#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3i s ARG 84 N 0.00 0.65 0.41 3.97 0.52 -1.26 -4.85 118.95 118.39 1c3i s ARG 84 Ca 0.00 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 1c3i s ARG 84 Cb 0.00 0.28 -0.06 0.00 0.52 0.00 0.00 34.95 35.69 1c3i s ARG 84 CO 0.00 -0.18 0.14 0.95 0.02 0.00 0.00 175.30 176.23 1c3i s THR 85 N -1.88 2.26 0.75 0.02 -4.23 -1.26 -0.27 115.64 111.03 1c3i s THR 85 Ca -0.10 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 1c3i s THR 85 Cb -0.04 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.85 1c3i s THR 85 CO 0.00 -0.01 1.08 -0.36 -0.54 0.00 0.00 174.62 174.79 1c3i s PHE 86 N -2.62 2.99 0.19 3.99 0.08 -1.23 -4.56 117.98 116.83 1c3i s PHE 86 Ca 0.40 1.27 -0.31 0.00 0.12 0.00 0.00 56.93 58.40 1c3i s PHE 86 Cb 0.05 -3.01 -0.10 0.00 -0.57 0.00 0.00 43.02 39.39 1c3i s PHE 86 CO 0.22 -1.49 1.54 -1.25 -0.10 0.00 0.00 175.22 174.14 1c3i s PRO 87 N -5.12 4.22 0.00 0.24 0.04 -1.26 -1.03 135.00 132.09 1c3i s PRO 87 Ca 0.59 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1c3i s PRO 87 Cb -0.14 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1c3i s PRO 87 CO 0.54 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1c3i n GLY 88 N 3.35 0.80 3.79 0.56 0.00 -1.26 -4.37 105.19 108.07 1c3i n GLY 88 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1c3i n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c3i n ILE 89 N -2.29 -2.78 -2.16 -0.61 5.41 -0.20 -4.89 119.36 111.84 1c3i n ILE 89 Ca 0.00 -0.15 -0.41 0.00 1.00 0.00 0.00 62.75 63.19 1c3i n ILE 89 Cb 0.00 -2.45 -0.03 0.00 -0.71 0.00 0.00 39.64 36.46 1c3i n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1c3i s PRO 90 N -5.40 4.37 0.09 0.38 0.04 -1.26 -5.00 135.00 128.22 1c3i s PRO 90 Ca 0.12 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1c3i s PRO 90 Cb -0.07 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.36 1c3i s PRO 90 CO 0.84 -0.25 0.38 -1.59 0.04 0.00 0.00 177.00 176.42 1c3i s LYS 91 N -0.68 0.98 0.34 4.56 -2.85 -1.26 -4.64 119.74 116.20 1c3i s LYS 91 Ca 0.55 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 54.63 1c3i s LYS 91 Cb -0.38 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 35.72 1c3i s LYS 91 CO 0.43 -0.36 1.34 -1.58 0.10 0.00 0.00 175.35 175.28 1c3i s TRP 92 N -3.28 2.96 -1.03 1.78 0.52 -1.26 -4.87 118.94 113.76 1c3i s TRP 92 Ca -0.00 1.37 0.12 0.00 0.02 0.00 0.00 56.10 57.61 1c3i s TRP 92 Cb 0.01 -3.74 0.55 0.00 -1.15 0.00 0.00 33.47 29.14 1c3i s TRP 92 CO -0.08 -2.07 1.40 -2.13 0.02 0.00 0.00 176.95 174.09 1c3i n ARG 93 N 0.74 3.23 -3.94 4.98 0.00 -1.26 -4.91 116.66 115.50 1c3i n ARG 93 Ca 0.00 -2.14 -0.09 0.00 -0.00 0.00 0.00 57.85 55.62 1c3i n ARG 93 Cb 0.41 -1.82 -0.09 0.00 0.00 0.00 0.00 32.46 30.97 1c3i n ARG 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1c3i s LYS 94 N -1.90 0.68 0.09 -0.14 -2.85 -1.26 -5.08 119.74 109.28 1c3i s LYS 94 Ca 0.38 -0.92 0.22 0.00 -1.00 0.00 0.00 55.97 54.65 1c3i s LYS 94 Cb 0.26 0.26 -0.14 0.00 -2.06 0.00 0.00 37.83 36.15 1c3i s LYS 94 CO 0.16 -0.18 0.79 0.25 0.10 0.00 0.00 175.35 176.47 1c3i n THR 95 N 0.35 0.49 -3.31 3.79 -2.24 -1.26 -4.83 114.28 107.27 1c3i n THR 95 Ca -0.17 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.64 1c3i n THR 95 Cb 0.60 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 1c3i n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1c3i s HIS 96 N -3.34 3.19 -0.09 4.78 5.65 -1.26 -0.86 115.29 123.36 1c3i s HIS 96 Ca -0.04 0.04 0.01 0.00 0.25 0.00 0.00 55.06 55.33 1c3i s HIS 96 Cb 0.11 -2.83 -0.02 0.00 -1.18 0.00 0.00 32.58 28.66 1c3i s HIS 96 CO 0.84 -0.52 -0.12 -0.51 -0.65 0.00 0.00 174.74 173.78 1c3i s LEU 97 N 2.23 2.82 0.13 8.88 1.43 -0.56 -4.98 118.68 128.62 1c3i s LEU 97 Ca 0.15 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1c3i s LEU 97 Cb -0.16 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1c3i s LEU 97 CO 0.13 0.27 0.35 0.42 0.23 0.00 0.00 176.35 177.75 1c3i s THR 98 N -0.30 5.21 0.13 5.49 -4.23 -1.26 -2.36 115.64 118.31 1c3i s THR 98 Ca 0.03 -0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 1c3i s THR 98 Cb -0.13 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1c3i s THR 98 CO 0.03 0.04 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.34 1c3i s TYR 99 N -1.65 1.12 -0.14 3.99 -0.85 0.43 -1.70 117.35 118.56 1c3i s TYR 99 Ca 0.40 -0.79 -0.07 0.00 -0.52 0.00 0.00 57.07 56.08 1c3i s TYR 99 Cb -0.12 -0.60 0.05 0.00 0.38 0.00 0.00 41.96 41.68 1c3i s TYR 99 CO 0.26 0.00 0.32 0.50 -1.52 0.00 0.00 175.55 175.11 1c3i s ARG 100 N -3.65 0.29 -0.76 -3.49 3.52 -0.66 -1.22 118.95 112.97 1c3i s ARG 100 Ca 0.14 0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 56.23 1c3i s ARG 100 Cb 0.03 -0.06 0.14 0.00 -1.56 0.00 0.00 34.95 33.49 1c3i s ARG 100 CO -0.01 -0.17 0.87 0.42 -0.81 0.00 0.00 175.30 175.60 1c3i s ILE 101 N 1.40 4.96 0.42 4.11 1.01 -1.26 0.05 121.20 131.90 1c3i s ILE 101 Ca -0.09 -1.52 0.11 0.00 0.00 0.00 0.00 60.65 59.15 1c3i s ILE 101 Cb -0.10 -4.59 0.20 0.00 0.01 0.00 0.00 42.46 37.99 1c3i s ILE 101 CO -0.11 -1.24 1.99 0.58 0.00 0.00 0.00 174.94 176.17 1c3i h VAL 102 N 5.62 1.13 -3.48 2.92 2.07 -1.28 -3.47 116.25 119.76 1c3i h VAL 102 Ca -0.05 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1c3i h VAL 102 Cb 1.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1c3i h VAL 102 CO 1.02 0.17 0.06 0.54 0.02 0.00 0.00 177.57 179.37 1c3i s ASN 103 N -6.91 0.31 0.03 0.57 2.20 -1.26 -5.05 114.94 104.83 1c3i s ASN 103 Ca -0.06 -1.20 0.05 0.00 -0.94 0.00 0.00 52.86 50.71 1c3i s ASN 103 Cb 0.16 0.74 -0.02 0.00 -2.00 0.00 0.00 41.25 40.14 1c3i s ASN 103 CO 0.71 -1.46 -0.15 -0.31 -2.94 0.00 0.00 177.10 172.96 1c3i s TYR 104 N -2.90 1.29 0.32 1.54 1.51 -1.26 -4.68 117.35 113.18 1c3i s TYR 104 Ca 0.21 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.77 1c3i s TYR 104 Cb -0.03 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.95 1c3i s TYR 104 CO 0.14 0.03 0.78 -0.08 -1.11 0.00 0.00 175.55 175.31 1c3i s THR 105 N -0.74 4.59 0.44 -0.71 -1.32 -1.26 -4.97 115.64 111.67 1c3i s THR 105 Ca 0.03 1.14 0.17 0.00 -1.21 0.00 0.00 61.69 61.83 1c3i s THR 105 Cb -0.07 -3.68 0.20 0.00 -1.51 0.00 0.00 72.50 67.44 1c3i s THR 105 CO 0.01 -0.11 2.01 -0.65 -2.21 0.00 0.00 174.62 173.66 1c3i h PRO 106 N 2.48 0.00 0.00 7.08 0.11 -2.00 -3.27 132.00 136.39 1c3i h PRO 106 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1c3i h PRO 106 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1c3i h PRO 106 CO 0.65 0.18 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.13 1c3i h ASP 107 N 0.00 0.00 -4.83 -2.05 3.45 -1.93 -3.45 116.42 107.62 1c3i h ASP 107 Ca -0.00 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 1c3i h ASP 107 Cb 0.34 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 38.95 1c3i h ASP 107 CO 0.02 0.04 -0.69 -0.76 -1.57 0.00 0.00 179.24 176.28 1c3i s LEU 108 N -8.22 2.48 0.49 1.55 1.43 -1.24 -4.93 118.68 110.24 1c3i s LEU 108 Ca -0.05 -0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 51.87 1c3i s LEU 108 Cb 0.16 0.01 -0.07 0.00 0.03 0.00 0.00 46.19 46.32 1c3i s LEU 108 CO 0.61 -0.48 1.32 -2.84 0.23 0.00 0.00 176.35 175.19 1c3i s PRO 109 N -3.61 3.49 0.52 1.29 0.02 -1.26 -4.78 135.00 130.67 1c3i s PRO 109 Ca 0.08 2.15 0.22 0.00 0.02 0.00 0.00 61.00 63.46 1c3i s PRO 109 Cb 0.04 -2.43 1.33 0.00 0.02 0.00 0.00 34.50 33.46 1c3i s PRO 109 CO -0.06 -0.88 2.04 0.87 -0.33 0.00 0.00 177.00 178.64 1c3i h LYS 110 N 1.92 0.04 0.00 5.54 1.57 -1.99 -0.69 116.57 122.96 1c3i h LYS 110 Ca -0.50 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.19 1c3i h LYS 110 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1c3i h LYS 110 CO 0.59 0.02 -0.40 -0.44 -0.57 0.00 0.00 179.45 178.65 1c3i h ASP 111 N 0.04 0.00 0.42 0.86 3.45 -1.99 -1.72 116.42 117.48 1c3i h ASP 111 Ca 0.18 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.51 1c3i h ASP 111 Cb 0.68 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 1c3i h ASP 111 CO -0.01 0.40 -0.58 0.00 -1.57 0.00 0.00 179.24 177.48 1c3i h ALA 112 N 1.60 0.93 0.01 3.45 0.00 -1.48 -1.24 119.26 122.52 1c3i h ALA 112 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c3i h ALA 112 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1c3i h ALA 112 CO 0.05 0.72 -0.00 0.28 0.00 0.00 0.00 179.25 180.30 1c3i h VAL 113 N 0.12 1.45 -0.23 0.00 2.07 -1.18 -2.41 116.25 116.07 1c3i h VAL 113 Ca -0.00 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.20 1c3i h VAL 113 Cb 1.06 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1c3i h VAL 113 CO 0.09 0.35 -0.04 0.44 0.02 0.00 0.00 177.57 178.43 1c3i h ASP 114 N -0.59 -0.18 0.24 0.57 3.45 -1.34 -0.86 116.42 117.71 1c3i h ASP 114 Ca -0.00 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.53 1c3i h ASP 114 Cb 0.58 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.45 1c3i h ASP 114 CO 0.00 -0.06 -0.34 0.28 -1.57 0.00 0.00 179.24 177.55 1c3i h SER 115 N 0.02 -0.96 -0.84 6.45 0.02 -1.29 0.14 113.55 117.09 1c3i h SER 115 Ca 0.11 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1c3i h SER 115 Cb 0.16 0.34 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1c3i h SER 115 CO -0.22 -0.46 0.53 0.00 -1.14 0.00 0.00 176.83 175.54 1c3i h ALA 116 N -0.11 1.12 -0.62 3.77 0.00 -1.29 0.19 119.26 122.33 1c3i h ALA 116 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1c3i h ALA 116 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1c3i h ALA 116 CO -0.13 0.32 0.23 0.28 0.00 0.00 0.00 179.25 179.95 1c3i h VAL 117 N 1.00 1.24 -0.56 0.00 2.07 -0.79 -1.36 116.25 117.84 1c3i h VAL 117 Ca 0.35 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1c3i h VAL 117 Cb 0.08 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1c3i h VAL 117 CO -0.14 0.30 -0.00 -0.33 0.02 0.00 0.00 177.57 177.42 1c3i h GLU 118 N 0.87 0.96 -0.06 1.57 5.08 -0.24 -1.81 114.58 120.95 1c3i h GLU 118 Ca 0.20 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1c3i h GLU 118 Cb 0.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1c3i h GLU 118 CO -0.01 0.95 -0.51 0.87 -1.00 0.00 0.00 179.01 179.30 1c3i h LYS 119 N 0.89 0.17 -0.27 2.33 1.57 -0.72 -0.68 116.57 119.86 1c3i h LYS 119 Ca 0.16 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1c3i h LYS 119 Cb 0.52 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1c3i h LYS 119 CO 0.03 0.65 -0.11 0.00 -0.57 0.00 0.00 179.45 179.44 1c3i h ALA 120 N 1.33 0.37 -0.82 3.86 0.00 -1.00 -2.69 119.26 120.31 1c3i h ALA 120 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1c3i h ALA 120 Cb 0.96 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1c3i h ALA 120 CO 0.08 0.23 0.42 -0.07 0.00 0.00 0.00 179.25 179.91 1c3i h LEU 121 N 0.28 1.05 -1.20 0.00 3.38 -1.17 -2.93 115.31 114.73 1c3i h LEU 121 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1c3i h LEU 121 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1c3i h LEU 121 CO 0.04 0.87 0.30 0.11 0.09 0.00 0.00 178.44 179.84 1c3i h LYS 122 N 1.15 0.85 -0.68 1.13 1.79 -0.98 -1.99 116.57 117.84 1c3i h LYS 122 Ca 0.29 -0.10 0.15 0.00 -2.18 0.00 0.00 60.65 58.80 1c3i h LYS 122 Cb 0.08 -0.16 -0.11 0.00 -1.58 0.00 0.00 32.23 30.45 1c3i h LYS 122 CO -0.04 0.65 0.05 0.28 -1.08 0.00 0.00 179.45 179.31 1c3i h VAL 123 N 0.85 0.46 0.11 0.50 2.07 -1.28 -0.65 116.25 118.31 1c3i h VAL 123 Ca 0.21 -0.05 -0.30 0.00 0.82 0.00 0.00 66.70 67.38 1c3i h VAL 123 Cb 0.08 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1c3i h VAL 123 CO -0.03 0.03 -1.49 -0.50 0.02 0.00 0.00 177.57 175.60 1c3i h TRP 124 N 0.15 0.42 -0.28 1.57 4.06 -1.57 -3.32 115.95 116.99 1c3i h TRP 124 Ca 0.37 -0.31 -0.09 0.00 2.06 0.00 0.00 58.89 60.93 1c3i h TRP 124 Cb 0.62 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1c3i h TRP 124 CO -0.35 1.35 -0.19 1.49 -3.56 0.00 0.00 178.44 177.17 1c3i h GLU 125 N 0.06 0.50 0.00 0.49 4.81 -1.16 -3.04 114.58 116.25 1c3i h GLU 125 Ca -0.23 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1c3i h GLU 125 Cb 2.00 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.34 1c3i h GLU 125 CO 0.16 0.67 -0.03 0.93 -0.73 0.00 0.00 179.01 180.01 1c3i h GLU 126 N 0.45 0.00 0.00 1.92 5.08 -1.22 -2.89 114.58 117.92 1c3i h GLU 126 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1c3i h GLU 126 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1c3i h GLU 126 CO 0.04 0.03 -0.01 1.33 -1.00 0.00 0.00 179.01 179.40 1c3i n VAL 127 N -3.47 1.47 -4.16 3.13 0.24 -1.16 -4.83 118.33 109.56 1c3i n VAL 127 Ca -0.02 -1.69 -0.14 0.00 -2.04 0.00 0.00 64.34 60.45 1c3i n VAL 127 Cb 0.14 0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 1c3i n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1c3i s THR 128 N -2.03 0.00 -2.07 3.34 -4.23 -1.09 -3.79 115.64 105.77 1c3i s THR 128 Ca 0.18 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 59.10 1c3i s THR 128 Cb 0.16 -2.49 0.60 0.00 1.34 0.00 0.00 72.50 72.11 1c3i s THR 128 CO 0.02 0.00 1.80 -0.81 -0.54 0.00 0.00 174.62 175.09 1c3i n PRO 129 N -0.45 1.14 -2.33 3.99 -0.05 -1.25 -4.14 135.00 131.92 1c3i n PRO 129 Ca 0.03 -0.21 -0.38 0.00 -0.05 0.00 0.00 63.50 62.88 1c3i n PRO 129 Cb 0.63 -1.36 -0.02 0.00 -0.05 0.00 0.00 33.50 32.70 1c3i n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1c3i s LEU 130 N -1.69 4.25 0.11 1.53 1.43 -1.26 -4.86 118.68 118.18 1c3i s LEU 130 Ca 0.33 2.33 0.05 0.00 -1.03 0.00 0.00 54.13 55.82 1c3i s LEU 130 Cb 0.16 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1c3i s LEU 130 CO 0.26 -0.58 -0.13 0.42 0.23 0.00 0.00 176.35 176.55 1c3i s THR 131 N -1.39 1.21 0.09 5.49 -4.23 -0.04 -4.69 115.64 112.09 1c3i s THR 131 Ca 0.55 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1c3i s THR 131 Cb -0.31 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 1c3i s THR 131 CO 0.39 -0.42 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.55 1c3i s PHE 132 N -2.09 1.26 -0.01 3.99 0.08 -1.26 -1.50 117.98 118.44 1c3i s PHE 132 Ca 0.07 -0.53 -0.10 0.00 0.12 0.00 0.00 56.93 56.49 1c3i s PHE 132 Cb -0.05 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.73 1c3i s PHE 132 CO 0.02 0.08 0.20 -1.54 -0.10 0.00 0.00 175.22 173.88 1c3i s SER 133 N -2.12 -0.07 0.03 1.36 1.04 -1.00 -4.97 113.70 107.98 1c3i s SER 133 Ca 0.03 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.32 1c3i s SER 133 Cb -0.07 0.27 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 1c3i s SER 133 CO 0.02 -0.36 0.38 -0.60 0.98 0.00 0.00 173.24 173.66 1c3i s ARG 134 N -1.18 3.78 0.14 4.02 3.52 -1.26 -0.43 118.95 127.54 1c3i s ARG 134 Ca -0.13 0.23 0.09 0.00 -0.13 0.00 0.00 55.73 55.79 1c3i s ARG 134 Cb -0.06 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 1c3i s ARG 134 CO 0.02 0.63 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.41 1c3i s LEU 135 N -1.53 2.36 0.00 -0.88 1.43 -0.35 -4.91 118.68 114.80 1c3i s LEU 135 Ca 0.28 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1c3i s LEU 135 Cb -0.15 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1c3i s LEU 135 CO 0.15 0.07 0.71 -1.22 0.23 0.00 0.00 176.35 176.29 1c3i n TYR 136 N 0.73 0.00 -3.59 0.29 4.02 -1.26 -4.46 117.16 112.89 1c3i n TYR 136 Ca -0.17 -0.23 -0.10 0.00 -0.01 0.00 0.00 57.90 57.39 1c3i n TYR 136 Cb 0.55 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1c3i n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1c3i s GLU 137 N -0.46 1.41 0.11 -0.72 -1.05 -1.26 -5.10 118.70 111.64 1c3i s GLU 137 Ca 0.00 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1c3i s GLU 137 Cb 0.00 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 1c3i s GLU 137 CO 0.00 -0.62 0.00 0.41 0.95 0.00 0.00 175.26 176.00 1c3i n GLY 138 N -0.39 -1.56 3.54 -3.83 0.00 -1.26 -4.76 105.19 96.93 1c3i n GLY 138 Ca -0.13 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1c3i n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3i s GLU 139 N -1.52 3.40 0.41 1.61 2.56 -1.26 -5.06 118.70 118.85 1c3i s GLU 139 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.97 54.80 1c3i s GLU 139 Cb 0.00 -3.93 -0.04 0.00 2.00 0.00 0.00 34.13 32.16 1c3i s GLU 139 CO 0.00 -1.07 0.67 0.00 -0.56 0.00 0.00 175.26 174.30 1c3i s ALA 140 N 3.16 3.54 0.10 6.30 0.00 -1.26 -5.01 121.76 128.59 1c3i s ALA 140 Ca 0.28 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1c3i s ALA 140 Cb -0.13 -2.36 -0.11 0.00 0.00 0.00 0.00 23.12 20.52 1c3i s ALA 140 CO 0.21 -0.17 1.65 -0.44 0.00 0.00 0.00 175.76 177.01 1c3i h ASP 141 N 0.54 -0.64 -3.48 0.00 5.19 -1.88 -3.36 116.42 112.80 1c3i h ASP 141 Ca -0.48 0.06 -0.74 0.00 -0.62 0.00 0.00 57.03 55.25 1c3i h ASP 141 Cb 1.21 0.22 -0.28 0.00 0.18 0.00 0.00 39.33 40.66 1c3i h ASP 141 CO 0.62 -0.34 -0.25 -0.63 -3.12 0.00 0.00 179.24 175.51 1c3i s ILE 142 N -6.08 4.64 -0.27 0.35 1.01 -0.69 -4.25 121.20 115.92 1c3i s ILE 142 Ca -0.16 -2.03 -0.20 0.00 0.00 0.00 0.00 60.65 58.26 1c3i s ILE 142 Cb 0.07 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1c3i s ILE 142 CO 0.65 -0.86 0.62 -0.04 0.00 0.00 0.00 174.94 175.31 1c3i s MET 143 N 0.97 4.06 -0.18 2.79 -1.94 -1.26 -1.66 119.30 122.08 1c3i s MET 143 Ca 0.09 0.48 -0.09 0.00 -1.71 0.00 0.00 55.69 54.46 1c3i s MET 143 Cb -0.23 -3.67 -0.05 0.00 2.01 0.00 0.00 34.83 32.90 1c3i s MET 143 CO -0.02 -0.45 0.10 0.42 -0.01 0.00 0.00 175.02 175.07 1c3i s ILE 144 N 2.52 5.16 0.13 2.53 1.01 0.11 -2.16 121.20 130.50 1c3i s ILE 144 Ca 0.26 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 1c3i s ILE 144 Cb -0.15 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1c3i s ILE 144 CO 0.09 0.47 0.37 -0.94 0.00 0.00 0.00 174.94 174.93 1c3i s SER 145 N 0.18 -0.15 -0.07 3.58 1.04 -0.94 -0.66 113.70 116.68 1c3i s SER 145 Ca 0.07 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 1c3i s SER 145 Cb -0.12 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1c3i s SER 145 CO -0.01 -0.86 0.05 -0.36 0.98 0.00 0.00 173.24 173.05 1c3i s PHE 146 N -3.84 3.29 0.15 5.02 0.08 -1.26 -1.00 117.98 120.41 1c3i s PHE 146 Ca 0.05 0.27 -0.17 0.00 0.12 0.00 0.00 56.93 57.21 1c3i s PHE 146 Cb 0.02 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1c3i s PHE 146 CO -0.09 0.55 0.44 0.00 -0.10 0.00 0.00 175.22 176.02 1c3i s ALA 147 N -1.01 -0.95 -0.01 5.36 0.00 0.65 -4.87 121.76 120.93 1c3i s ALA 147 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.08 1c3i s ALA 147 Cb -0.12 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 1c3i s ALA 147 CO 0.06 -0.70 -0.14 0.14 0.00 0.00 0.00 175.76 175.12 1c3i s VAL 148 N -3.83 1.14 0.00 0.00 -7.23 -1.26 -0.87 120.40 108.35 1c3i s VAL 148 Ca 0.05 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1c3i s VAL 148 Cb 0.01 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 36.00 1c3i s VAL 148 CO -0.09 0.32 0.00 0.54 -0.31 0.00 0.00 175.10 175.56 1c3i n ARG 149 N 2.77 0.00 -2.67 4.82 5.12 -1.26 -4.45 116.66 120.99 1c3i n ARG 149 Ca -0.15 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.35 1c3i n ARG 149 Cb 0.55 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.82 1c3i n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1c3i s GLU 150 N 0.00 4.46 -0.03 5.56 -6.30 -1.26 -0.24 118.70 120.88 1c3i s GLU 150 Ca 0.00 1.43 0.05 0.00 -2.50 0.00 0.00 54.97 53.94 1c3i s GLU 150 Cb 0.00 -3.52 0.07 0.00 0.00 0.00 0.00 34.13 30.69 1c3i s GLU 150 CO 0.00 -0.25 1.01 -2.39 0.02 0.00 0.00 175.26 173.65 1c3i n HIS 151 N 4.68 0.00 0.00 5.30 1.44 -1.26 -5.00 115.22 120.38 1c3i n HIS 151 Ca 0.08 -0.25 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1c3i n HIS 151 Cb 0.49 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1c3i n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1c3i n GLY 152 N -0.36 1.11 3.29 -1.39 0.00 -1.26 -5.09 105.19 101.50 1c3i n GLY 152 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1c3i n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1c3i s ASP 153 N -2.00 1.52 0.00 1.61 1.47 -1.26 -5.05 116.67 112.95 1c3i s ASP 153 Ca 0.00 -1.71 0.21 0.00 1.18 0.00 0.00 52.55 52.22 1c3i s ASP 153 Cb 0.00 0.55 0.97 0.00 -0.34 0.00 0.00 42.92 44.10 1c3i s ASP 153 CO 0.00 -1.06 1.66 0.49 0.68 0.00 0.00 175.17 176.93 1c3i n PHE 154 N -0.59 0.10 -3.69 2.11 3.72 -1.26 -4.55 117.46 113.29 1c3i n PHE 154 Ca 0.07 -0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.14 1c3i n PHE 154 Cb 0.63 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 1c3i n PHE 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1c3i n TYR 155 N -0.24 2.22 -1.63 1.38 4.01 -1.26 -5.10 117.16 116.54 1c3i n TYR 155 Ca 0.16 -4.04 -0.38 0.00 -0.16 0.00 0.00 57.90 53.48 1c3i n TYR 155 Cb 0.20 -0.41 0.06 0.00 -0.31 0.00 0.00 39.34 38.88 1c3i n TYR 155 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1c3i n PRO 156 N 1.97 0.92 -1.62 -0.72 -0.04 -1.26 -4.93 135.00 129.32 1c3i n PRO 156 Ca 0.24 0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 1c3i n PRO 156 Cb 0.40 -2.22 0.07 0.00 -0.04 0.00 0.00 33.50 31.71 1c3i n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1c3i s PHE 157 N -1.50 3.00 -0.25 0.54 2.99 0.67 -4.93 117.98 118.50 1c3i s PHE 157 Ca 0.77 1.20 0.11 0.00 0.00 0.00 0.00 56.93 59.01 1c3i s PHE 157 Cb -0.41 -3.04 0.46 0.00 0.00 0.00 0.00 43.02 40.03 1c3i s PHE 157 CO 0.46 -1.52 1.35 -0.40 -0.00 0.00 0.00 175.22 175.12 1c3i n ASP 158 N -3.27 2.25 -0.04 1.36 3.85 -1.26 -4.00 116.55 115.43 1c3i n ASP 158 Ca 0.07 -3.75 0.00 0.00 -0.71 0.00 0.00 54.79 50.41 1c3i n ASP 158 Cb 0.56 -0.58 -0.00 0.00 -1.35 0.00 0.00 41.12 39.75 1c3i n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3i n GLY 159 N -1.11 -2.17 3.66 6.12 0.00 -1.26 -4.89 105.19 105.54 1c3i n GLY 159 Ca 0.26 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 1c3i n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c3i n PRO 160 N -0.61 1.09 -0.10 1.61 -0.02 -1.26 -4.73 135.00 130.98 1c3i n PRO 160 Ca 0.00 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1c3i n PRO 160 Cb 0.01 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1c3i n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c3i n GLY 161 N 1.12 -0.92 7.00 -1.23 0.00 -1.26 -4.90 105.19 104.99 1c3i n GLY 161 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1c3i n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c3i n ASN 162 N -3.17 0.00 -4.65 1.61 3.02 -1.26 -4.60 115.26 106.21 1c3i n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1c3i n ASN 162 Cb 0.05 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1c3i n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c3i s VAL 163 N 0.00 4.01 -0.13 2.41 1.01 -1.26 -4.86 120.40 121.58 1c3i s VAL 163 Ca 0.00 1.20 0.19 0.00 0.00 0.00 0.00 61.98 63.37 1c3i s VAL 163 Cb 0.00 -3.83 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 1c3i s VAL 163 CO 0.00 -0.16 0.59 0.18 0.00 0.00 0.00 175.10 175.71 1c3i n LEU 164 N 7.04 0.46 -3.60 3.92 4.77 -1.26 -4.75 117.00 123.58 1c3i n LEU 164 Ca 0.15 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1c3i n LEU 164 Cb 0.44 0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1c3i n LEU 164 CO 0.59 0.16 1.13 0.00 -1.33 0.00 0.00 177.39 177.94 1c3i s ALA 165 N -3.02 -2.32 0.02 -1.18 0.00 -1.26 -0.90 121.76 113.10 1c3i s ALA 165 Ca -0.06 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 1c3i s ALA 165 Cb 0.09 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.42 1c3i s ALA 165 CO 0.84 -0.94 0.42 -3.38 0.00 0.00 0.00 175.76 172.70 1c3i s HIS 166 N -2.23 -0.29 0.03 0.00 -3.43 -0.05 -4.97 115.29 104.34 1c3i s HIS 166 Ca 0.14 0.33 -0.08 0.00 -0.80 0.00 0.00 55.06 54.65 1c3i s HIS 166 Cb 0.05 0.22 -0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1c3i s HIS 166 CO -0.05 -0.54 0.15 0.00 -2.00 0.00 0.00 174.74 172.30 1c3i s ALA 167 N -2.12 -0.25 0.02 -1.38 0.00 -1.26 0.13 121.76 116.90 1c3i s ALA 167 Ca -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1c3i s ALA 167 Cb -0.02 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1c3i s ALA 167 CO 0.00 -0.31 0.16 0.71 0.00 0.00 0.00 175.76 176.32 1c3i s TYR 168 N -2.28 3.44 1.01 0.00 1.51 -0.28 -4.79 117.35 115.96 1c3i s TYR 168 Ca -0.07 0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 56.12 1c3i s TYR 168 Cb -0.03 -1.76 0.20 0.00 -0.11 0.00 0.00 41.96 40.25 1c3i s TYR 168 CO -0.03 0.60 1.08 0.00 -1.11 0.00 0.00 175.55 176.09 1c3i s ALA 169 N -1.36 0.80 0.33 3.71 0.00 -1.26 -2.12 121.76 121.87 1c3i s ALA 169 Ca 0.29 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.71 1c3i s ALA 169 Cb -0.13 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 1c3i s ALA 169 CO 0.21 -2.94 1.01 -2.30 0.00 0.00 0.00 175.76 171.74 1c3i n PRO 170 N -4.26 1.38 -3.34 0.00 -0.02 -1.24 -0.56 135.00 126.95 1c3i n PRO 170 Ca 0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1c3i n PRO 170 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1c3i n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c3i n GLY 171 N 1.20 -1.51 3.90 -1.23 0.00 -1.26 -4.68 105.19 101.60 1c3i n GLY 171 Ca 0.09 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1c3i n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3i s PRO 172 N -1.94 3.32 7.01 1.61 0.04 -1.26 -4.42 135.00 139.36 1c3i s PRO 172 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1c3i s PRO 172 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1c3i s PRO 172 CO 0.00 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1c3i n GLY 173 N -2.58 2.59 0.27 0.56 0.00 -1.26 -2.29 105.19 102.48 1c3i n GLY 173 Ca 0.04 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1c3i n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3i h ILE 174 N 0.00 0.70 -2.79 -0.61 2.10 -1.94 -3.43 117.51 111.54 1c3i h ILE 174 Ca 0.00 -0.29 -0.59 0.00 1.08 0.00 0.00 64.86 65.06 1c3i h ILE 174 Cb 0.00 1.18 0.10 0.00 -1.09 0.00 0.00 36.82 37.01 1c3i h ILE 174 CO 0.00 0.07 0.40 0.59 -1.08 0.00 0.00 178.15 178.14 1c3i n ASN 175 N -3.93 2.22 0.00 2.19 3.02 -0.97 -1.21 115.26 116.57 1c3i n ASN 175 Ca -0.02 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 1c3i n ASN 175 Cb 0.16 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1c3i n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c3i n GLY 176 N 1.36 2.91 3.80 7.41 0.00 0.28 -4.46 105.19 116.49 1c3i n GLY 176 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1c3i n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c3i s ASP 177 N -1.55 5.43 -0.02 1.61 1.01 -0.35 -4.49 116.67 118.31 1c3i s ASP 177 Ca 0.00 1.76 0.01 0.00 0.71 0.00 0.00 52.55 55.02 1c3i s ASP 177 Cb 0.00 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.43 1c3i s ASP 177 CO 0.00 -1.41 -0.01 0.00 0.21 0.00 0.00 175.17 173.96 1c3i s ALA 178 N -2.72 0.25 0.05 5.23 0.00 -0.92 -1.12 121.76 122.52 1c3i s ALA 178 Ca 0.61 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.72 1c3i s ALA 178 Cb -0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1c3i s ALA 178 CO 0.46 -0.02 -0.22 -1.01 0.00 0.00 0.00 175.76 174.97 1c3i s HIS 179 N 0.57 2.45 -0.06 0.00 3.76 0.12 -2.21 115.29 119.91 1c3i s HIS 179 Ca -0.05 -0.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.55 1c3i s HIS 179 Cb -0.08 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1c3i s HIS 179 CO -0.01 0.21 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.89 1c3i s PHE 180 N -0.89 1.55 -0.25 1.40 0.08 -0.17 -0.88 117.98 118.82 1c3i s PHE 180 Ca 0.13 -0.56 -0.29 0.00 0.12 0.00 0.00 56.93 56.33 1c3i s PHE 180 Cb -0.10 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1c3i s PHE 180 CO 0.04 -0.27 1.43 0.34 -0.10 0.00 0.00 175.22 176.65 1c3i s ASP 181 N 0.56 6.58 0.00 1.36 -1.08 -0.08 -0.25 116.67 123.76 1c3i s ASP 181 Ca -0.14 1.43 0.06 0.00 -0.52 0.00 0.00 52.55 53.38 1c3i s ASP 181 Cb -0.15 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.99 1c3i s ASP 181 CO 0.04 -1.12 1.16 -0.67 0.52 0.00 0.00 175.17 175.11 1c3i n ASP 182 N 7.83 0.65 -0.12 -0.34 -0.08 -0.05 -1.77 116.55 122.68 1c3i n ASP 182 Ca 0.16 -1.94 0.14 0.00 -1.51 0.00 0.00 54.79 51.64 1c3i n ASP 182 Cb 0.46 -0.08 0.57 0.00 2.34 0.00 0.00 41.12 44.41 1c3i n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1c3i n ASP 183 N -0.17 0.52 -4.94 1.67 10.43 -1.26 -4.73 116.55 118.06 1c3i n ASP 183 Ca 0.05 -0.56 -0.24 0.00 2.57 0.00 0.00 54.79 56.61 1c3i n ASP 183 Cb 0.11 -0.05 0.02 0.00 1.84 0.00 0.00 41.12 43.03 1c3i n ASP 183 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1c3i s GLU 184 N -2.51 3.00 -0.66 -1.24 0.41 -0.73 -4.03 118.70 112.94 1c3i s GLU 184 Ca 0.27 -0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 54.39 1c3i s GLU 184 Cb 0.20 -2.45 0.17 0.00 -1.78 0.00 0.00 34.13 30.26 1c3i s GLU 184 CO 0.49 -0.43 0.57 -1.14 -0.49 0.00 0.00 175.26 174.26 1c3i s GLN 185 N -4.72 3.08 0.11 1.61 2.00 -1.26 -5.01 119.66 115.47 1c3i s GLN 185 Ca 0.51 -2.16 -0.31 0.00 -2.00 0.00 0.00 55.36 51.40 1c3i s GLN 185 Cb -0.10 -4.19 -0.08 0.00 0.80 0.00 0.00 33.01 29.44 1c3i s GLN 185 CO 0.41 -1.26 1.38 -1.58 -0.50 0.00 0.00 175.29 173.73 1c3i s TRP 186 N 0.70 3.26 0.21 1.67 0.52 -1.26 -0.65 118.94 123.39 1c3i s TRP 186 Ca 0.12 0.98 0.06 0.00 0.02 0.00 0.00 56.10 57.27 1c3i s TRP 186 Cb -0.20 -3.67 -0.05 0.00 -1.15 0.00 0.00 33.47 28.41 1c3i s TRP 186 CO -0.04 -2.31 -0.09 0.95 0.02 0.00 0.00 176.95 175.48 1c3i s THR 187 N 1.08 1.42 0.11 2.01 -4.23 0.06 -4.58 115.64 111.50 1c3i s THR 187 Ca 0.64 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1c3i s THR 187 Cb -0.36 -2.13 -0.22 0.00 1.34 0.00 0.00 72.50 71.13 1c3i s THR 187 CO 0.30 -0.53 1.24 0.11 -0.54 0.00 0.00 174.62 175.20 1c3i h LYS 188 N 2.55 0.40 0.00 3.99 1.57 -1.96 -2.81 116.57 120.31 1c3i h LYS 188 Ca -0.38 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 57.90 1c3i h LYS 188 Cb 1.22 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1c3i h LYS 188 CO 0.64 1.17 0.00 -0.40 -0.57 0.00 0.00 179.45 180.29 1c3i n ASP 189 N -3.69 0.00 -1.24 0.86 5.68 -1.26 -4.85 116.55 112.04 1c3i n ASP 189 Ca -0.08 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.29 1c3i n ASP 189 Cb 0.90 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 41.19 1c3i n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c3i n THR 190 N 0.00 2.38 0.20 2.12 -2.24 -1.26 -4.33 114.28 111.16 1c3i n THR 190 Ca 0.00 -1.66 0.10 0.00 -2.27 0.00 0.00 64.05 60.21 1c3i n THR 190 Cb 0.00 -0.22 0.19 0.00 -2.10 0.00 0.00 70.33 68.20 1c3i n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1c3i h THR 191 N 2.64 0.25 0.00 4.28 1.35 -1.95 -3.45 112.91 116.03 1c3i h THR 191 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1c3i h THR 191 Cb 1.60 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1c3i h THR 191 CO 0.30 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1c3i n GLY 192 N 1.00 3.11 3.57 5.82 0.00 -1.26 -5.06 105.19 112.37 1c3i n GLY 192 Ca 0.03 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1c3i n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c3i s THR 193 N 3.93 4.92 -0.13 2.61 2.01 0.17 -4.85 115.64 124.30 1c3i s THR 193 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1c3i s THR 193 Cb 0.00 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1c3i s THR 193 CO 0.00 0.34 1.34 0.21 -0.69 0.00 0.00 174.62 175.82 1c3i s ASN 194 N 1.24 6.89 0.11 3.53 3.84 -1.26 -0.76 114.94 128.53 1c3i s ASN 194 Ca 0.06 1.82 -0.20 0.00 0.21 0.00 0.00 52.86 54.75 1c3i s ASN 194 Cb -0.14 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 37.94 1c3i s ASN 194 CO 0.05 -0.78 1.71 0.25 -2.79 0.00 0.00 177.10 175.54 1c3i h LEU 195 N 9.67 0.24 -0.01 3.21 5.85 -1.81 -2.43 115.31 130.04 1c3i h LEU 195 Ca -0.30 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1c3i h LEU 195 Cb 1.12 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1c3i h LEU 195 CO 0.96 0.25 -0.24 0.15 -0.34 0.00 0.00 178.44 179.22 1c3i h PHE 196 N 0.22 -0.64 0.10 1.25 3.57 -1.83 0.38 116.94 119.99 1c3i h PHE 196 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1c3i h PHE 196 Cb 0.06 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1c3i h PHE 196 CO -0.04 -0.33 -0.21 1.25 -2.23 0.00 0.00 178.31 176.76 1c3i h LEU 197 N -0.37 -0.58 -0.55 0.59 5.85 -1.91 0.52 115.31 118.86 1c3i h LEU 197 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1c3i h LEU 197 Cb 0.46 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1c3i h LEU 197 CO -0.22 -0.29 0.12 0.58 -0.34 0.00 0.00 178.44 178.29 1c3i h VAL 198 N -0.38 1.25 -0.62 1.05 2.07 -1.24 -1.67 116.25 116.70 1c3i h VAL 198 Ca 0.03 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1c3i h VAL 198 Cb 0.41 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1c3i h VAL 198 CO -0.12 0.33 0.32 0.00 0.02 0.00 0.00 177.57 178.12 1c3i h ALA 199 N 1.01 0.79 -0.77 1.67 0.00 -0.01 0.16 119.26 122.10 1c3i h ALA 199 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1c3i h ALA 199 Cb 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1c3i h ALA 199 CO 0.01 0.33 0.50 0.00 0.00 0.00 0.00 179.25 180.08 1c3i h ALA 200 N 1.15 1.00 0.02 0.00 0.00 0.58 -0.58 119.26 121.43 1c3i h ALA 200 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1c3i h ALA 200 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1c3i h ALA 200 CO -0.03 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 1c3i h HIS 201 N 1.00 -0.03 -0.53 0.00 6.17 -0.80 -2.13 115.15 118.83 1c3i h HIS 201 Ca 0.30 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.37 1c3i h HIS 201 Cb -0.05 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 1c3i h HIS 201 CO -0.03 0.11 0.31 0.93 0.71 0.00 0.00 177.93 179.96 1c3i h GLU 202 N -0.16 0.73 -0.85 5.26 4.39 -0.65 -1.12 114.58 122.18 1c3i h GLU 202 Ca -0.00 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1c3i h GLU 202 Cb 0.15 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1c3i h GLU 202 CO 0.01 0.55 0.56 0.82 -1.16 0.00 0.00 179.01 179.78 1c3i h ILE 203 N 0.71 1.14 -0.85 3.13 1.08 -1.08 0.11 117.51 121.74 1c3i h ILE 203 Ca 0.19 -0.36 0.19 0.00 -0.39 0.00 0.00 64.86 64.49 1c3i h ILE 203 Cb 0.02 -0.01 -0.12 0.00 -3.07 0.00 0.00 36.82 33.65 1c3i h ILE 203 CO -0.03 0.19 0.35 1.23 -0.69 0.00 0.00 178.15 179.20 1c3i h GLY 204 N 1.06 1.40 0.95 5.37 0.00 -0.51 0.74 103.07 112.07 1c3i h GLY 204 Ca 0.34 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1c3i h GLY 204 CO -0.10 -0.21 -0.44 0.45 0.00 0.00 0.00 176.54 176.23 1c3i h HIS 205 N 0.41 0.81 0.00 5.60 3.86 -0.44 -1.22 115.15 124.17 1c3i h HIS 205 Ca 0.51 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1c3i h HIS 205 Cb 0.92 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1c3i h HIS 205 CO -0.16 1.08 0.10 0.77 0.86 0.00 0.00 177.93 180.58 1c3i h SER 206 N 0.31 0.00 -0.01 2.45 0.02 0.56 -1.78 113.55 115.11 1c3i h SER 206 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3i h SER 206 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1c3i h SER 206 CO 0.10 0.00 -0.74 0.18 -1.14 0.00 0.00 176.83 175.23 1c3i n LEU 207 N -2.91 1.40 0.00 5.07 4.77 0.09 -3.65 117.00 121.78 1c3i n LEU 207 Ca -0.03 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1c3i n LEU 207 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1c3i n LEU 207 CO 0.17 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1c3i n GLY 208 N 1.44 1.30 3.75 -0.72 0.00 -0.67 -4.59 105.19 105.71 1c3i n GLY 208 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1c3i n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3i s LEU 209 N 0.00 4.26 0.00 0.99 1.43 -0.48 -3.48 118.68 121.40 1c3i s LEU 209 Ca 0.00 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1c3i s LEU 209 Cb 0.00 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 44.05 1c3i s LEU 209 CO 0.00 0.18 0.60 0.33 0.23 0.00 0.00 176.35 177.68 1c3i n PHE 210 N 3.25 -2.99 -2.40 0.29 7.35 0.63 -3.80 117.46 119.80 1c3i n PHE 210 Ca -0.14 -1.14 -0.38 0.00 -0.76 0.00 0.00 57.45 55.03 1c3i n PHE 210 Cb 0.52 -0.43 -0.03 0.00 0.35 0.00 0.00 39.48 39.89 1c3i n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1c3i s HIS 211 N -1.70 3.17 0.35 -5.13 3.76 -1.26 -4.41 115.29 110.07 1c3i s HIS 211 Ca 0.41 1.60 -0.06 0.00 -0.15 0.00 0.00 55.06 56.85 1c3i s HIS 211 Cb -0.02 -3.28 -0.05 0.00 1.11 0.00 0.00 32.58 30.33 1c3i s HIS 211 CO 0.27 -1.00 0.65 0.45 -0.85 0.00 0.00 174.74 174.25 1c3i s SER 212 N -1.29 6.43 0.00 1.40 0.15 -0.69 -4.08 113.70 115.63 1c3i s SER 212 Ca 0.57 0.85 0.25 0.00 0.70 0.00 0.00 55.95 58.31 1c3i s SER 212 Cb -0.27 -2.20 0.41 0.00 -1.71 0.00 0.00 66.02 62.25 1c3i s SER 212 CO 0.34 -0.31 1.35 0.00 1.20 0.00 0.00 173.24 175.82 1c3i n ALA 213 N -1.28 3.44 -2.61 5.45 0.00 -1.26 -4.44 120.51 119.82 1c3i n ALA 213 Ca -0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1c3i n ALA 213 Cb 0.54 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1c3i n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c3i s ASN 214 N -2.61 6.67 0.42 0.00 3.84 -1.26 -4.94 114.94 117.06 1c3i s ASN 214 Ca 0.19 0.63 0.29 0.00 0.21 0.00 0.00 52.86 54.18 1c3i s ASN 214 Cb 0.18 -2.43 1.52 0.00 -0.55 0.00 0.00 41.25 39.97 1c3i s ASN 214 CO 0.59 -0.71 1.88 0.71 -2.79 0.00 0.00 177.10 176.79 1c3i h THR 215 N 5.68 0.00 0.00 -5.21 1.35 -2.00 -1.02 112.91 111.72 1c3i h THR 215 Ca -0.24 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1c3i h THR 215 Cb 1.09 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1c3i h THR 215 CO 0.92 0.00 -0.61 -0.62 -0.25 0.00 0.00 175.52 174.97 1c3i n GLU 216 N -2.53 0.02 -2.64 4.72 4.71 -1.26 -4.88 120.64 118.79 1c3i n GLU 216 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.79 1c3i n GLU 216 Cb 0.08 -1.51 -0.05 0.00 -1.01 0.00 0.00 31.44 28.95 1c3i n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c3i s ALA 217 N -3.01 3.05 0.46 0.62 0.00 -0.39 -4.68 121.76 117.82 1c3i s ALA 217 Ca 0.10 0.59 0.14 0.00 0.00 0.00 0.00 51.96 52.79 1c3i s ALA 217 Cb 0.17 -3.23 1.06 0.00 0.00 0.00 0.00 23.12 21.12 1c3i s ALA 217 CO 0.73 -0.10 2.04 1.25 0.00 0.00 0.00 175.76 179.68 1c3i h LEU 218 N 2.28 0.05 -0.82 0.00 5.85 -1.92 -0.20 115.31 120.54 1c3i h LEU 218 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1c3i h LEU 218 Cb 1.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1c3i h LEU 218 CO 0.62 0.15 0.00 0.23 -0.34 0.00 0.00 178.44 179.10 1c3i n MET 219 N -4.39 1.53 -2.35 1.25 2.81 -1.26 -4.71 117.12 110.00 1c3i n MET 219 Ca -0.02 -0.81 -0.41 0.00 -1.81 0.00 0.00 57.70 54.65 1c3i n MET 219 Cb 0.19 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 1c3i n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1c3i s TYR 220 N -1.75 3.39 0.40 2.03 6.14 -0.09 -1.70 117.35 125.77 1c3i s TYR 220 Ca 0.22 1.38 0.21 0.00 0.64 0.00 0.00 57.07 59.52 1c3i s TYR 220 Cb 0.11 -3.46 1.17 0.00 0.42 0.00 0.00 41.96 40.20 1c3i s TYR 220 CO 0.17 -1.34 1.73 -1.35 0.64 0.00 0.00 175.55 175.39 1c3i h PRO 221 N 5.32 0.31 -0.71 4.97 0.11 -1.88 -1.01 132.00 139.12 1c3i h PRO 221 Ca -0.44 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1c3i h PRO 221 Cb 1.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1c3i h PRO 221 CO 0.75 0.21 0.13 1.28 -0.21 0.00 0.00 178.00 180.16 1c3i n LEU 222 N -4.68 5.52 -0.26 2.35 4.32 -1.26 -4.57 117.00 118.41 1c3i n LEU 222 Ca 0.29 -2.84 0.17 0.00 -0.02 0.00 0.00 56.01 53.61 1c3i n LEU 222 Cb 1.01 -0.70 0.47 0.00 -1.62 0.00 0.00 43.42 42.58 1c3i n LEU 222 CO 0.23 0.68 1.22 0.10 -1.22 0.00 0.00 177.39 178.39 1c3i h TYR 223 N 3.02 0.66 0.00 -1.77 -0.00 -1.45 -0.82 116.97 116.60 1c3i h TYR 223 Ca 0.12 0.02 -0.08 0.00 -0.00 0.00 0.00 58.73 58.79 1c3i h TYR 223 Cb 2.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 38.54 1c3i h TYR 223 CO 1.09 0.18 -0.38 1.25 -0.00 0.00 0.00 178.16 180.30 1c3i h HIS 224 N 0.50 0.00 0.00 0.10 2.76 -1.84 0.64 115.15 117.31 1c3i h HIS 224 Ca 0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.65 1c3i h HIS 224 Cb 1.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1c3i h HIS 224 CO -0.00 0.38 -0.91 -1.13 -1.30 0.00 0.00 177.93 174.97 1c3i n SER 225 N -3.56 0.63 -0.36 3.26 3.41 -0.44 -4.36 113.62 112.21 1c3i n SER 225 Ca -0.00 -0.14 0.04 0.00 -0.26 0.00 0.00 58.87 58.51 1c3i n SER 225 Cb 0.51 0.62 0.06 0.00 -0.26 0.00 0.00 64.21 65.14 1c3i n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c3i n LEU 226 N -1.98 2.04 -4.84 1.04 4.77 -0.48 -5.03 117.00 112.53 1c3i n LEU 226 Ca 0.02 -1.40 -0.38 0.00 -0.03 0.00 0.00 56.01 54.23 1c3i n LEU 226 Cb 0.43 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1c3i n LEU 226 CO 0.39 0.46 0.05 -0.89 -1.33 0.00 0.00 177.39 176.07 1c3i s THR 227 N -0.78 5.14 -0.58 -5.08 2.01 0.16 -5.00 115.64 111.50 1c3i s THR 227 Ca 0.12 0.71 -0.16 0.00 0.31 0.00 0.00 61.69 62.67 1c3i s THR 227 Cb 0.07 -3.65 0.14 0.00 0.01 0.00 0.00 72.50 69.07 1c3i s THR 227 CO 0.10 0.57 0.55 -0.62 -0.69 0.00 0.00 174.62 174.53 1c3i s ASP 228 N -0.94 6.26 0.47 3.53 -1.08 -1.26 -4.95 116.67 118.70 1c3i s ASP 228 Ca 0.22 -1.87 0.19 0.00 -0.52 0.00 0.00 52.55 50.57 1c3i s ASP 228 Cb -0.16 -2.22 1.19 0.00 -1.46 0.00 0.00 42.92 40.28 1c3i s ASP 228 CO 0.11 -0.84 1.96 -0.07 0.52 0.00 0.00 175.17 176.85 1c3i h LEU 229 N 8.84 0.23 0.07 -1.34 3.38 -1.99 -2.63 115.31 121.86 1c3i h LEU 229 Ca -0.25 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1c3i h LEU 229 Cb 1.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1c3i h LEU 229 CO 1.01 0.12 -0.08 0.71 0.09 0.00 0.00 178.44 180.29 1c3i h THR 230 N 0.24 0.80 -2.03 0.22 1.35 -2.05 -3.06 112.91 108.40 1c3i h THR 230 Ca 0.31 0.00 -0.77 0.00 -0.55 0.00 0.00 66.41 65.40 1c3i h THR 230 Cb 0.86 0.80 -0.28 0.00 -1.73 0.00 0.00 68.15 67.80 1c3i h THR 230 CO -0.06 0.00 0.95 -2.11 -0.25 0.00 0.00 175.52 174.04 1c3i n ARG 231 N -5.20 3.32 -2.90 4.72 -4.01 -1.00 -5.01 116.66 106.58 1c3i n ARG 231 Ca -0.07 -3.81 -0.41 0.00 -1.04 0.00 0.00 57.85 52.52 1c3i n ARG 231 Cb 0.13 -2.31 -0.04 0.00 -3.04 0.00 0.00 32.46 27.20 1c3i n ARG 231 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 1c3i s PHE 232 N -4.09 3.64 -0.08 2.89 5.36 -1.16 -4.91 117.98 119.63 1c3i s PHE 232 Ca 0.49 1.47 -0.16 0.00 -0.96 0.00 0.00 56.93 57.77 1c3i s PHE 232 Cb 0.39 -2.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 1c3i s PHE 232 CO -0.35 0.08 0.39 -0.98 -1.46 0.00 0.00 175.22 172.90 1c3i s ARG 233 N 0.75 0.64 0.30 10.12 1.70 -1.26 -5.11 118.95 126.09 1c3i s ARG 233 Ca 0.44 0.17 -0.30 0.00 -0.47 0.00 0.00 55.73 55.57 1c3i s ARG 233 Cb -0.20 0.29 -0.11 0.00 -0.57 0.00 0.00 34.95 34.37 1c3i s ARG 233 CO 0.23 -0.15 1.49 -1.17 -1.08 0.00 0.00 175.30 174.62 1c3i s LEU 234 N -0.69 4.36 0.77 -1.89 2.96 -1.26 -4.95 118.68 117.98 1c3i s LEU 234 Ca -0.08 2.85 -0.11 0.00 -0.22 0.00 0.00 54.13 56.56 1c3i s LEU 234 Cb -0.04 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1c3i s LEU 234 CO 0.03 -0.80 1.09 -0.94 -1.32 0.00 0.00 176.35 174.42 1c3i s SER 235 N 0.24 4.81 0.51 3.68 1.04 -1.26 -4.87 113.70 117.85 1c3i s SER 235 Ca 0.59 1.28 0.33 0.00 0.48 0.00 0.00 55.95 58.62 1c3i s SER 235 Cb -0.45 -2.05 1.34 0.00 0.10 0.00 0.00 66.02 64.97 1c3i s SER 235 CO 0.50 -1.76 1.96 1.56 0.98 0.00 0.00 173.24 176.47 1c3i h GLN 236 N -0.95 0.00 -0.06 4.02 1.08 -1.95 -1.63 115.11 115.63 1c3i h GLN 236 Ca -0.46 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.61 1c3i h GLN 236 Cb 1.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1c3i h GLN 236 CO 0.60 0.00 -0.54 0.22 -0.95 0.00 0.00 178.83 178.16 1c3i h ASP 237 N 0.00 0.19 -0.08 1.46 1.82 -1.96 0.33 116.42 118.17 1c3i h ASP 237 Ca 0.00 -0.10 -0.19 0.00 -0.39 0.00 0.00 57.03 56.36 1c3i h ASP 237 Cb 0.47 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1c3i h ASP 237 CO 0.00 0.69 -0.63 0.44 -1.61 0.00 0.00 179.24 178.13 1c3i h ASP 238 N 0.13 0.80 -0.29 2.28 3.45 -1.69 -2.18 116.42 118.92 1c3i h ASP 238 Ca 0.00 -0.46 -0.11 0.00 0.43 0.00 0.00 57.03 56.88 1c3i h ASP 238 Cb 1.00 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.53 1c3i h ASP 238 CO 0.08 1.23 -0.27 0.40 -1.57 0.00 0.00 179.24 179.11 1c3i h ILE 239 N 0.51 1.30 -0.69 0.35 2.04 -1.01 -1.19 117.51 118.83 1c3i h ILE 239 Ca -0.01 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.47 1c3i h ILE 239 Cb 1.22 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 1c3i h ILE 239 CO 0.13 0.46 0.41 0.78 0.00 0.00 0.00 178.15 179.92 1c3i h ASN 240 N 0.43 0.64 -0.15 1.72 -0.26 -0.29 -1.10 115.58 116.57 1c3i h ASN 240 Ca 0.05 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.74 1c3i h ASN 240 Cb 0.83 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1c3i h ASN 240 CO 0.07 0.43 -0.17 1.23 -1.06 0.00 0.00 177.43 177.92 1c3i h GLY 241 N 0.77 0.41 2.00 2.83 0.00 -1.31 -0.38 103.07 107.40 1c3i h GLY 241 Ca 0.29 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1c3i h GLY 241 CO -0.15 0.39 -0.43 1.19 0.00 0.00 0.00 176.54 177.55 1c3i h ILE 242 N 0.01 1.05 0.00 2.60 6.09 -1.00 -2.85 117.51 123.41 1c3i h ILE 242 Ca 0.02 -1.62 -0.17 0.00 -1.37 0.00 0.00 64.86 61.72 1c3i h ILE 242 Cb 0.71 1.94 -0.02 0.00 0.47 0.00 0.00 36.82 39.92 1c3i h ILE 242 CO 0.04 0.42 -0.82 1.56 -3.07 0.00 0.00 178.15 176.28 1c3i h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -1.20 -1.72 115.11 118.58 1c3i h GLN 243 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1c3i h GLN 243 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1c3i h GLN 243 CO 0.06 0.82 -0.17 0.66 -0.67 0.00 0.00 178.83 179.53 1c3i h SER 244 N 0.00 0.00 0.11 1.46 4.64 -0.83 0.26 113.55 119.19 1c3i h SER 244 Ca -0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.00 1c3i h SER 244 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 1c3i h SER 244 CO 0.11 0.17 -1.62 -0.07 -0.87 0.00 0.00 176.83 174.54 1c3i h LEU 245 N 0.00 0.36 -0.47 5.97 3.38 -1.41 -3.43 115.31 119.71 1c3i h LEU 245 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1c3i h LEU 245 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1c3i h LEU 245 CO 0.02 1.70 0.00 -1.22 0.09 0.00 0.00 178.44 179.03 1c3i n TYR 246 N -3.81 0.00 0.00 1.13 4.01 -0.66 -5.06 117.16 112.76 1c3i n TYR 246 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1c3i n TYR 246 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1c3i n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c3i n GLY 247 N 0.35 -1.08 3.79 2.72 0.00 0.91 -4.45 105.19 107.43 1c3i n GLY 247 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1c3i n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3i s PRO 248 N -1.60 1.53 0.54 1.61 0.04 -1.26 -4.19 135.00 131.68 1c3i s PRO 248 Ca 0.00 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.28 1c3i s PRO 248 Cb 0.00 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1c3i s PRO 248 CO 0.00 -1.96 1.37 -1.25 0.04 0.00 0.00 177.00 175.20 1c3i s PRO 249 N -5.21 3.15 0.34 0.56 0.04 -1.25 -3.80 135.00 128.83 1c3i s PRO 249 Ca 0.62 2.26 -0.26 0.00 0.04 0.00 0.00 61.00 63.66 1c3i s PRO 249 Cb -0.15 -2.28 -0.13 0.00 0.04 0.00 0.00 34.50 31.99 1c3i s PRO 249 CO 0.54 -1.19 0.91 -2.30 0.04 0.00 0.00 177.00 175.00 1c3i n PRO 250 N -1.00 1.16 -4.00 0.56 -0.02 -1.26 -3.21 135.00 127.24 1c3i n PRO 250 Ca 0.10 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1c3i n PRO 250 Cb 0.45 -1.80 0.02 0.00 -0.02 0.00 0.00 33.50 32.15 1c3i n PRO 250 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1c3i n ASP 251 N 1.08 -4.37 0.00 2.55 5.68 -1.26 -5.10 116.55 115.13 1c3i n ASP 251 Ca 0.10 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 53.26 1c3i n ASP 251 Cb 0.35 -1.77 0.53 0.00 -1.14 0.00 0.00 41.12 39.09 1c3i n ASP 251 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67