00 33.01 30.26 1i83 s GLN 464 CO 0.26 -0.33 1.15 -1.21 -0.50 0.00 0.00 175.29 174.66 1i83 s GLU 465 N 1.69 3.30 0.04 1.67 2.02 -0.13 -4.99 118.70 122.31 1i83 s GLU 465 Ca 0.06 1.68 0.02 0.00 0.02 0.00 0.00 54.97 56.75 1i83 s GLU 465 Cb -0.17 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1i83 s GLU 465 CO 0.09 -0.90 -0.07 -1.64 0.02 0.00 0.00 175.26 172.76 1i83 s MET 466 N -3.23 0.47 -0.17 1.61 -1.94 -1.26 -4.72 119.30 110.06 1i83 s MET 466 Ca 0.73 -0.70 -0.01 0.00 -1.71 0.00 0.00 55.69 54.00 1i83 s MET 466 Cb -0.26 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.36 1i83 s MET 466 CO 0.29 0.03 -0.11 0.08 -0.01 0.00 0.00 175.02 175.31 1i83 s VAL 467 N -1.33 3.04 -0.15 -6.03 1.01 -1.26 -4.92 120.40 110.77 1i83 s VAL 467 Ca -0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1i83 s VAL 467 Cb -0.10 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1i83 s VAL 467 CO 0.00 0.49 -0.01 0.21 0.00 0.00 0.00 175.10 175.79 1i83 s ASN 468 N 0.89 5.02 0.17 3.32 3.04 -1.24 -1.58 114.94 124.56 1i83 s ASN 468 Ca -0.03 -0.04 -0.23 0.00 0.04 0.00 0.00 52.86 52.60 1i83 s ASN 468 Cb -0.15 -1.74 0.06 0.00 -1.54 0.00 0.00 41.25 37.88 1i83 s ASN 468 CO -0.00 0.21 0.67 -0.72 -3.04 0.00 0.00 177.10 174.23 1i83 s TYR 469 N 0.11 -0.42 -0.33 0.43 -0.85 -1.26 -4.97 117.35 110.06 1i83 s TYR 469 Ca 0.01 0.16 -0.14 0.00 -0.52 0.00 0.00 57.07 56.57 1i83 s TYR 469 Cb -0.13 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 1i83 s TYR 469 CO 0.02 -0.91 0.32 0.42 -1.52 0.00 0.00 175.55 173.88 1i83 s ILE 470 N -3.70 5.21 0.12 -3.49 1.01 -1.26 -4.85 121.20 114.24 1i83 s ILE 470 Ca 0.04 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.79 1i83 s ILE 470 Cb -0.02 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1i83 s ILE 470 CO -0.07 -0.02 -0.06 -0.76 0.00 0.00 0.00 174.94 174.02 1i83 s LEU 471 N 1.92 3.16 0.06 2.97 1.43 -1.26 -3.95 118.68 123.02 1i83 s LEU 471 Ca 0.10 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1i83 s LEU 471 Cb -0.17 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1i83 s LEU 471 CO 0.11 0.15 -0.21 -0.55 0.23 0.00 0.00 176.35 176.08 1i83 s SER 472 N -2.43 2.56 0.72 2.29 0.15 -1.26 -4.16 113.70 111.57 1i83 s SER 472 Ca 0.24 -0.56 -0.16 0.00 0.70 0.00 0.00 55.95 56.16 1i83 s SER 472 Cb -0.11 -0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 63.95 1i83 s SER 472 CO 0.16 0.15 0.38 -2.65 1.20 0.00 0.00 173.24 172.48 1i83 n PRO 473 N 1.70 0.24 -3.56 5.44 -0.02 -1.26 -5.01 135.00 132.52 1i83 n PRO 473 Ca -0.18 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.31 1i83 n PRO 473 Cb 0.53 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.94 -1.16 -0.15 3.55 0.00 -0.83 -4.13 121.76 117.10 1i83 s ALA 474 Ca 0.63 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 1i83 s ALA 474 Cb -0.35 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1i83 s ALA 474 CO 0.61 -0.69 0.13 -0.06 0.00 0.00 0.00 175.76 175.75 1i83 s PHE 475 N -3.79 3.51 0.11 0.00 0.40 -1.26 -1.25 117.98 115.69 1i83 s PHE 475 Ca 0.02 0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.80 1i83 s PHE 475 Cb 0.01 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1i83 s PHE 475 CO -0.12 0.55 -0.05 1.03 0.70 0.00 0.00 175.22 177.33 1i83 s ARG 476 N -0.49 0.86 0.56 0.44 0.52 -0.01 -4.96 118.95 115.86 1i83 s ARG 476 Ca 0.12 -1.36 -0.13 0.00 -0.52 0.00 0.00 55.73 53.84 1i83 s ARG 476 Cb -0.12 -0.16 -0.06 0.00 0.52 0.00 0.00 34.95 35.13 1i83 s ARG 476 CO 0.02 -0.05 0.99 0.71 0.02 0.00 0.00 175.30 176.99 1i83 s TYR 477 N -3.67 3.54 0.01 -0.53 2.02 -1.26 -0.64 117.35 116.82 1i83 s TYR 477 Ca 0.14 1.35 -0.06 0.00 -0.37 0.00 0.00 57.07 58.12 1i83 s TYR 477 Cb 0.06 -2.73 -0.00 0.00 -0.40 0.00 0.00 41.96 38.88 1i83 s TYR 477 CO -0.04 -0.50 0.12 1.14 -1.57 0.00 0.00 175.55 174.70 1i83 s GLN 478 N -4.59 0.49 0.77 -0.62 -2.07 -1.26 -1.66 119.66 110.72 1i83 s GLN 478 Ca 0.56 -0.49 -0.14 0.00 -1.82 0.00 0.00 55.36 53.47 1i83 s GLN 478 Cb -0.10 0.20 0.05 0.00 -1.09 0.00 0.00 33.01 32.07 1i83 s GLN 478 CO 0.42 -0.12 1.15 -2.30 -1.32 0.00 0.00 175.29 173.13 1i83 n PRO 479 N 1.32 0.36 -2.34 9.60 -0.02 -1.26 -4.94 135.00 137.72 1i83 n PRO 479 Ca -0.22 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1i83 n PRO 479 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.92 7.07 0.59 2.55 1.01 -1.26 -4.92 116.67 119.79 1i83 s ASP 480 Ca 0.74 2.36 0.29 0.00 0.71 0.00 0.00 52.55 56.66 1i83 s ASP 480 Cb -0.31 -2.62 1.74 0.00 1.01 0.00 0.00 42.92 42.73 1i83 s ASP 480 CO 0.50 -0.33 2.17 1.55 0.21 0.00 0.00 175.17 179.26 1i83 h PRO 481 N 4.29 0.00 -0.01 8.23 0.13 -1.94 -3.52 132.00 139.17 1i83 h PRO 481 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1i83 h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i83 h PRO 481 CO 0.70 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.80