#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2srt s ARG 84 N 0.00 0.24 -0.07 3.97 1.70 -1.26 -4.73 118.95 118.79 2srt s ARG 84 Ca 0.00 -0.15 0.04 0.00 -0.47 0.00 0.00 55.73 55.15 2srt s ARG 84 Cb 0.00 0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.43 2srt s ARG 84 CO 0.00 -0.11 -0.18 0.95 -1.08 0.00 0.00 175.30 174.88 2srt s THR 85 N -2.06 2.71 0.91 4.99 -4.23 -1.26 -4.19 115.64 112.51 2srt s THR 85 Ca 0.27 -0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 59.80 2srt s THR 85 Cb 0.01 -2.06 0.16 0.00 1.34 0.00 0.00 72.50 71.96 2srt s THR 85 CO -0.02 0.57 1.27 0.72 -0.54 0.00 0.00 174.62 176.62 2srt s PHE 86 N -0.28 1.98 -0.62 3.99 -0.71 -1.26 -4.90 117.98 116.18 2srt s PHE 86 Ca 0.01 0.42 -0.27 0.00 -1.04 0.00 0.00 56.93 56.05 2srt s PHE 86 Cb -0.13 -3.92 0.01 0.00 -1.21 0.00 0.00 43.02 37.77 2srt s PHE 86 CO 0.03 -2.38 1.53 -1.25 -1.34 0.00 0.00 175.22 171.80 2srt s PRO 87 N -5.78 3.07 0.00 1.99 0.04 -1.26 -0.94 135.00 132.11 2srt s PRO 87 Ca 0.70 0.35 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2srt s PRO 87 Cb -0.06 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2srt s PRO 87 CO 0.52 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.73 2srt n GLY 88 N 5.43 1.10 2.02 0.56 0.00 -1.26 -5.00 105.19 108.05 2srt n GLY 88 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2srt n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2srt n ILE 89 N 0.00-11.48 -2.45 -0.61 5.41 -0.12 -4.89 119.36 105.21 2srt n ILE 89 Ca 0.00 2.68 -0.42 0.00 1.00 0.00 0.00 62.75 66.00 2srt n ILE 89 Cb 0.00 -5.40 -0.03 0.00 -0.71 0.00 0.00 39.64 33.50 2srt n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2srt s PRO 90 N -0.92 4.42 0.00 0.38 0.04 -1.26 -4.96 135.00 132.70 2srt s PRO 90 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2srt s PRO 90 Cb 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2srt s PRO 90 CO 0.00 -0.30 0.00 0.36 0.04 0.00 0.00 177.00 177.10 2srt n LYS 91 N 4.34 0.00 -1.82 4.56 2.85 -1.26 -4.85 118.16 121.98 2srt n LYS 91 Ca 0.09 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.03 2srt n LYS 91 Cb 0.47 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.88 2srt n LYS 91 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2srt s TRP 92 N 0.00 2.98 -1.82 5.58 0.52 -1.26 -4.93 118.94 120.00 2srt s TRP 92 Ca 0.00 1.49 0.28 0.00 0.02 0.00 0.00 56.10 57.89 2srt s TRP 92 Cb 0.00 -2.98 1.16 0.00 -1.15 0.00 0.00 33.47 30.51 2srt s TRP 92 CO 0.00 -1.23 1.82 0.54 0.02 0.00 0.00 176.95 178.10 2srt n ARG 93 N -2.51 0.89 -4.01 4.98 3.00 -1.26 -4.83 116.66 112.92 2srt n ARG 93 Ca 0.08 -0.37 -0.08 0.00 -0.01 0.00 0.00 57.85 57.47 2srt n ARG 93 Cb 0.53 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.40 2srt n ARG 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2srt s LYS 94 N -2.37 0.50 0.00 5.56 0.00 -1.26 -5.04 119.74 117.13 2srt s LYS 94 Ca 0.31 -0.88 0.13 0.00 0.00 0.00 0.00 55.97 55.53 2srt s LYS 94 Cb 0.20 0.18 -0.20 0.00 0.00 0.00 0.00 37.83 38.01 2srt s LYS 94 CO 0.45 -0.10 0.77 1.79 0.00 0.00 0.00 175.35 178.26 2srt h THR 95 N 3.80 0.83 -0.66 3.79 1.35 -1.93 -3.41 112.91 116.67 2srt h THR 95 Ca -0.33 -2.57 -0.48 0.00 -0.55 0.00 0.00 66.41 62.48 2srt h THR 95 Cb 1.18 2.36 -0.06 0.00 -1.73 0.00 0.00 68.15 69.89 2srt h THR 95 CO 0.53 0.47 1.52 -2.28 -0.25 0.00 0.00 175.52 175.51 2srt s HIS 96 N -2.70 2.30 0.58 4.73 5.65 -1.26 -1.16 115.29 123.43 2srt s HIS 96 Ca -0.04 -0.41 -0.14 0.00 0.25 0.00 0.00 55.06 54.73 2srt s HIS 96 Cb 0.08 -4.33 -0.05 0.00 -1.18 0.00 0.00 32.58 27.10 2srt s HIS 96 CO 0.82 -1.49 1.02 -0.51 -0.65 0.00 0.00 174.74 173.93 2srt s LEU 97 N 8.07 3.41 0.10 8.88 1.43 0.23 -4.89 118.68 135.89 2srt s LEU 97 Ca 0.62 1.55 0.04 0.00 -1.03 0.00 0.00 54.13 55.31 2srt s LEU 97 Cb 0.01 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 2srt s LEU 97 CO 0.10 -0.86 -0.11 0.42 0.23 0.00 0.00 176.35 176.13 2srt s THR 98 N -2.86 1.01 0.25 5.49 -4.23 -1.26 -0.20 115.64 113.84 2srt s THR 98 Ca 0.58 -1.59 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 2srt s THR 98 Cb -0.11 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2srt s THR 98 CO 0.43 -0.48 0.42 -0.72 -0.54 0.00 0.00 174.62 173.72 2srt s TYR 99 N -2.19 0.59 -0.16 3.99 1.13 -0.92 -0.25 117.35 119.53 2srt s TYR 99 Ca 0.04 -0.91 -0.28 0.00 -1.41 0.00 0.00 57.07 54.51 2srt s TYR 99 Cb -0.04 0.03 0.08 0.00 -1.10 0.00 0.00 41.96 40.92 2srt s TYR 99 CO 0.01 -0.95 0.73 0.50 -2.51 0.00 0.00 175.55 173.33 2srt s ARG 100 N -3.92 0.91 -0.30 -3.49 3.52 -0.43 -3.55 118.95 111.69 2srt s ARG 100 Ca 0.26 0.58 -0.11 0.00 -0.13 0.00 0.00 55.73 56.33 2srt s ARG 100 Cb 0.01 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 33.80 2srt s ARG 100 CO 0.11 -0.21 0.18 0.42 -0.81 0.00 0.00 175.30 174.99 2srt s ILE 101 N -0.46 5.04 0.03 4.11 -1.09 -1.26 0.83 121.20 128.40 2srt s ILE 101 Ca -0.05 -0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.14 2srt s ILE 101 Cb -0.02 -3.48 -0.35 0.00 -1.58 0.00 0.00 42.46 37.03 2srt s ILE 101 CO 0.05 0.16 0.99 0.58 -1.23 0.00 0.00 174.94 175.49 2srt h VAL 102 N 5.48 1.28 -2.78 2.92 2.07 -1.16 -3.49 116.25 120.57 2srt h VAL 102 Ca -0.34 -2.73 0.09 0.00 0.82 0.00 0.00 66.70 64.53 2srt h VAL 102 Cb 1.17 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.91 2srt h VAL 102 CO 0.59 0.82 0.35 0.54 0.02 0.00 0.00 177.57 179.89 2srt s ASN 103 N -7.51 -0.14 0.00 0.57 4.22 -1.26 -5.04 114.94 105.78 2srt s ASN 103 Ca -0.09 -0.71 0.00 0.00 -2.14 0.00 0.00 52.86 49.92 2srt s ASN 103 Cb 0.05 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.25 2srt s ASN 103 CO 0.93 -1.29 0.00 -1.22 -2.04 0.00 0.00 177.10 173.49 2srt n TYR 104 N -0.51 0.00 -4.80 1.54 4.01 -1.26 -4.24 117.16 111.90 2srt n TYR 104 Ca -0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.37 2srt n TYR 104 Cb 0.60 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.50 2srt n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2srt s THR 105 N -0.91 2.97 -1.13 -0.72 -1.32 -1.26 -4.83 115.64 108.44 2srt s THR 105 Ca 0.00 -0.90 -0.16 0.00 -1.21 0.00 0.00 61.69 59.42 2srt s THR 105 Cb 0.00 -2.20 -0.06 0.00 -1.51 0.00 0.00 72.50 68.73 2srt s THR 105 CO 0.00 0.49 2.16 -0.81 -2.21 0.00 0.00 174.62 174.25 2srt n PRO 106 N 2.00 2.29 0.00 7.08 -0.04 -1.26 -3.07 135.00 142.00 2srt n PRO 106 Ca -0.17 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2srt n PRO 106 Cb 0.52 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 2srt n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2srt n ASP 107 N 6.19 0.00 -4.93 3.54 8.00 -1.26 -5.08 116.55 123.01 2srt n ASP 107 Ca 0.53 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.81 2srt n ASP 107 Cb 0.35 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 2srt n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2srt s LEU 108 N -4.55 4.20 0.77 0.64 1.43 -1.17 -5.03 118.68 114.97 2srt s LEU 108 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2srt s LEU 108 Cb 0.00 -2.75 0.05 0.00 0.03 0.00 0.00 46.19 43.53 2srt s LEU 108 CO 0.00 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.46 2srt s PRO 109 N -3.83 2.33 0.04 1.29 0.04 -1.26 -4.72 135.00 128.89 2srt s PRO 109 Ca 0.34 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2srt s PRO 109 Cb -0.09 -1.94 -0.18 0.00 0.04 0.00 0.00 34.50 32.33 2srt s PRO 109 CO 0.28 -1.47 1.38 0.87 0.04 0.00 0.00 177.00 178.10 2srt h LYS 110 N -0.98 -0.89 -0.95 4.56 6.56 -1.99 -1.74 116.57 121.13 2srt h LYS 110 Ca -0.46 0.06 0.19 0.00 -1.06 0.00 0.00 60.65 59.38 2srt h LYS 110 Cb 1.25 0.20 -0.08 0.00 -0.57 0.00 0.00 32.23 33.03 2srt h LYS 110 CO 0.59 -0.56 0.61 -0.44 -2.06 0.00 0.00 179.45 177.58 2srt h ASP 111 N -1.08 0.62 -0.26 0.86 5.19 -1.98 0.15 116.42 119.91 2srt h ASP 111 Ca -0.09 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2srt h ASP 111 Cb 0.74 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2srt h ASP 111 CO 0.16 0.25 0.09 0.00 -3.12 0.00 0.00 179.24 176.62 2srt h ALA 112 N 1.62 0.35 0.14 3.45 0.00 -1.86 0.59 119.26 123.55 2srt h ALA 112 Ca 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2srt h ALA 112 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2srt h ALA 112 CO -0.26 -0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.16 2srt h VAL 113 N 0.27 0.98 -0.85 0.00 2.07 -0.07 -2.44 116.25 116.20 2srt h VAL 113 Ca 0.09 -0.56 0.19 0.00 0.82 0.00 0.00 66.70 67.24 2srt h VAL 113 Cb 0.22 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2srt h VAL 113 CO -0.00 0.13 0.57 0.44 0.02 0.00 0.00 177.57 178.73 2srt h ASP 114 N -0.46 0.36 -0.60 0.57 3.32 -0.71 0.14 116.42 119.04 2srt h ASP 114 Ca -0.02 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2srt h ASP 114 Cb 0.37 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2srt h ASP 114 CO 0.03 0.16 0.18 -1.28 -1.72 0.00 0.00 179.24 176.61 2srt h SER 115 N 0.37 0.88 -0.74 6.45 0.87 -0.43 0.40 113.55 121.35 2srt h SER 115 Ca 0.43 -0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.85 2srt h SER 115 Cb 1.12 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 2srt h SER 115 CO -0.14 0.86 0.49 0.00 -0.53 0.00 0.00 176.83 177.50 2srt h ALA 116 N 1.05 1.69 0.13 6.23 0.00 -0.31 1.38 119.26 129.44 2srt h ALA 116 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2srt h ALA 116 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2srt h ALA 116 CO -0.00 0.20 -0.06 0.28 0.00 0.00 0.00 179.25 179.66 2srt h VAL 117 N 0.78 0.78 -1.32 0.00 2.07 -1.10 0.27 116.25 117.73 2srt h VAL 117 Ca 0.32 -1.23 0.38 0.00 0.82 0.00 0.00 66.70 66.99 2srt h VAL 117 Cb 0.26 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2srt h VAL 117 CO -0.11 0.22 0.93 -0.08 0.02 0.00 0.00 177.57 178.55 2srt h GLU 118 N -0.92 0.05 0.00 1.57 4.22 0.39 0.58 114.58 120.46 2srt h GLU 118 Ca -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 2srt h GLU 118 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2srt h GLU 118 CO 0.03 0.03 -0.20 0.87 -2.18 0.00 0.00 179.01 177.56 2srt h LYS 119 N 0.05 0.00 -0.95 1.92 1.57 0.20 -2.79 116.57 116.57 2srt h LYS 119 Ca 0.65 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.57 2srt h LYS 119 Cb 2.47 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 34.70 2srt h LYS 119 CO -0.07 0.49 0.60 0.00 -0.57 0.00 0.00 179.45 179.91 2srt h ALA 120 N -0.56 1.70 -0.05 3.86 0.00 0.62 0.25 119.26 125.07 2srt h ALA 120 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2srt h ALA 120 Cb 0.59 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2srt h ALA 120 CO -0.02 0.05 0.01 -0.07 0.00 0.00 0.00 179.25 179.22 2srt h LEU 121 N 0.82 0.08 -1.02 0.00 3.38 0.02 -2.76 115.31 115.82 2srt h LEU 121 Ca 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2srt h LEU 121 Cb 0.65 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2srt h LEU 121 CO -0.25 0.29 0.47 0.11 0.09 0.00 0.00 178.44 179.16 2srt h LYS 122 N -0.13 1.15 -0.85 1.13 6.56 -0.89 0.44 116.57 123.98 2srt h LYS 122 Ca 0.02 -0.12 0.18 0.00 -1.06 0.00 0.00 60.65 59.67 2srt h LYS 122 Cb 0.24 -0.23 -0.06 0.00 -0.57 0.00 0.00 32.23 31.61 2srt h LYS 122 CO 0.00 0.83 0.57 0.28 -2.06 0.00 0.00 179.45 179.07 2srt h VAL 123 N 1.16 0.72 0.05 0.50 2.07 -0.29 0.29 116.25 120.74 2srt h VAL 123 Ca 0.30 -0.14 -0.33 0.00 0.82 0.00 0.00 66.70 67.34 2srt h VAL 123 Cb 0.00 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2srt h VAL 123 CO -0.05 0.07 -1.93 0.79 0.02 0.00 0.00 177.57 176.47 2srt n TRP 124 N -4.50 0.96 0.27 1.57 7.02 -0.46 -3.83 117.44 118.48 2srt n TRP 124 Ca 0.18 0.27 0.18 0.00 -1.02 0.00 0.00 57.50 57.11 2srt n TRP 124 Cb 0.64 -1.15 0.94 0.00 -2.42 0.00 0.00 31.31 29.33 2srt n TRP 124 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2srt h GLU 125 N 0.03 0.00 0.00 -0.99 4.81 0.17 0.19 114.58 118.79 2srt h GLU 125 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2srt h GLU 125 Cb 2.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.41 2srt h GLU 125 CO 0.07 0.00 -0.03 0.93 -0.73 0.00 0.00 179.01 179.25 2srt h GLU 126 N 0.00 0.00 0.00 1.92 3.07 -1.16 -3.24 114.58 115.17 2srt h GLU 126 Ca 0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2srt h GLU 126 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2srt h GLU 126 CO -0.00 0.00 -0.21 1.33 -1.40 0.00 0.00 179.01 178.73 2srt n VAL 127 N -2.69 1.25 -3.87 3.13 0.24 0.52 -5.00 118.33 111.91 2srt n VAL 127 Ca 0.05 -1.55 -0.09 0.00 -2.04 0.00 0.00 64.34 60.71 2srt n VAL 127 Cb 0.48 0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 2srt n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2srt s THR 128 N -1.90 0.14 -0.87 3.34 -4.23 -0.32 -4.30 115.64 107.49 2srt s THR 128 Ca 0.22 -1.18 0.23 0.00 -1.18 0.00 0.00 61.69 59.78 2srt s THR 128 Cb 0.20 -1.29 0.21 0.00 1.34 0.00 0.00 72.50 72.95 2srt s THR 128 CO 0.01 -0.65 1.71 -0.81 -0.54 0.00 0.00 174.62 174.34 2srt n PRO 129 N 0.04 0.07 -1.44 3.99 -0.04 -1.26 -4.63 135.00 131.73 2srt n PRO 129 Ca -0.15 0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 63.14 2srt n PRO 129 Cb 0.62 -1.61 0.10 0.00 -0.04 0.00 0.00 33.50 32.57 2srt n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2srt s LEU 130 N -3.48 3.36 -0.03 1.53 1.43 -1.26 -4.98 118.68 115.26 2srt s LEU 130 Ca 0.10 2.48 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 2srt s LEU 130 Cb 0.13 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.76 2srt s LEU 130 CO 0.43 -2.31 -0.05 0.42 0.23 0.00 0.00 176.35 175.06 2srt s THR 131 N -1.79 0.53 -0.18 5.49 -4.23 -0.31 -4.81 115.64 110.34 2srt s THR 131 Ca 0.78 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 61.02 2srt s THR 131 Cb -0.33 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 2srt s THR 131 CO 0.45 0.19 0.06 -0.36 -0.54 0.00 0.00 174.62 174.42 2srt s PHE 132 N 0.44 3.26 0.14 3.99 0.08 -1.26 0.75 117.98 125.38 2srt s PHE 132 Ca -0.06 0.10 0.11 0.00 0.12 0.00 0.00 56.93 57.20 2srt s PHE 132 Cb -0.09 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2srt s PHE 132 CO 0.00 0.19 -0.26 -1.12 -0.10 0.00 0.00 175.22 173.94 2srt s SER 133 N 0.26 3.25 0.32 1.36 0.01 0.72 -4.96 113.70 114.67 2srt s SER 133 Ca 0.04 -0.77 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 2srt s SER 133 Cb -0.12 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.84 2srt s SER 133 CO 0.00 0.15 0.59 -0.60 0.41 0.00 0.00 173.24 173.79 2srt s ARG 134 N -2.18 3.61 -0.13 12.44 3.52 -1.26 -2.17 118.95 132.77 2srt s ARG 134 Ca 0.15 -0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 2srt s ARG 134 Cb -0.09 -2.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.73 2srt s ARG 134 CO 0.07 0.15 0.01 -0.51 -0.81 0.00 0.00 175.30 174.21 2srt s LEU 135 N -3.81 0.91 0.62 -0.88 1.43 -1.23 -4.93 118.68 110.78 2srt s LEU 135 Ca 0.44 -0.44 0.37 0.00 -1.03 0.00 0.00 54.13 53.47 2srt s LEU 135 Cb -0.10 -0.55 2.09 0.00 0.03 0.00 0.00 46.19 47.66 2srt s LEU 135 CO 0.32 -0.24 2.29 0.10 0.23 0.00 0.00 176.35 179.06 2srt h TYR 136 N 8.28 0.00 -2.55 0.29 -0.00 -1.98 -3.44 116.97 117.57 2srt h TYR 136 Ca -0.19 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.65 2srt h TYR 136 Cb 1.12 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.75 2srt h TYR 136 CO 0.39 0.01 0.40 -1.83 -0.00 0.00 0.00 178.16 177.12 2srt s GLU 137 N -4.33 1.19 0.00 0.10 4.04 -1.26 -5.16 118.70 113.28 2srt s GLU 137 Ca -0.05 -0.57 0.00 0.00 0.04 0.00 0.00 54.97 54.40 2srt s GLU 137 Cb 0.14 0.46 0.00 0.00 0.02 0.00 0.00 34.13 34.75 2srt s GLU 137 CO 0.48 -0.53 0.00 0.41 -1.84 0.00 0.00 175.26 173.78 2srt n GLY 138 N -0.38 1.22 3.44 -3.83 0.00 -1.26 -4.89 105.19 99.49 2srt n GLY 138 Ca -0.09 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2srt n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2srt s GLU 139 N -1.64 3.12 0.71 1.61 2.12 -1.26 -5.02 118.70 118.33 2srt s GLU 139 Ca 0.00 -0.91 -0.11 0.00 0.36 0.00 0.00 54.97 54.31 2srt s GLU 139 Cb 0.00 -4.26 0.01 0.00 0.26 0.00 0.00 34.13 30.15 2srt s GLU 139 CO 0.00 -1.79 1.07 0.00 -0.54 0.00 0.00 175.26 174.00 2srt s ALA 140 N 3.88 2.71 0.09 6.30 0.00 -1.26 -4.98 121.76 128.51 2srt s ALA 140 Ca 0.21 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 2srt s ALA 140 Cb -0.17 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2srt s ALA 140 CO 0.09 -1.21 1.63 -0.44 0.00 0.00 0.00 175.76 175.83 2srt h ASP 141 N -0.71 0.24 -3.82 0.00 5.19 -1.79 -3.33 116.42 112.21 2srt h ASP 141 Ca -0.45 -0.16 -0.72 0.00 -0.62 0.00 0.00 57.03 55.08 2srt h ASP 141 Cb 1.23 -0.06 -0.33 0.00 0.18 0.00 0.00 39.33 40.34 2srt h ASP 141 CO 0.60 0.34 -0.16 -0.63 -3.12 0.00 0.00 179.24 176.27 2srt s ILE 142 N -5.56 4.35 -0.77 0.35 1.01 0.66 -4.41 121.20 116.84 2srt s ILE 142 Ca -0.14 -3.22 -0.20 0.00 0.00 0.00 0.00 60.65 57.09 2srt s ILE 142 Cb 0.07 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.90 2srt s ILE 142 CO 0.70 -0.99 1.00 -0.32 0.00 0.00 0.00 174.94 175.33 2srt s MET 143 N -0.53 3.31 0.31 2.79 1.75 -1.25 -1.32 119.30 124.36 2srt s MET 143 Ca 0.21 -1.30 -0.25 0.00 -1.25 0.00 0.00 55.69 53.10 2srt s MET 143 Cb -0.14 -4.53 -0.10 0.00 2.84 0.00 0.00 34.83 32.91 2srt s MET 143 CO -0.07 -1.76 0.91 0.42 -0.65 0.00 0.00 175.02 173.87 2srt s ILE 144 N 3.27 4.26 0.18 10.11 1.09 0.24 -3.54 121.20 136.82 2srt s ILE 144 Ca 0.25 1.75 -0.17 0.00 -1.10 0.00 0.00 60.65 61.38 2srt s ILE 144 Cb -0.13 -3.99 0.03 0.00 -1.06 0.00 0.00 42.46 37.31 2srt s ILE 144 CO 0.01 0.16 0.49 -0.55 -0.10 0.00 0.00 174.94 174.95 2srt s SER 145 N -1.62 -0.26 -0.05 3.58 0.15 -0.73 -0.54 113.70 114.24 2srt s SER 145 Ca 0.49 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.77 2srt s SER 145 Cb -0.18 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2srt s SER 145 CO 0.23 -1.00 -0.22 -0.36 1.20 0.00 0.00 173.24 173.10 2srt s PHE 146 N -3.85 2.49 0.20 3.44 0.40 -1.26 -0.27 117.98 119.12 2srt s PHE 146 Ca 0.08 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 2srt s PHE 146 Cb -0.00 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 2srt s PHE 146 CO -0.05 -0.06 0.34 0.00 0.70 0.00 0.00 175.22 176.14 2srt s ALA 147 N -0.41 0.02 0.30 5.36 0.00 -0.30 -4.84 121.76 121.88 2srt s ALA 147 Ca 0.04 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2srt s ALA 147 Cb -0.12 0.99 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2srt s ALA 147 CO 0.01 -0.71 0.18 0.14 0.00 0.00 0.00 175.76 175.38 2srt s VAL 148 N -4.00 0.22 0.00 0.00 -7.23 -1.26 -1.20 120.40 106.92 2srt s VAL 148 Ca 0.21 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2srt s VAL 148 Cb 0.02 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2srt s VAL 148 CO 0.04 0.00 0.00 0.54 -0.31 0.00 0.00 175.10 175.37 2srt n ARG 149 N -0.56 0.00 -2.03 4.82 5.12 -0.55 -3.26 116.66 120.20 2srt n ARG 149 Ca 0.02 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.56 2srt n ARG 149 Cb 0.64 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.91 2srt n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2srt s GLU 150 N 0.00 2.67 0.00 5.56 2.12 -1.26 -3.14 118.70 124.64 2srt s GLU 150 Ca 0.00 0.69 0.14 0.00 0.36 0.00 0.00 54.97 56.16 2srt s GLU 150 Cb 0.00 -4.38 0.36 0.00 0.26 0.00 0.00 34.13 30.37 2srt s GLU 150 CO 0.00 -2.68 1.28 -2.39 -0.54 0.00 0.00 175.26 170.93 2srt n HIS 151 N 12.64 0.51 0.00 5.30 1.44 -1.20 -5.00 115.22 128.91 2srt n HIS 151 Ca 0.21 -0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 2srt n HIS 151 Cb 0.52 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.61 2srt n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2srt n GLY 152 N 0.84 -0.95 0.59 -1.39 0.00 -1.26 -5.07 105.19 97.95 2srt n GLY 152 Ca 0.14 0.35 -0.05 0.00 0.00 0.00 0.00 46.02 46.46 2srt n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2srt n ASP 153 N 0.00 -0.90 -4.21 1.61 2.03 -1.26 -4.91 116.55 108.91 2srt n ASP 153 Ca 0.00 -0.72 -0.44 0.00 0.52 0.00 0.00 54.79 54.15 2srt n ASP 153 Cb 0.00 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 2srt n ASP 153 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2srt n PHE 154 N -2.75 4.11 -2.84 -0.67 1.16 -1.26 -4.68 117.46 110.52 2srt n PHE 154 Ca 0.03 -3.19 -0.11 0.00 -1.87 0.00 0.00 57.45 52.31 2srt n PHE 154 Cb 0.10 -1.94 0.04 0.00 -1.61 0.00 0.00 39.48 36.06 2srt n PHE 154 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2srt n TYR 155 N 4.17 -2.58 -2.47 2.97 0.18 -1.26 -5.13 117.16 113.03 2srt n TYR 155 Ca 0.35 -2.24 -0.42 0.00 1.88 0.00 0.00 57.90 57.47 2srt n TYR 155 Cb 0.39 1.17 -0.03 0.00 -0.38 0.00 0.00 39.34 40.49 2srt n TYR 155 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2srt s PRO 156 N 0.13 4.48 -0.10 -3.48 0.04 -1.26 -4.79 135.00 130.02 2srt s PRO 156 Ca 0.31 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2srt s PRO 156 Cb 0.24 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2srt s PRO 156 CO -0.17 -0.16 0.68 -0.06 0.04 0.00 0.00 177.00 177.32 2srt s PHE 157 N 0.76 3.53 0.00 0.56 0.40 -1.19 -4.70 117.98 117.34 2srt s PHE 157 Ca 0.56 1.17 0.00 0.00 -0.60 0.00 0.00 56.93 58.06 2srt s PHE 157 Cb -0.29 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.44 2srt s PHE 157 CO 0.30 0.03 0.00 -0.25 0.70 0.00 0.00 175.22 176.01 2srt n ASP 158 N 4.07 0.00 0.00 1.36 8.00 -1.26 -1.48 116.55 127.23 2srt n ASP 158 Ca -0.01 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2srt n ASP 158 Cb 0.51 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2srt n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2srt n GLY 159 N 2.29 2.89 3.75 0.44 0.00 -1.26 -4.86 105.19 108.46 2srt n GLY 159 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2srt n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 160 N 4.72 4.66 1.19 1.61 0.04 -1.22 -4.50 135.00 141.50 2srt s PRO 160 Ca 0.00 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2srt s PRO 160 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2srt s PRO 160 CO 0.00 0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.67 2srt n GLY 161 N 1.34 -1.73 7.00 0.56 0.00 -1.26 -5.03 105.19 106.06 2srt n GLY 161 Ca -0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2srt n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2srt n ASN 162 N 0.20 -1.13 -4.67 1.61 4.13 -1.26 -4.43 115.26 109.71 2srt n ASN 162 Ca 0.00 0.00 -0.62 0.00 1.68 0.00 0.00 54.58 55.64 2srt n ASN 162 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 2srt n ASN 162 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2srt n VAL 163 N 0.00 0.13 0.04 2.41 0.31 -1.26 -4.81 118.33 115.14 2srt n VAL 163 Ca 0.00 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.12 2srt n VAL 163 Cb 0.00 -0.84 -0.14 0.00 -0.91 0.00 0.00 33.84 31.95 2srt n VAL 163 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2srt h LEU 164 N 6.66 0.37 -7.00 7.52 3.38 -1.96 -3.46 115.31 120.82 2srt h LEU 164 Ca -0.41 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.05 2srt h LEU 164 Cb 1.35 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.72 2srt h LEU 164 CO 0.99 1.54 0.62 0.00 0.09 0.00 0.00 178.44 181.68 2srt s ALA 165 N -2.59 -2.02 0.46 1.53 0.00 -1.26 -1.44 121.76 116.44 2srt s ALA 165 Ca -0.13 1.74 0.04 0.00 0.00 0.00 0.00 51.96 53.62 2srt s ALA 165 Cb 0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2srt s ALA 165 CO 0.83 -0.24 0.05 -3.38 0.00 0.00 0.00 175.76 173.02 2srt s HIS 166 N -0.43 2.20 0.21 0.00 -3.43 -0.84 -4.87 115.29 108.12 2srt s HIS 166 Ca 0.03 -0.79 -0.21 0.00 -0.80 0.00 0.00 55.06 53.28 2srt s HIS 166 Cb -0.03 -1.74 0.04 0.00 -1.43 0.00 0.00 32.58 29.43 2srt s HIS 166 CO -0.05 0.27 0.62 0.00 -2.00 0.00 0.00 174.74 173.58 2srt s ALA 167 N -2.77 -1.32 0.43 -1.38 0.00 -1.26 -2.37 121.76 113.08 2srt s ALA 167 Ca 0.23 0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2srt s ALA 167 Cb 0.05 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2srt s ALA 167 CO 0.12 -0.86 0.17 0.71 0.00 0.00 0.00 175.76 175.90 2srt s TYR 168 N -3.83 2.46 1.09 0.00 1.51 -1.21 -4.91 117.35 112.47 2srt s TYR 168 Ca 0.06 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.34 2srt s TYR 168 Cb -0.03 -1.92 0.24 0.00 -0.11 0.00 0.00 41.96 40.14 2srt s TYR 168 CO -0.04 0.16 1.07 0.00 -1.11 0.00 0.00 175.55 175.63 2srt s ALA 169 N -2.65 0.44 0.47 3.71 0.00 -1.26 -2.96 121.76 119.52 2srt s ALA 169 Ca 0.37 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2srt s ALA 169 Cb 0.04 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 2srt s ALA 169 CO 0.21 -3.28 1.04 -1.25 0.00 0.00 0.00 175.76 172.48 2srt s PRO 170 N -4.90 3.85 0.00 0.00 0.04 -1.15 0.39 135.00 133.23 2srt s PRO 170 Ca 0.67 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2srt s PRO 170 Cb -0.19 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2srt s PRO 170 CO 0.59 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.65 2srt n GLY 171 N -0.17 1.24 3.81 0.56 0.00 -1.26 -4.64 105.19 104.72 2srt n GLY 171 Ca 0.09 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2srt n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 172 N -1.25 2.48 5.75 1.61 0.04 -1.26 -3.25 135.00 139.11 2srt s PRO 172 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2srt s PRO 172 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2srt s PRO 172 CO 0.00 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2srt n GLY 173 N -2.04 0.84 0.27 0.56 0.00 -1.26 -2.90 105.19 100.66 2srt n GLY 173 Ca 0.07 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2srt n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2srt h ILE 174 N 0.00 0.67 -4.11 -0.61 2.10 -1.97 -3.41 117.51 110.18 2srt h ILE 174 Ca 0.00 -0.23 -0.48 0.00 1.08 0.00 0.00 64.86 65.23 2srt h ILE 174 Cb 0.00 1.14 0.04 0.00 -1.09 0.00 0.00 36.82 36.91 2srt h ILE 174 CO 0.00 0.06 0.39 0.20 -1.08 0.00 0.00 178.15 177.71 2srt s ASN 175 N -6.38 6.18 0.00 2.19 -0.87 -1.14 -3.34 114.94 111.58 2srt s ASN 175 Ca -0.04 1.91 0.00 0.00 -1.57 0.00 0.00 52.86 53.15 2srt s ASN 175 Cb 0.15 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 2srt s ASN 175 CO 0.59 -0.90 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 2srt n GLY 176 N -0.44 2.49 3.80 0.66 0.00 0.16 -4.30 105.19 107.55 2srt n GLY 176 Ca 0.09 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2srt n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2srt s ASP 177 N 0.31 5.70 -0.19 1.61 1.11 -1.21 -4.12 116.67 119.88 2srt s ASP 177 Ca 0.00 1.85 -0.02 0.00 0.18 0.00 0.00 52.55 54.57 2srt s ASP 177 Cb 0.00 -2.54 0.06 0.00 1.07 0.00 0.00 42.92 41.51 2srt s ASP 177 CO 0.00 -1.22 0.01 0.00 1.18 0.00 0.00 175.17 175.13 2srt s ALA 178 N -2.41 1.21 -0.25 5.23 0.00 -1.23 -3.29 121.76 121.03 2srt s ALA 178 Ca 0.64 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2srt s ALA 178 Cb -0.17 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2srt s ALA 178 CO 0.37 -1.08 0.37 -1.01 0.00 0.00 0.00 175.76 174.41 2srt s HIS 179 N 1.76 3.29 0.31 0.00 0.09 -1.00 -1.77 115.29 117.96 2srt s HIS 179 Ca -0.01 0.47 -0.05 0.00 -0.00 0.00 0.00 55.06 55.46 2srt s HIS 179 Cb -0.17 -2.55 -0.05 0.00 -0.00 0.00 0.00 32.58 29.81 2srt s HIS 179 CO -0.07 -0.15 0.59 -0.06 -0.00 0.00 0.00 174.74 175.04 2srt s PHE 180 N 1.81 3.48 -0.58 1.40 0.40 0.63 -1.99 117.98 123.12 2srt s PHE 180 Ca 0.16 0.68 -0.27 0.00 -0.60 0.00 0.00 56.93 56.91 2srt s PHE 180 Cb -0.15 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.27 2srt s PHE 180 CO 0.09 0.12 1.11 0.34 0.70 0.00 0.00 175.22 177.58 2srt s ASP 181 N -3.22 6.39 0.39 1.36 -1.08 -0.52 -1.15 116.67 118.84 2srt s ASP 181 Ca 0.45 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.58 2srt s ASP 181 Cb -0.11 -2.51 0.62 0.00 -1.46 0.00 0.00 42.92 39.47 2srt s ASP 181 CO 0.31 -1.42 1.70 -0.78 0.52 0.00 0.00 175.17 175.50 2srt h ASP 182 N 9.50 0.00 -0.21 -0.34 1.82 -1.47 -3.15 116.42 122.57 2srt h ASP 182 Ca -0.26 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.17 2srt h ASP 182 Cb 1.06 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.99 2srt h ASP 182 CO 1.16 0.31 -0.13 -0.67 -1.61 0.00 0.00 179.24 178.30 2srt n ASP 183 N -3.35 5.54 -3.57 2.28 -0.08 -1.26 -4.79 116.55 111.33 2srt n ASP 183 Ca 0.01 -2.62 -0.17 0.00 -1.51 0.00 0.00 54.79 50.50 2srt n ASP 183 Cb 0.53 -1.31 -0.06 0.00 2.34 0.00 0.00 41.12 42.62 2srt n ASP 183 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2srt s GLU 184 N 0.17 0.99 0.60 -0.67 -6.30 -1.19 -3.37 118.70 108.94 2srt s GLU 184 Ca 0.50 0.12 -0.15 0.00 -2.50 0.00 0.00 54.97 52.93 2srt s GLU 184 Cb 0.26 0.46 -0.03 0.00 0.00 0.00 0.00 34.13 34.82 2srt s GLU 184 CO -0.04 -0.31 1.05 -1.14 0.02 0.00 0.00 175.26 174.84 2srt s GLN 185 N -1.39 3.31 0.05 4.30 0.74 -1.26 -5.02 119.66 120.39 2srt s GLN 185 Ca -0.11 1.17 -0.04 0.00 0.05 0.00 0.00 55.36 56.43 2srt s GLN 185 Cb -0.01 -2.03 -0.02 0.00 1.10 0.00 0.00 33.01 32.05 2srt s GLN 185 CO 0.07 -0.81 0.06 -1.58 -0.55 0.00 0.00 175.29 172.48 2srt s TRP 186 N -2.52 0.29 0.08 1.67 0.52 -1.26 -4.45 118.94 113.26 2srt s TRP 186 Ca 0.63 -0.68 -0.06 0.00 0.02 0.00 0.00 56.10 56.00 2srt s TRP 186 Cb -0.15 -0.21 -0.01 0.00 -1.15 0.00 0.00 33.47 31.95 2srt s TRP 186 CO 0.38 -0.38 0.13 0.95 0.02 0.00 0.00 176.95 178.05 2srt s THR 187 N -3.08 0.16 -0.37 2.01 -4.23 -1.24 -4.77 115.64 104.12 2srt s THR 187 Ca -0.01 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2srt s THR 187 Cb 0.02 -1.38 0.65 0.00 1.34 0.00 0.00 72.50 73.12 2srt s THR 187 CO -0.07 -0.75 1.77 1.17 -0.54 0.00 0.00 174.62 176.21 2srt n LYS 188 N 0.01 2.53 0.00 3.99 4.81 -1.26 -2.32 118.16 125.91 2srt n LYS 188 Ca -0.15 -3.06 0.00 0.00 -0.87 0.00 0.00 58.31 54.23 2srt n LYS 188 Cb 0.62 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2srt n LYS 188 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2srt n ASP 189 N -0.89 0.00 -4.08 3.14 5.68 -1.26 -5.03 116.55 114.11 2srt n ASP 189 Ca 0.48 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 54.41 2srt n ASP 189 Cb 1.44 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 41.36 2srt n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2srt n THR 190 N -0.09 1.84 0.00 2.12 -2.24 -1.26 -3.68 114.28 110.97 2srt n THR 190 Ca 0.00 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 2srt n THR 190 Cb 0.00 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 2srt n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2srt n THR 191 N 6.89 0.00 0.00 4.28 -2.24 -1.26 -5.10 114.28 116.85 2srt n THR 191 Ca 0.47 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2srt n THR 191 Cb 0.43 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2srt n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2srt n GLY 192 N 1.52 1.76 3.43 3.38 0.00 -1.24 -5.00 105.19 109.04 2srt n GLY 192 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 2srt n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2srt s THR 193 N 4.14 4.92 -0.46 2.61 2.01 -1.26 -4.90 115.64 122.70 2srt s THR 193 Ca 0.00 -1.84 -0.42 0.00 0.31 0.00 0.00 61.69 59.74 2srt s THR 193 Cb 0.00 -4.74 -0.17 0.00 0.01 0.00 0.00 72.50 67.60 2srt s THR 193 CO 0.00 -1.43 2.08 -3.20 -0.69 0.00 0.00 174.62 171.37 2srt n ASN 194 N 6.00 1.17 -0.11 3.53 2.85 -1.26 -3.60 115.26 123.84 2srt n ASN 194 Ca 0.23 0.69 -0.10 0.00 -0.11 0.00 0.00 54.58 55.30 2srt n ASN 194 Cb 0.48 -0.99 -0.02 0.00 1.24 0.00 0.00 39.78 40.49 2srt n ASN 194 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2srt h LEU 195 N 9.25 0.47 -1.11 1.20 5.85 -1.79 -2.62 115.31 126.56 2srt h LEU 195 Ca -0.19 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2srt h LEU 195 Cb 1.39 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2srt h LEU 195 CO 1.06 0.56 0.47 0.15 -0.34 0.00 0.00 178.44 180.33 2srt h PHE 196 N 0.37 1.05 -0.77 1.25 3.57 -1.84 1.03 116.94 121.59 2srt h PHE 196 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2srt h PHE 196 Cb 0.26 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2srt h PHE 196 CO 0.01 0.71 0.40 1.25 -2.23 0.00 0.00 178.31 178.45 2srt h LEU 197 N 1.10 0.97 -0.18 0.59 6.46 -1.86 -1.14 115.31 121.24 2srt h LEU 197 Ca 0.28 -0.09 -0.21 0.00 -0.12 0.00 0.00 57.88 57.75 2srt h LEU 197 Cb -0.03 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2srt h LEU 197 CO -0.05 0.79 -0.94 0.58 -0.62 0.00 0.00 178.44 178.20 2srt h VAL 198 N 1.08 1.54 -0.50 1.05 2.07 -0.65 -3.12 116.25 117.72 2srt h VAL 198 Ca 0.27 -2.84 0.01 0.00 0.82 0.00 0.00 66.70 64.96 2srt h VAL 198 Cb 0.05 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2srt h VAL 198 CO -0.04 0.82 0.32 0.00 0.02 0.00 0.00 177.57 178.69 2srt h ALA 199 N 0.94 0.63 -0.18 1.67 0.00 0.18 -0.49 119.26 122.01 2srt h ALA 199 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2srt h ALA 199 Cb 1.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2srt h ALA 199 CO 0.14 0.05 0.09 0.00 0.00 0.00 0.00 179.25 179.53 2srt h ALA 200 N 1.19 0.23 -0.21 0.00 0.00 -1.27 -2.03 119.26 117.17 2srt h ALA 200 Ca 0.19 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2srt h ALA 200 Cb -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2srt h ALA 200 CO -0.05 -0.21 -0.37 1.25 0.00 0.00 0.00 179.25 179.87 2srt h HIS 201 N 0.16 -1.06 0.04 0.00 6.17 -1.39 -1.01 115.15 118.07 2srt h HIS 201 Ca 0.06 0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.20 2srt h HIS 201 Cb 0.12 0.49 -0.03 0.00 2.52 0.00 0.00 27.41 30.51 2srt h HIS 201 CO -0.03 -0.43 -0.36 0.93 0.71 0.00 0.00 177.93 178.75 2srt h GLU 202 N -0.40 -0.47 -0.97 5.26 5.08 -0.92 -1.07 114.58 121.08 2srt h GLU 202 Ca 0.11 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.72 2srt h GLU 202 Cb 0.58 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 2srt h GLU 202 CO -0.43 -0.31 0.63 0.82 -1.00 0.00 0.00 179.01 178.71 2srt h ILE 203 N -0.49 0.64 -0.86 3.13 5.03 -1.26 0.34 117.51 124.05 2srt h ILE 203 Ca 0.00 -0.17 0.22 0.00 -0.12 0.00 0.00 64.86 64.79 2srt h ILE 203 Cb 0.50 0.10 -0.14 0.00 -3.03 0.00 0.00 36.82 34.25 2srt h ILE 203 CO -0.22 0.09 0.18 1.23 -0.68 0.00 0.00 178.15 178.76 2srt h GLY 204 N 0.50 1.26 1.08 5.37 0.00 0.17 0.82 103.07 112.27 2srt h GLY 204 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 2srt h GLY 204 CO -0.26 -0.36 0.00 0.45 0.00 0.00 0.00 176.54 176.37 2srt h HIS 205 N 0.18 1.16 -0.47 5.60 3.86 -0.19 -0.70 115.15 124.60 2srt h HIS 205 Ca 0.53 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 2srt h HIS 205 Cb 1.04 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2srt h HIS 205 CO -0.30 1.02 0.24 1.03 0.86 0.00 0.00 177.93 180.78 2srt h SER 206 N 0.97 0.61 0.17 2.45 0.87 0.67 -3.23 113.55 116.06 2srt h SER 206 Ca 0.17 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2srt h SER 206 Cb 0.56 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2srt h SER 206 CO 0.03 0.56 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.74 2srt h LEU 207 N 0.62 -0.19 0.00 2.23 3.38 -0.44 -3.04 115.31 117.87 2srt h LEU 207 Ca 0.16 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2srt h LEU 207 Cb 0.10 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2srt h LEU 207 CO -0.02 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2srt n GLY 208 N 0.24 -0.46 3.38 0.83 0.00 -0.93 -4.31 105.19 103.94 2srt n GLY 208 Ca -0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2srt n GLY 208 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2srt s LEU 209 N 0.00 0.16 0.00 0.99 2.34 -0.31 -4.55 118.68 117.31 2srt s LEU 209 Ca 0.00 0.91 0.00 0.00 0.06 0.00 0.00 54.13 55.10 2srt s LEU 209 Cb 0.00 1.67 0.00 0.00 -0.56 0.00 0.00 46.19 47.30 2srt s LEU 209 CO 0.00 -0.20 0.04 0.49 -1.06 0.00 0.00 176.35 175.62 2srt n PHE 210 N 2.64 0.37 -1.43 3.48 3.01 -1.26 -3.00 117.46 121.27 2srt n PHE 210 Ca -0.14 -1.38 -0.56 0.00 1.01 0.00 0.00 57.45 56.38 2srt n PHE 210 Cb 0.57 -0.20 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 2srt n PHE 210 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2srt n HIS 211 N -0.80 0.94 -2.75 1.38 8.25 -1.26 -1.32 115.22 119.67 2srt n HIS 211 Ca -0.10 0.98 -0.21 0.00 -0.26 0.00 0.00 57.72 58.13 2srt n HIS 211 Cb 0.36 -1.92 0.05 0.00 1.12 0.00 0.00 29.99 29.60 2srt n HIS 211 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2srt s SER 212 N 0.99 5.07 -0.07 0.41 0.01 -1.23 -3.33 113.70 115.55 2srt s SER 212 Ca 0.86 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.67 2srt s SER 212 Cb -1.21 -0.43 -0.29 0.00 0.21 0.00 0.00 66.02 64.29 2srt s SER 212 CO 0.59 -1.30 0.66 0.00 0.41 0.00 0.00 173.24 173.60 2srt h ALA 213 N 0.03 0.12 -2.94 1.44 0.00 -1.94 -3.42 119.26 112.55 2srt h ALA 213 Ca -0.38 -1.05 -0.56 0.00 0.00 0.00 0.00 54.91 52.91 2srt h ALA 213 Cb 1.29 0.41 0.15 0.00 0.00 0.00 0.00 17.79 19.64 2srt h ALA 213 CO 0.46 0.83 0.36 -1.71 0.00 0.00 0.00 179.25 179.20 2srt n ASN 214 N -3.82 1.67 -0.03 0.00 2.85 -1.26 -4.93 115.26 109.74 2srt n ASN 214 Ca -0.23 0.87 -0.01 0.00 -0.11 0.00 0.00 54.58 55.09 2srt n ASN 214 Cb 0.96 -1.48 -0.13 0.00 1.24 0.00 0.00 39.78 40.37 2srt n ASN 214 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2srt n THR 215 N -1.54 1.00 0.44 -0.44 -2.24 -1.26 -3.99 114.28 106.26 2srt n THR 215 Ca 0.13 -0.71 0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2srt n THR 215 Cb 0.46 -0.48 0.46 0.00 -2.10 0.00 0.00 70.33 68.67 2srt n THR 215 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2srt h GLU 216 N 0.00 0.00 -7.33 -0.78 5.08 -2.01 -3.45 114.58 106.09 2srt h GLU 216 Ca -0.27 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.58 2srt h GLU 216 Cb 1.70 0.00 0.08 0.00 0.50 0.00 0.00 28.75 31.03 2srt h GLU 216 CO 0.03 0.00 0.38 0.00 -1.00 0.00 0.00 179.01 178.43 2srt s ALA 217 N -3.28 2.82 -0.09 3.43 0.00 -1.26 -4.57 121.76 118.82 2srt s ALA 217 Ca 0.06 0.05 0.15 0.00 0.00 0.00 0.00 51.96 52.22 2srt s ALA 217 Cb 0.10 -3.15 -0.18 0.00 0.00 0.00 0.00 23.12 19.89 2srt s ALA 217 CO 0.51 -1.02 0.73 -0.11 0.00 0.00 0.00 175.76 175.87 2srt n LEU 218 N -2.93 0.85 0.28 0.00 0.00 -1.26 -3.61 117.00 110.33 2srt n LEU 218 Ca 0.07 0.39 0.19 0.00 0.00 0.00 0.00 56.01 56.66 2srt n LEU 218 Cb 0.54 0.13 0.93 0.00 0.00 0.00 0.00 43.42 45.02 2srt n LEU 218 CO 0.56 0.26 1.06 0.24 0.00 0.00 0.00 177.39 179.51 2srt h MET 219 N 0.00 0.00 -6.89 1.96 2.86 -1.92 -3.44 114.93 107.50 2srt h MET 219 Ca -0.23 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.88 2srt h MET 219 Cb 1.80 0.00 0.10 0.00 0.06 0.00 0.00 31.60 33.56 2srt h MET 219 CO 0.06 0.00 0.83 0.98 1.06 0.00 0.00 176.91 179.84 2srt n TYR 220 N -2.89 2.97 -1.17 -0.22 9.36 -1.24 -3.54 117.16 120.44 2srt n TYR 220 Ca -0.01 0.37 -0.35 0.00 3.32 0.00 0.00 57.90 61.22 2srt n TYR 220 Cb 0.14 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.26 2srt n TYR 220 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2srt n PRO 221 N 1.09 2.49 -3.64 2.98 -0.04 -1.26 -4.71 135.00 131.91 2srt n PRO 221 Ca 0.04 -1.96 -0.09 0.00 -0.04 0.00 0.00 63.50 61.45 2srt n PRO 221 Cb 0.38 -2.81 -0.07 0.00 -0.04 0.00 0.00 33.50 30.96 2srt n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2srt s LEU 222 N 0.79 -0.49 0.37 1.53 2.96 -1.26 -5.16 118.68 117.43 2srt s LEU 222 Ca 0.52 0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 55.12 2srt s LEU 222 Cb 0.14 1.94 -0.09 0.00 0.50 0.00 0.00 46.19 48.68 2srt s LEU 222 CO -0.02 -0.16 1.05 -0.47 -1.32 0.00 0.00 176.35 175.43 2srt s TYR 223 N 0.32 3.37 -0.30 5.38 6.14 -1.26 -5.00 117.35 126.00 2srt s TYR 223 Ca 0.02 1.67 -0.16 0.00 0.64 0.00 0.00 57.07 59.24 2srt s TYR 223 Cb -0.05 -3.13 0.17 0.00 0.42 0.00 0.00 41.96 39.37 2srt s TYR 223 CO -0.06 -0.52 1.05 -3.38 0.64 0.00 0.00 175.55 173.28 2srt s HIS 224 N -1.56 -0.51 -0.15 4.97 -3.43 -1.26 -5.16 115.29 108.19 2srt s HIS 224 Ca 0.55 0.93 -0.08 0.00 -0.80 0.00 0.00 55.06 55.65 2srt s HIS 224 Cb -0.23 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.18 2srt s HIS 224 CO 0.30 -0.25 0.12 0.45 -2.00 0.00 0.00 174.74 173.35 2srt s SER 225 N 1.96 6.17 0.78 7.38 0.15 -1.26 -5.07 113.70 123.81 2srt s SER 225 Ca -0.04 0.32 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 2srt s SER 225 Cb -0.04 -2.03 0.06 0.00 -1.71 0.00 0.00 66.02 62.30 2srt s SER 225 CO -0.16 0.30 1.09 -0.22 1.20 0.00 0.00 173.24 175.45 2srt s LEU 226 N -0.36 2.68 0.45 3.45 2.96 -1.26 -4.89 118.68 121.72 2srt s LEU 226 Ca 0.11 1.36 0.33 0.00 -0.22 0.00 0.00 54.13 55.71 2srt s LEU 226 Cb -0.12 -4.01 1.47 0.00 0.50 0.00 0.00 46.19 44.03 2srt s LEU 226 CO 0.01 -1.91 1.62 0.71 -1.32 0.00 0.00 176.35 175.46 2srt h THR 227 N -1.04 0.10 -2.85 3.68 1.35 -2.00 -3.31 112.91 108.84 2srt h THR 227 Ca -0.47 -0.02 -0.28 0.00 -0.55 0.00 0.00 66.41 65.10 2srt h THR 227 Cb 1.26 0.03 -0.35 0.00 -1.73 0.00 0.00 68.15 67.36 2srt h THR 227 CO 0.59 0.01 -0.60 -0.62 -0.25 0.00 0.00 175.52 174.65 2srt s ASP 228 N -4.42 0.82 0.51 5.36 -1.08 -1.26 -5.01 116.67 111.59 2srt s ASP 228 Ca -0.07 0.25 0.30 0.00 -0.52 0.00 0.00 52.55 52.50 2srt s ASP 228 Cb 0.29 0.44 1.32 0.00 -1.46 0.00 0.00 42.92 43.51 2srt s ASP 228 CO 0.83 -0.27 1.98 0.25 0.52 0.00 0.00 175.17 178.48 2srt h LEU 229 N 8.32 0.00 -0.50 -1.34 7.12 -1.96 -0.39 115.31 126.57 2srt h LEU 229 Ca -0.15 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.86 2srt h LEU 229 Cb 1.13 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 2srt h LEU 229 CO 0.18 0.11 0.00 1.07 -0.13 0.00 0.00 178.44 179.67 2srt n THR 230 N -3.33 0.79 0.29 1.05 5.66 -1.26 -2.28 114.28 115.19 2srt n THR 230 Ca -0.00 0.15 0.03 0.00 -3.05 0.00 0.00 64.05 61.17 2srt n THR 230 Cb 0.31 -1.04 -0.01 0.00 -1.55 0.00 0.00 70.33 68.05 2srt n THR 230 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2srt n ARG 231 N -2.14 2.77 -1.41 1.09 1.74 -0.24 -5.04 116.66 113.42 2srt n ARG 231 Ca 0.03 -0.40 -0.44 0.00 -0.77 0.00 0.00 57.85 56.27 2srt n ARG 231 Cb 0.26 -0.94 -0.01 0.00 -1.02 0.00 0.00 32.46 30.75 2srt n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2srt n PHE 232 N -0.47 -0.74 -3.99 -1.55 7.35 -0.68 -4.99 117.46 112.39 2srt n PHE 232 Ca 0.02 0.72 -0.08 0.00 -0.76 0.00 0.00 57.45 57.35 2srt n PHE 232 Cb 0.13 -1.95 -0.08 0.00 0.35 0.00 0.00 39.48 37.92 2srt n PHE 232 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2srt s ARG 233 N -1.26 0.84 0.07 -4.13 3.52 -1.26 -5.06 118.95 111.66 2srt s ARG 233 Ca 0.62 -1.14 -0.25 0.00 -0.13 0.00 0.00 55.73 54.83 2srt s ARG 233 Cb -0.71 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 32.91 2srt s ARG 233 CO 0.59 -0.24 0.77 -0.51 -0.81 0.00 0.00 175.30 175.10 2srt s LEU 234 N -2.92 4.48 0.99 -0.88 1.43 -1.26 -4.79 118.68 115.73 2srt s LEU 234 Ca 0.10 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 2srt s LEU 234 Cb 0.06 -3.25 0.18 0.00 0.03 0.00 0.00 46.19 43.22 2srt s LEU 234 CO -0.07 0.05 1.09 -0.55 0.23 0.00 0.00 176.35 177.10 2srt s SER 235 N -0.27 2.64 0.46 2.29 0.15 -1.26 -4.84 113.70 112.87 2srt s SER 235 Ca 0.38 1.32 0.12 0.00 0.70 0.00 0.00 55.95 58.46 2srt s SER 235 Cb -0.21 -1.99 1.05 0.00 -1.71 0.00 0.00 66.02 63.16 2srt s SER 235 CO 0.24 -3.14 2.09 -0.61 1.20 0.00 0.00 173.24 173.02 2srt h GLN 236 N -1.89 0.30 -0.67 5.44 -0.00 -1.97 -1.19 115.11 115.12 2srt h GLN 236 Ca -0.54 -0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.18 2srt h GLN 236 Cb 1.32 -0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.66 2srt h GLN 236 CO 0.56 0.20 0.32 0.22 0.00 0.00 0.00 178.83 180.13 2srt h ASP 237 N 0.30 0.42 0.15 -0.69 1.82 -2.00 0.24 116.42 116.67 2srt h ASP 237 Ca 0.10 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2srt h ASP 237 Cb 0.05 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2srt h ASP 237 CO -0.02 0.25 -0.07 0.44 -1.61 0.00 0.00 179.24 178.23 2srt h ASP 238 N 0.57 -0.17 -0.53 2.28 5.19 -1.56 -2.96 116.42 119.24 2srt h ASP 238 Ca 0.32 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2srt h ASP 238 Cb 0.32 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 2srt h ASP 238 CO -0.25 0.07 0.30 0.40 -3.12 0.00 0.00 179.24 176.64 2srt h ILE 239 N -0.41 1.17 -0.82 0.35 5.03 -1.23 -2.61 117.51 119.00 2srt h ILE 239 Ca -0.02 -0.42 0.19 0.00 -0.12 0.00 0.00 64.86 64.49 2srt h ILE 239 Cb 0.32 0.42 -0.16 0.00 -3.03 0.00 0.00 36.82 34.38 2srt h ILE 239 CO 0.03 0.19 -0.13 -3.20 -0.68 0.00 0.00 178.15 174.36 2srt n ASN 240 N -4.40 -0.23 -0.07 1.72 2.85 0.80 0.87 115.26 116.80 2srt n ASN 240 Ca 0.05 1.41 -0.14 0.00 -0.11 0.00 0.00 54.58 55.79 2srt n ASN 240 Cb 0.10 -0.46 -0.13 0.00 1.24 0.00 0.00 39.78 40.53 2srt n ASN 240 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2srt h GLY 241 N 0.00 -0.00 1.96 8.20 0.00 -1.59 -0.76 103.07 110.88 2srt h GLY 241 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2srt h GLY 241 CO -0.82 -0.00 0.02 1.19 0.00 0.00 0.00 176.54 176.92 2srt h ILE 242 N -0.98 0.00 0.03 2.60 6.09 -0.73 -0.13 117.51 124.38 2srt h ILE 242 Ca -0.00 0.00 -0.39 0.00 -1.37 0.00 0.00 64.86 63.10 2srt h ILE 242 Cb 0.97 0.96 -0.06 0.00 0.47 0.00 0.00 36.82 39.16 2srt h ILE 242 CO 0.00 0.00 -2.26 0.00 -3.07 0.00 0.00 178.15 172.82 2srt n GLN 243 N -3.03 0.65 -0.18 2.19 6.02 0.25 -3.02 117.38 120.26 2srt n GLN 243 Ca -0.03 0.25 0.05 0.00 -0.01 0.00 0.00 57.00 57.26 2srt n GLN 243 Cb 0.09 -1.58 0.33 0.00 1.02 0.00 0.00 30.24 30.10 2srt n GLN 243 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2srt h SER 244 N -0.37 0.71 1.17 1.08 0.87 -0.17 0.10 113.55 116.94 2srt h SER 244 Ca -0.56 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2srt h SER 244 Cb 1.78 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2srt h SER 244 CO -0.16 0.48 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.17 2srt h LEU 245 N 0.82 0.00 0.00 2.23 3.38 -1.25 -3.46 115.31 117.02 2srt h LEU 245 Ca 0.29 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2srt h LEU 245 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2srt h LEU 245 CO -0.09 0.05 0.00 -1.22 0.09 0.00 0.00 178.44 177.28 2srt n TYR 246 N -2.27 0.00 -0.11 1.13 4.01 0.26 -4.97 117.16 115.20 2srt n TYR 246 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2srt n TYR 246 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2srt n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2srt n GLY 247 N 0.00 -2.09 3.80 2.72 0.00 -0.55 -4.85 105.19 104.22 2srt n GLY 247 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2srt n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 248 N -3.90 1.75 0.81 1.61 0.04 -1.26 -4.39 135.00 129.67 2srt s PRO 248 Ca 0.00 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 2srt s PRO 248 Cb 0.00 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.73 2srt s PRO 248 CO 0.00 -1.82 1.10 -1.25 0.04 0.00 0.00 177.00 175.07 2srt s PRO 249 N -5.21 1.98 1.08 0.56 0.04 -1.26 -4.92 135.00 127.28 2srt s PRO 249 Ca 0.62 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 2srt s PRO 249 Cb -0.14 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.73 2srt s PRO 249 CO 0.54 -1.68 1.22 -1.25 0.04 0.00 0.00 177.00 175.87 2srt s PRO 250 N -5.17 -0.32 0.71 0.56 0.04 -1.26 -5.01 135.00 124.55 2srt s PRO 250 Ca 0.61 -0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.24 2srt s PRO 250 Cb -0.14 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.70 2srt s PRO 250 CO 0.54 -3.08 1.16 0.34 0.04 0.00 0.00 177.00 176.00 2srt s ASP 251 N -4.42 4.57 -0.78 6.66 2.15 -1.26 -3.85 116.67 119.75 2srt s ASP 251 Ca 0.73 2.17 -0.01 0.00 0.43 0.00 0.00 52.55 55.87 2srt s ASP 251 Cb -0.06 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2srt s ASP 251 CO 0.54 -2.00 0.64 -1.20 -0.17 0.00 0.00 175.17 172.99 2srt n SER 252 N -2.66 -6.14 -3.77 -0.34 7.64 -1.26 -4.76 113.62 102.33 2srt n SER 252 Ca 0.12 -0.56 -0.42 0.00 1.01 0.00 0.00 58.87 59.02 2srt n SER 252 Cb 0.51 -3.25 -0.03 0.00 -1.01 0.00 0.00 64.21 60.43 2srt n SER 252 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2srt n PRO 253 N -2.20 2.16 -0.03 1.43 -0.04 -1.25 -4.61 135.00 130.46 2srt n PRO 253 Ca -0.18 -2.27 -0.15 0.00 -0.04 0.00 0.00 63.50 60.86 2srt n PRO 253 Cb 0.61 -3.15 -0.10 0.00 -0.04 0.00 0.00 33.50 30.82 2srt n PRO 253 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2srt h GLU 254 N 7.19 0.29 0.00 0.54 4.81 -1.93 -3.52 114.58 121.96 2srt h GLU 254 Ca 0.47 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2srt h GLU 254 Cb 0.68 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2srt h GLU 254 CO 1.87 0.92 0.00 0.25 -0.73 0.00 0.00 179.01 181.32