#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 -0.71 0.00 -4.13 0.52 -1.26 -4.89 118.95 108.49 2srt s ARG 84 Ca 0.00 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 2srt s ARG 84 Cb 0.00 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2srt s ARG 84 CO 0.00 -3.54 0.00 0.25 0.02 0.00 0.00 175.30 172.03 2srt n THR 85 N -4.76 0.00 0.00 0.02 -2.24 -1.26 -4.50 114.28 101.54 2srt n THR 85 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2srt n THR 85 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2srt n THR 85 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2srt n PHE 86 N 0.00 0.00 -2.33 4.78 7.35 -1.26 -4.67 117.46 121.33 2srt n PHE 86 Ca 0.00 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.33 2srt n PHE 86 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 2srt n PHE 86 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2srt s PRO 87 N -2.00 3.25 0.00 -7.13 0.04 -1.26 -1.44 135.00 126.45 2srt s PRO 87 Ca 0.00 -1.47 0.00 0.00 0.04 0.00 0.00 61.00 59.57 2srt s PRO 87 Cb 0.00 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2srt s PRO 87 CO 0.00 -3.04 0.00 0.41 0.04 0.00 0.00 177.00 174.41 2srt n GLY 88 N 5.80 0.69 1.88 0.56 0.00 -1.26 -5.03 105.19 107.83 2srt n GLY 88 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00-10.13 -2.45 -0.61 5.41 -0.52 -4.89 119.36 106.16 2srt n ILE 89 Ca 0.00 2.29 -0.42 0.00 1.00 0.00 0.00 62.75 65.61 2srt n ILE 89 Cb 0.00 -5.06 -0.03 0.00 -0.71 0.00 0.00 39.64 33.84 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 -1.10 4.39 0.00 0.38 0.04 -1.26 -4.93 135.00 132.53 2srt s PRO 90 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2srt s PRO 90 Cb 0.00 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2srt s PRO 90 CO 0.00 -0.35 0.00 0.36 0.04 0.00 0.00 177.00 177.05 2srt n LYS 91 N 4.62 0.00 -1.95 4.56 2.85 -1.26 -4.67 118.16 122.32 2srt n LYS 91 Ca 0.10 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.02 2srt n LYS 91 Cb 0.46 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 2.57 -1.71 5.58 0.52 -1.26 -4.92 118.94 119.71 2srt s TRP 92 Ca 0.00 1.55 0.28 0.00 0.02 0.00 0.00 56.10 57.94 2srt s TRP 92 Cb 0.00 -3.27 1.00 0.00 -1.15 0.00 0.00 33.47 30.05 2srt s TRP 92 CO 0.00 -1.78 1.72 0.54 0.02 0.00 0.00 176.95 177.45 2srt n ARG 93 N -1.93 0.78 -4.70 4.98 5.12 -1.26 -4.81 116.66 114.85 2srt n ARG 93 Ca 0.11 -0.37 -0.25 0.00 -1.93 0.00 0.00 57.85 55.42 2srt n ARG 93 Cb 0.51 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 30.17 2srt n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2srt s LYS 94 N -2.48 1.38 -0.06 5.56 -2.85 -1.26 -5.04 119.74 115.00 2srt s LYS 94 Ca 0.27 -0.83 -0.06 0.00 -1.00 0.00 0.00 55.97 54.34 2srt s LYS 94 Cb 0.20 -1.43 -0.28 0.00 -2.06 0.00 0.00 37.83 34.25 2srt s LYS 94 CO 0.49 0.37 0.63 1.79 0.10 0.00 0.00 175.35 178.74 2srt h THR 95 N 4.48 0.89 -0.55 3.79 1.35 -1.92 -3.40 112.91 117.55 2srt h THR 95 Ca -0.40 -2.55 -0.54 0.00 -0.55 0.00 0.00 66.41 62.37 2srt h THR 95 Cb 1.16 2.67 -0.05 0.00 -1.73 0.00 0.00 68.15 70.19 2srt h THR 95 CO 0.45 0.83 1.85 1.57 -0.25 0.00 0.00 175.52 179.98 2srt n HIS 96 N -3.49 3.55 -2.10 4.73 -0.00 -1.26 -0.72 115.22 115.94 2srt n HIS 96 Ca -0.24 -2.22 -0.32 0.00 -0.00 0.00 0.00 57.72 54.94 2srt n HIS 96 Cb 1.06 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.51 2srt n HIS 96 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2srt s LEU 97 N 6.45 3.51 0.04 0.27 1.43 0.25 -4.93 118.68 125.70 2srt s LEU 97 Ca 0.59 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 2srt s LEU 97 Cb 0.04 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 2srt s LEU 97 CO 0.09 -1.06 -0.14 0.42 0.23 0.00 0.00 176.35 175.89 2srt s THR 98 N -2.52 1.14 0.24 5.49 -4.23 -1.26 -1.51 115.64 112.99 2srt s THR 98 Ca 0.62 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2srt s THR 98 Cb -0.15 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 2srt s THR 98 CO 0.37 0.02 0.15 -0.72 -0.54 0.00 0.00 174.62 173.90 2srt s TYR 99 N -0.84 1.35 -0.13 3.99 1.13 -0.69 0.25 117.35 122.41 2srt s TYR 99 Ca 0.02 -1.40 -0.29 0.00 -1.41 0.00 0.00 57.07 53.98 2srt s TYR 99 Cb -0.08 -0.66 0.09 0.00 -1.10 0.00 0.00 41.96 40.21 2srt s TYR 99 CO 0.01 -0.63 0.81 0.50 -2.51 0.00 0.00 175.55 173.73 2srt s ARG 100 N -3.99 0.84 -0.29 -3.49 3.52 0.21 -3.07 118.95 112.68 2srt s ARG 100 Ca 0.39 0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 56.25 2srt s ARG 100 Cb 0.06 0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 33.82 2srt s ARG 100 CO 0.15 -0.23 0.16 0.42 -0.81 0.00 0.00 175.30 174.99 2srt s ILE 101 N -0.81 4.93 0.01 4.11 -1.09 -1.26 0.10 121.20 127.19 2srt s ILE 101 Ca -0.05 -0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.12 2srt s ILE 101 Cb -0.01 -3.40 -0.35 0.00 -1.58 0.00 0.00 42.46 37.12 2srt s ILE 101 CO 0.05 0.19 0.94 0.58 -1.23 0.00 0.00 174.94 175.47 2srt h VAL 102 N 5.49 1.24 -3.58 2.92 2.07 -1.41 -3.48 116.25 119.50 2srt h VAL 102 Ca -0.35 -2.66 -0.06 0.00 0.82 0.00 0.00 66.70 64.46 2srt h VAL 102 Cb 1.17 3.01 -0.11 0.00 -1.52 0.00 0.00 31.29 33.85 2srt h VAL 102 CO 0.58 0.81 -0.12 0.54 0.02 0.00 0.00 177.57 179.40 2srt s ASN 103 N -7.51 -0.12 0.17 0.57 4.22 -1.26 -5.07 114.94 105.94 2srt s ASN 103 Ca -0.10 -0.73 0.08 0.00 -2.14 0.00 0.00 52.86 49.96 2srt s ASN 103 Cb 0.04 0.54 -0.04 0.00 1.28 0.00 0.00 41.25 43.06 2srt s ASN 103 CO 0.93 -1.03 -0.16 -0.31 -2.04 0.00 0.00 177.10 174.49 2srt s TYR 104 N -3.94 1.69 0.30 1.54 2.02 -1.26 -4.47 117.35 113.23 2srt s TYR 104 Ca 0.15 -0.52 -0.27 0.00 -0.37 0.00 0.00 57.07 56.06 2srt s TYR 104 Cb 0.00 -0.84 -0.10 0.00 -0.40 0.00 0.00 41.96 40.63 2srt s TYR 104 CO 0.01 0.29 0.95 -0.08 -1.57 0.00 0.00 175.55 175.15 2srt s THR 105 N -2.33 4.15 -1.16 -0.71 -1.32 -1.26 -4.92 115.64 108.09 2srt s THR 105 Ca 0.16 1.88 -0.12 0.00 -1.21 0.00 0.00 61.69 62.40 2srt s THR 105 Cb -0.04 -4.09 -0.07 0.00 -1.51 0.00 0.00 72.50 66.79 2srt s THR 105 CO 0.06 0.24 2.30 -0.81 -2.21 0.00 0.00 174.62 174.20 2srt n PRO 106 N 0.81 2.49 0.00 7.08 -0.04 -1.26 -2.94 135.00 141.14 2srt n PRO 106 Ca 0.01 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2srt n PRO 106 Cb 0.49 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 5.17 0.00 -4.93 3.54 9.92 -1.26 -5.06 116.55 123.92 2srt n ASP 107 Ca 0.55 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.58 2srt n ASP 107 Cb 0.27 0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 41.12 2srt n ASP 107 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2srt s LEU 108 N -4.71 4.23 0.90 0.64 1.43 -1.15 -4.97 118.68 115.04 2srt s LEU 108 Ca 0.00 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 2srt s LEU 108 Cb 0.00 -2.79 0.13 0.00 0.03 0.00 0.00 46.19 43.56 2srt s LEU 108 CO 0.00 -0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.53 2srt s PRO 109 N -3.68 1.25 0.02 1.29 0.04 -1.26 -4.73 135.00 127.93 2srt s PRO 109 Ca 0.34 0.33 -0.20 0.00 0.04 0.00 0.00 61.00 61.50 2srt s PRO 109 Cb -0.10 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2srt s PRO 109 CO 0.28 -2.13 1.06 0.87 0.04 0.00 0.00 177.00 177.12 2srt h LYS 110 N -1.45 -0.70 -1.04 4.56 1.57 -1.99 -1.63 116.57 115.89 2srt h LYS 110 Ca -0.50 0.05 0.27 0.00 -1.87 0.00 0.00 60.65 58.60 2srt h LYS 110 Cb 1.33 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 33.68 2srt h LYS 110 CO 0.62 -0.46 0.64 0.22 -0.57 0.00 0.00 179.45 179.90 2srt h ASP 111 N -0.89 0.53 -0.37 0.86 1.82 -1.98 0.27 116.42 116.66 2srt h ASP 111 Ca -0.07 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2srt h ASP 111 Cb 0.55 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 2srt h ASP 111 CO 0.12 0.07 0.15 0.00 -1.61 0.00 0.00 179.24 177.97 2srt h ALA 112 N 1.67 0.48 0.24 -0.78 0.00 -1.89 0.11 119.26 119.10 2srt h ALA 112 Ca 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2srt h ALA 112 Cb 1.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2srt h ALA 112 CO -0.39 0.07 -0.12 0.28 0.00 0.00 0.00 179.25 179.10 2srt h VAL 113 N 0.45 0.82 -0.79 0.00 2.07 0.42 -2.72 116.25 116.49 2srt h VAL 113 Ca 0.12 -0.62 0.16 0.00 0.82 0.00 0.00 66.70 67.18 2srt h VAL 113 Cb 0.18 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2srt h VAL 113 CO -0.01 0.13 0.52 0.44 0.02 0.00 0.00 177.57 178.67 2srt h ASP 114 N -0.65 0.40 -0.53 0.57 5.19 -0.93 0.18 116.42 120.66 2srt h ASP 114 Ca -0.03 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2srt h ASP 114 Cb 0.46 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 2srt h ASP 114 CO 0.05 0.20 0.28 -1.28 -3.12 0.00 0.00 179.24 175.37 2srt h SER 115 N 0.42 0.41 -0.99 6.45 0.87 -0.48 0.43 113.55 120.66 2srt h SER 115 Ca 0.39 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 61.13 2srt h SER 115 Cb 0.90 -0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 62.71 2srt h SER 115 CO -0.13 0.28 0.61 0.00 -0.53 0.00 0.00 176.83 177.06 2srt h ALA 116 N 1.27 1.57 0.03 6.23 0.00 -0.36 1.43 119.26 129.43 2srt h ALA 116 Ca 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2srt h ALA 116 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2srt h ALA 116 CO -0.15 0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 2srt h VAL 117 N 0.87 1.34 -1.34 0.00 2.07 -1.30 0.27 116.25 118.16 2srt h VAL 117 Ca 0.53 -1.77 0.39 0.00 0.82 0.00 0.00 66.70 66.67 2srt h VAL 117 Cb 0.68 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 2srt h VAL 117 CO -0.32 0.42 0.96 -0.08 0.02 0.00 0.00 177.57 178.56 2srt h GLU 118 N -0.89 0.00 0.00 1.57 4.57 0.93 0.39 114.58 121.16 2srt h GLU 118 Ca -0.00 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2srt h GLU 118 Cb 0.71 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 2srt h GLU 118 CO 0.01 0.00 -1.02 0.87 -1.18 0.00 0.00 179.01 177.68 2srt h LYS 119 N 0.00 0.00 -1.00 1.92 1.57 0.20 -3.01 116.57 116.25 2srt h LYS 119 Ca 0.64 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.56 2srt h LYS 119 Cb 2.55 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 34.77 2srt h LYS 119 CO -0.01 0.84 0.62 0.00 -0.57 0.00 0.00 179.45 180.34 2srt h ALA 120 N -0.53 1.60 0.22 3.86 0.00 0.49 0.21 119.26 125.10 2srt h ALA 120 Ca -0.26 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2srt h ALA 120 Cb 1.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2srt h ALA 120 CO -0.16 0.12 -0.11 -0.07 0.00 0.00 0.00 179.25 179.03 2srt h LEU 121 N 0.90 -0.25 -1.46 0.00 3.38 -0.40 -2.93 115.31 114.55 2srt h LEU 121 Ca 0.52 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2srt h LEU 121 Cb 0.64 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2srt h LEU 121 CO -0.30 0.07 0.46 0.11 0.09 0.00 0.00 178.44 178.88 2srt h LYS 122 N -0.60 0.61 -0.77 1.13 6.56 -1.16 0.20 116.57 122.54 2srt h LYS 122 Ca -0.03 -0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.63 2srt h LYS 122 Cb 0.44 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 31.91 2srt h LYS 122 CO 0.05 0.40 0.50 0.28 -2.06 0.00 0.00 179.45 178.62 2srt h VAL 123 N 0.62 0.92 0.00 0.50 2.07 -0.45 -0.36 116.25 119.56 2srt h VAL 123 Ca 0.31 -0.22 -0.28 0.00 0.82 0.00 0.00 66.70 67.33 2srt h VAL 123 Cb 0.40 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2srt h VAL 123 CO -0.10 0.12 -1.66 -0.50 0.02 0.00 0.00 177.57 175.45 2srt h TRP 124 N 0.65 0.00 -0.14 1.57 4.06 -0.79 -3.25 115.95 118.05 2srt h TRP 124 Ca 0.36 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.35 2srt h TRP 124 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 2srt h TRP 124 CO -0.00 0.97 0.26 1.49 -3.56 0.00 0.00 178.44 177.60 2srt h GLU 125 N 0.00 0.00 0.00 0.49 4.81 0.94 0.25 114.58 121.07 2srt h GLU 125 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2srt h GLU 125 Cb 1.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2srt h GLU 125 CO 0.08 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.29 2srt h GLU 126 N 0.00 0.00 0.00 1.92 5.08 -1.36 -3.28 114.58 116.94 2srt h GLU 126 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2srt h GLU 126 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2srt h GLU 126 CO -0.00 0.00 -0.17 1.33 -1.00 0.00 0.00 179.01 179.17 2srt n VAL 127 N -3.04 0.74 -3.93 3.13 0.24 0.51 -5.03 118.33 110.95 2srt n VAL 127 Ca 0.04 -0.86 -0.08 0.00 -2.04 0.00 0.00 64.34 61.39 2srt n VAL 127 Cb 0.49 0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.05 0.16 -1.12 3.34 -4.23 0.58 -4.25 115.64 109.07 2srt s THR 128 Ca 0.10 -1.34 0.22 0.00 -1.18 0.00 0.00 61.69 59.49 2srt s THR 128 Cb 0.09 -1.33 0.24 0.00 1.34 0.00 0.00 72.50 72.84 2srt s THR 128 CO 0.01 -0.74 1.71 -0.81 -0.54 0.00 0.00 174.62 174.25 2srt n PRO 129 N 0.10 0.09 -1.24 3.99 -0.04 -1.26 -4.65 135.00 132.00 2srt n PRO 129 Ca -0.15 0.11 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 2srt n PRO 129 Cb 0.61 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.69 2srt n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2srt n LEU 130 N -1.44 4.43 -3.92 1.53 4.77 -1.26 -4.96 117.00 116.15 2srt n LEU 130 Ca 0.07 0.63 -0.18 0.00 -0.03 0.00 0.00 56.01 56.50 2srt n LEU 130 Cb 0.23 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 39.68 2srt n LEU 130 CO 0.19 -1.68 -0.40 0.42 -1.33 0.00 0.00 177.39 174.59 2srt s THR 131 N -1.96 0.45 0.03 -5.08 -4.23 0.10 -4.79 115.64 100.15 2srt s THR 131 Ca 0.75 -0.15 0.05 0.00 -1.18 0.00 0.00 61.69 61.15 2srt s THR 131 Cb -0.31 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 2srt s THR 131 CO 0.49 0.17 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.29 2srt s PHE 132 N 0.44 2.80 -0.00 3.99 0.08 -1.26 0.87 117.98 124.90 2srt s PHE 132 Ca -0.05 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 2srt s PHE 132 Cb -0.09 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 2srt s PHE 132 CO -0.00 0.35 0.05 -1.12 -0.10 0.00 0.00 175.22 174.40 2srt s SER 133 N -1.54 0.08 0.17 1.36 0.01 -0.57 -4.95 113.70 108.25 2srt s SER 133 Ca 0.17 -0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.19 2srt s SER 133 Cb -0.11 0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.20 2srt s SER 133 CO 0.08 -0.22 0.40 -0.60 0.41 0.00 0.00 173.24 173.31 2srt s ARG 134 N -0.90 3.61 -0.32 12.44 3.52 -1.26 -1.70 118.95 134.34 2srt s ARG 134 Ca -0.10 -0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 2srt s ARG 134 Cb -0.06 -2.82 0.10 0.00 -1.56 0.00 0.00 34.95 30.61 2srt s ARG 134 CO 0.00 0.43 0.07 -0.51 -0.81 0.00 0.00 175.30 174.48 2srt s LEU 135 N -2.82 3.35 0.54 -0.88 1.43 -1.17 -4.95 118.68 114.17 2srt s LEU 135 Ca 0.41 -1.83 0.34 0.00 -1.03 0.00 0.00 54.13 52.02 2srt s LEU 135 Cb -0.12 -1.21 1.51 0.00 0.03 0.00 0.00 46.19 46.39 2srt s LEU 135 CO 0.25 -0.39 1.85 0.10 0.23 0.00 0.00 176.35 178.39 2srt h TYR 136 N 7.87 0.02 -3.86 0.29 -0.00 -1.98 -3.41 116.97 115.90 2srt h TYR 136 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.54 2srt h TYR 136 Cb 1.02 -0.01 -0.13 0.00 0.00 0.00 0.00 36.73 37.61 2srt h TYR 136 CO 0.41 0.00 -0.34 -1.83 -0.00 0.00 0.00 178.16 176.41 2srt s GLU 137 N -4.98 1.04 0.35 0.10 -1.05 -1.26 -5.10 118.70 107.80 2srt s GLU 137 Ca -0.05 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 2srt s GLU 137 Cb 0.22 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2srt s GLU 137 CO 0.79 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2srt n GLY 138 N -0.16 -1.82 3.88 -3.83 0.00 -1.26 -4.95 105.19 97.05 2srt n GLY 138 Ca -0.10 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2srt n GLY 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2srt s GLU 139 N 0.00 3.69 0.21 1.61 -1.05 -1.26 -5.04 118.70 116.85 2srt s GLU 139 Ca 0.00 0.05 0.06 0.00 -0.15 0.00 0.00 54.97 54.92 2srt s GLU 139 Cb 0.00 -2.90 -0.05 0.00 -0.44 0.00 0.00 34.13 30.74 2srt s GLU 139 CO 0.00 0.50 -0.08 0.00 0.95 0.00 0.00 175.26 176.63 2srt s ALA 140 N -1.55 1.85 0.17 -0.84 0.00 -1.26 -5.01 121.76 115.11 2srt s ALA 140 Ca 0.38 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.54 2srt s ALA 140 Cb -0.13 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.20 2srt s ALA 140 CO 0.21 -0.08 1.72 0.22 0.00 0.00 0.00 175.76 177.83 2srt h ASP 141 N 2.56 0.80 -3.90 0.00 3.58 -1.03 -3.34 116.42 115.09 2srt h ASP 141 Ca -0.38 -0.18 -0.69 0.00 0.42 0.00 0.00 57.03 56.20 2srt h ASP 141 Cb 1.21 -0.21 -0.35 0.00 1.72 0.00 0.00 39.33 41.70 2srt h ASP 141 CO 0.64 0.76 -0.44 -0.63 -2.88 0.00 0.00 179.24 176.69 2srt s ILE 142 N -5.53 3.52 -1.14 2.25 1.01 0.14 -4.73 121.20 116.72 2srt s ILE 142 Ca -0.13 -2.63 -0.14 0.00 0.00 0.00 0.00 60.65 57.75 2srt s ILE 142 Cb 0.13 -3.34 0.17 0.00 0.01 0.00 0.00 42.46 39.43 2srt s ILE 142 CO 0.79 -0.81 1.33 -0.04 0.00 0.00 0.00 174.94 176.22 2srt s MET 143 N 0.38 4.00 0.11 2.79 -1.94 -1.26 -0.62 119.30 122.77 2srt s MET 143 Ca 0.14 -2.48 -0.31 0.00 -1.71 0.00 0.00 55.69 51.33 2srt s MET 143 Cb -0.21 -4.98 -0.07 0.00 2.01 0.00 0.00 34.83 31.58 2srt s MET 143 CO -0.04 -1.71 1.26 0.42 -0.01 0.00 0.00 175.02 174.94 2srt s ILE 144 N 1.50 3.67 -0.14 2.53 1.09 0.12 -4.42 121.20 125.54 2srt s ILE 144 Ca 0.39 1.25 -0.17 0.00 -1.10 0.00 0.00 60.65 61.02 2srt s ILE 144 Cb -0.04 -3.80 0.04 0.00 -1.06 0.00 0.00 42.46 37.61 2srt s ILE 144 CO -0.03 0.13 0.46 -0.94 -0.10 0.00 0.00 174.94 174.46 2srt s SER 145 N 0.82 -0.46 0.25 3.58 1.04 -1.01 -1.02 113.70 116.90 2srt s SER 145 Ca 0.59 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.88 2srt s SER 145 Cb -0.33 0.83 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2srt s SER 145 CO 0.32 -0.24 0.32 -0.36 0.98 0.00 0.00 173.24 174.26 2srt s PHE 146 N -0.09 3.30 -0.22 5.02 0.08 -1.26 -3.68 117.98 121.13 2srt s PHE 146 Ca -0.03 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 2srt s PHE 146 Cb -0.03 -1.56 0.11 0.00 -0.57 0.00 0.00 43.02 40.96 2srt s PHE 146 CO 0.02 0.42 0.93 0.00 -0.10 0.00 0.00 175.22 176.48 2srt s ALA 147 N -2.05 -1.91 0.49 5.36 0.00 -1.22 -4.94 121.76 117.49 2srt s ALA 147 Ca 0.35 1.76 0.01 0.00 0.00 0.00 0.00 51.96 54.08 2srt s ALA 147 Cb -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2srt s ALA 147 CO 0.28 -0.29 0.70 0.14 0.00 0.00 0.00 175.76 176.59 2srt s VAL 148 N -0.26 3.33 0.00 0.00 -7.23 -1.26 -3.97 120.40 111.01 2srt s VAL 148 Ca -0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2srt s VAL 148 Cb -0.03 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2srt s VAL 148 CO -0.01 -0.15 0.00 0.54 -0.31 0.00 0.00 175.10 175.17 2srt n ARG 149 N -2.17 0.00 -2.15 4.82 1.74 0.26 -4.36 116.66 114.80 2srt n ARG 149 Ca 0.05 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.73 2srt n ARG 149 Cb 0.59 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.01 2srt n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2srt s GLU 150 N 0.00 4.19 -0.28 5.56 2.12 -1.26 -2.66 118.70 126.37 2srt s GLU 150 Ca 0.00 2.10 0.08 0.00 0.36 0.00 0.00 54.97 57.51 2srt s GLU 150 Cb 0.00 -2.90 0.27 0.00 0.26 0.00 0.00 34.13 31.76 2srt s GLU 150 CO 0.00 -0.28 1.22 -2.39 -0.54 0.00 0.00 175.26 173.27 2srt n HIS 151 N 0.47 -1.50 0.00 5.30 1.44 -1.26 -5.01 115.22 114.66 2srt n HIS 151 Ca 0.02 -1.27 0.00 0.00 -2.01 0.00 0.00 57.72 54.46 2srt n HIS 151 Cb 0.43 1.31 0.00 0.00 0.12 0.00 0.00 29.99 31.85 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 -0.90 -0.48 7.00 -1.39 0.00 -1.26 -5.03 105.19 103.13 2srt n GLY 152 Ca -0.12 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.55 -0.40 -3.62 1.61 2.03 -1.26 -4.27 116.55 110.08 2srt n ASP 153 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2srt n ASP 153 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2srt n ASP 153 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2srt s PHE 154 N 0.00 2.18 -0.49 -0.67 -0.71 -1.26 -4.98 117.98 112.06 2srt s PHE 154 Ca 0.00 -2.76 0.06 0.00 -1.04 0.00 0.00 56.93 53.20 2srt s PHE 154 Cb 0.00 -1.72 0.20 0.00 -1.21 0.00 0.00 43.02 40.29 2srt s PHE 154 CO 0.00 -0.71 0.67 2.48 -1.34 0.00 0.00 175.22 176.33 2srt n TYR 155 N 2.52 -3.00 -2.38 3.49 0.18 -1.26 -5.12 117.16 111.59 2srt n TYR 155 Ca 0.24 -1.93 -0.43 0.00 1.88 0.00 0.00 57.90 57.66 2srt n TYR 155 Cb 0.42 1.16 -0.02 0.00 -0.38 0.00 0.00 39.34 40.52 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 0.56 3.92 0.06 -3.48 0.04 -1.26 -4.82 135.00 130.01 2srt s PRO 156 Ca 0.31 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2srt s PRO 156 Cb 0.06 -3.89 -0.05 0.00 0.04 0.00 0.00 34.50 30.66 2srt s PRO 156 CO -0.12 -1.12 1.00 -0.06 0.04 0.00 0.00 177.00 176.74 2srt s PHE 157 N 4.43 3.69 0.00 0.56 0.08 -1.09 -4.78 117.98 120.87 2srt s PHE 157 Ca 0.58 1.69 0.00 0.00 0.12 0.00 0.00 56.93 59.32 2srt s PHE 157 Cb -0.18 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2srt s PHE 157 CO 0.23 -0.08 0.00 -0.40 -0.10 0.00 0.00 175.22 174.87 2srt n ASP 158 N 3.41 0.00 0.00 1.36 5.75 -1.26 0.90 116.55 126.71 2srt n ASP 158 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 2srt n ASP 158 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2srt n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2srt n GLY 159 N 0.00 2.88 3.55 6.12 0.00 -1.26 -4.99 105.19 111.49 2srt n GLY 159 Ca 0.00 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.03 3.00 1.33 1.61 0.04 -1.26 -4.58 135.00 133.10 2srt s PRO 160 Ca 0.00 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2srt s PRO 160 Cb 0.00 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.81 2srt s PRO 160 CO 0.00 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.85 2srt n GLY 161 N 6.18 1.32 7.00 0.56 0.00 -1.26 -5.03 105.19 113.97 2srt n GLY 161 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2srt n GLY 161 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2srt n ASN 162 N 3.41 -1.08 -3.11 1.61 6.94 -1.26 -4.16 115.26 117.61 2srt n ASN 162 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 54.12 2srt n ASN 162 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2srt n ASN 162 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2srt n VAL 163 N -0.15 0.00 0.08 3.53 0.31 -1.26 -4.79 118.33 116.06 2srt n VAL 163 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2srt n VAL 163 Cb 0.00 -0.36 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 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 5.81 0.63 -7.00 7.52 3.38 -1.98 -3.43 115.31 120.25 2srt h LEU 164 Ca -0.12 -0.93 0.07 0.00 0.09 0.00 0.00 57.88 56.99 2srt h LEU 164 Cb 1.00 -0.21 -0.26 0.00 0.09 0.00 0.00 40.66 41.29 2srt h LEU 164 CO 0.76 1.74 0.50 0.00 0.09 0.00 0.00 178.44 181.52 2srt s ALA 165 N -2.56 -1.98 0.24 1.53 0.00 -1.26 -1.11 121.76 116.62 2srt s ALA 165 Ca -0.15 1.81 0.06 0.00 0.00 0.00 0.00 51.96 53.68 2srt s ALA 165 Cb 0.05 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2srt s ALA 165 CO 0.86 -0.24 -0.07 -3.38 0.00 0.00 0.00 175.76 172.93 2srt s HIS 166 N -0.04 1.74 0.08 0.00 -3.43 0.47 -4.79 115.29 109.32 2srt s HIS 166 Ca 0.02 -0.72 -0.26 0.00 -0.80 0.00 0.00 55.06 53.30 2srt s HIS 166 Cb -0.04 -0.95 0.08 0.00 -1.43 0.00 0.00 32.58 30.24 2srt s HIS 166 CO -0.05 0.21 0.68 0.00 -2.00 0.00 0.00 174.74 173.58 2srt s ALA 167 N -3.12 -1.68 0.49 -1.38 0.00 -1.26 -0.67 121.76 114.13 2srt s ALA 167 Ca 0.26 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.04 2srt s ALA 167 Cb 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2srt s ALA 167 CO 0.09 -0.67 0.23 0.71 0.00 0.00 0.00 175.76 176.12 2srt s TYR 168 N -3.09 2.06 1.11 0.00 1.51 -1.25 -4.81 117.35 112.88 2srt s TYR 168 Ca -0.01 -0.77 -0.15 0.00 -1.01 0.00 0.00 57.07 55.13 2srt s TYR 168 Cb -0.01 -1.87 0.24 0.00 -0.11 0.00 0.00 41.96 40.22 2srt s TYR 168 CO -0.08 -0.07 1.08 0.00 -1.11 0.00 0.00 175.55 175.38 2srt s ALA 169 N -2.73 0.57 0.05 3.71 0.00 -1.21 -1.98 121.76 120.18 2srt s ALA 169 Ca 0.30 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2srt s ALA 169 Cb 0.01 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2srt s ALA 169 CO 0.18 -3.30 1.17 -1.25 0.00 0.00 0.00 175.76 172.56 2srt s PRO 170 N -5.06 4.45 0.00 0.00 0.04 -1.25 -1.07 135.00 132.11 2srt s PRO 170 Ca 0.68 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2srt s PRO 170 Cb -0.16 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2srt s PRO 170 CO 0.58 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.80 2srt n GLY 171 N 3.18 0.51 3.81 0.56 0.00 -1.26 -4.76 105.19 107.23 2srt n GLY 171 Ca 0.09 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 2.59 7.92 1.61 0.04 -1.26 -3.00 135.00 140.90 2srt s PRO 172 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2srt s PRO 172 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2srt s PRO 172 CO 0.00 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.14 2srt n GLY 173 N -2.04 2.60 0.17 0.56 0.00 -1.26 -2.82 105.19 102.40 2srt n GLY 173 Ca 0.07 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -3.72 -0.61 -0.00 -2.00 -3.43 117.51 107.75 2srt h ILE 174 Ca 0.00 -0.68 -0.48 0.00 -0.00 0.00 0.00 64.86 63.70 2srt h ILE 174 Cb 0.00 1.66 0.05 0.00 -0.00 0.00 0.00 36.82 38.53 2srt h ILE 174 CO 0.00 0.00 0.19 0.20 -0.00 0.00 0.00 178.15 178.54 2srt s ASN 175 N -5.30 5.81 0.00 2.19 -0.87 -1.13 -4.09 114.94 111.55 2srt s ASN 175 Ca 0.08 0.84 0.00 0.00 -1.57 0.00 0.00 52.86 52.21 2srt s ASN 175 Cb 0.09 -1.92 0.00 0.00 -0.02 0.00 0.00 41.25 39.40 2srt s ASN 175 CO 0.61 -0.93 0.00 0.61 -2.57 0.00 0.00 177.10 174.82 2srt n GLY 176 N -2.53 1.74 3.79 0.66 0.00 -0.23 -4.33 105.19 104.28 2srt n GLY 176 Ca 0.04 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2srt n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2srt s ASP 177 N 0.05 5.76 -0.03 1.61 2.15 -1.26 -4.73 116.67 120.23 2srt s ASP 177 Ca 0.00 1.97 0.07 0.00 0.43 0.00 0.00 52.55 55.03 2srt s ASP 177 Cb 0.00 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2srt s ASP 177 CO 0.00 -1.19 -0.25 0.00 -0.17 0.00 0.00 175.17 173.56 2srt s ALA 178 N -2.14 2.11 -0.05 3.66 0.00 -1.26 -3.77 121.76 120.31 2srt s ALA 178 Ca 0.68 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.62 2srt s ALA 178 Cb -0.19 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2srt s ALA 178 CO 0.31 0.50 -0.24 -1.01 0.00 0.00 0.00 175.76 175.32 2srt s HIS 179 N -0.51 2.29 0.50 0.00 3.76 0.16 -2.41 115.29 119.08 2srt s HIS 179 Ca 0.07 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 2srt s HIS 179 Cb -0.10 -1.50 0.04 0.00 1.11 0.00 0.00 32.58 32.13 2srt s HIS 179 CO -0.00 -0.17 0.37 1.19 -0.85 0.00 0.00 174.74 175.28 2srt n PHE 180 N 2.88 -0.64 -3.54 1.40 3.01 -1.24 -0.40 117.46 118.93 2srt n PHE 180 Ca -0.17 -2.14 -0.37 0.00 1.01 0.00 0.00 57.45 55.78 2srt n PHE 180 Cb 0.52 -0.41 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 2srt n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2srt s ASP 181 N -3.96 6.59 -0.04 4.37 -1.08 -0.26 -3.41 116.67 118.88 2srt s ASP 181 Ca 0.28 0.70 0.20 0.00 -0.52 0.00 0.00 52.55 53.21 2srt s ASP 181 Cb -0.02 -2.20 -0.30 0.00 -1.46 0.00 0.00 42.92 38.93 2srt s ASP 181 CO 0.18 0.20 0.41 0.47 0.52 0.00 0.00 175.17 176.96 2srt n ASP 182 N 2.77 0.46 -2.60 -0.34 9.92 -1.25 -4.46 116.55 121.06 2srt n ASP 182 Ca -0.13 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.85 2srt n ASP 182 Cb 0.52 1.84 -0.06 0.00 -0.64 0.00 0.00 41.12 42.79 2srt n ASP 182 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2srt n ASP 183 N -2.22 6.61 -3.52 -2.24 2.03 -1.26 -4.65 116.55 111.30 2srt n ASP 183 Ca -0.05 -3.12 -0.13 0.00 0.52 0.00 0.00 54.79 52.01 2srt n ASP 183 Cb 0.56 -1.27 -0.04 0.00 -0.72 0.00 0.00 41.12 39.64 2srt n ASP 183 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2srt s GLU 184 N -1.33 0.91 0.60 -0.67 2.56 -1.26 -4.68 118.70 114.84 2srt s GLU 184 Ca 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 54.97 55.41 2srt s GLU 184 Cb 0.35 0.43 -0.03 0.00 2.00 0.00 0.00 34.13 36.87 2srt s GLU 184 CO -0.18 -0.33 1.06 -1.14 -0.56 0.00 0.00 175.26 174.10 2srt s GLN 185 N -1.94 3.31 0.05 4.30 2.00 -1.26 -4.94 119.66 121.17 2srt s GLN 185 Ca -0.03 1.19 -0.05 0.00 -2.00 0.00 0.00 55.36 54.46 2srt s GLN 185 Cb -0.00 -2.03 -0.01 0.00 0.80 0.00 0.00 33.01 31.76 2srt s GLN 185 CO 0.00 -0.82 0.09 -1.58 -0.50 0.00 0.00 175.29 172.49 2srt s TRP 186 N -2.49 0.24 0.16 1.67 0.52 -1.26 -4.42 118.94 113.37 2srt s TRP 186 Ca 0.63 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 56.16 2srt s TRP 186 Cb -0.16 -0.17 -0.05 0.00 -1.15 0.00 0.00 33.47 31.95 2srt s TRP 186 CO 0.38 -0.40 -0.02 0.95 0.02 0.00 0.00 176.95 177.88 2srt s THR 187 N -3.07 0.73 -0.14 2.01 -4.23 -0.86 -4.75 115.64 105.34 2srt s THR 187 Ca -0.01 -1.98 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2srt s THR 187 Cb 0.02 -2.05 -0.14 0.00 1.34 0.00 0.00 72.50 71.67 2srt s THR 187 CO -0.07 -0.55 0.77 1.17 -0.54 0.00 0.00 174.62 175.41 2srt n LYS 188 N -0.22 0.63 -2.49 3.99 4.81 -1.26 -1.90 118.16 121.71 2srt n LYS 188 Ca -0.08 0.13 -0.05 0.00 -0.87 0.00 0.00 58.31 57.45 2srt n LYS 188 Cb 0.63 -1.76 -0.02 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.76 0.53 -3.66 3.14 5.75 -1.26 -4.83 116.55 113.47 2srt n ASP 189 Ca -0.09 -1.46 -0.42 0.00 -0.01 0.00 0.00 54.79 52.81 2srt n ASP 189 Cb 0.77 0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 41.10 2srt n ASP 189 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2srt n THR 190 N -0.17 2.67 -1.09 2.12 -2.24 -1.26 -3.91 114.28 110.40 2srt n THR 190 Ca -0.00 -2.30 0.01 0.00 -2.27 0.00 0.00 64.05 59.49 2srt n THR 190 Cb 0.13 -2.46 0.01 0.00 -2.10 0.00 0.00 70.33 65.91 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 5.49 0.30 0.00 4.28 -2.24 -1.26 -5.08 114.28 115.77 2srt n THR 191 Ca 0.51 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2srt n THR 191 Cb 0.39 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.19 -0.92 3.52 3.38 0.00 -1.25 -4.97 105.19 104.76 2srt n GLY 192 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.60 4.33 -0.19 2.61 2.01 -1.26 -4.87 115.64 114.66 2srt s THR 193 Ca 0.00 -1.42 -0.32 0.00 0.31 0.00 0.00 61.69 60.25 2srt s THR 193 Cb 0.00 -4.98 -0.10 0.00 0.01 0.00 0.00 72.50 67.43 2srt s THR 193 CO 0.00 -1.79 2.07 -3.20 -0.69 0.00 0.00 174.62 171.02 2srt n ASN 194 N 7.72 3.08 0.05 3.53 2.85 -1.26 -2.02 115.26 129.20 2srt n ASN 194 Ca 0.33 0.59 -0.13 0.00 -0.11 0.00 0.00 54.58 55.26 2srt n ASN 194 Cb 0.49 -1.40 -0.09 0.00 1.24 0.00 0.00 39.78 40.01 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 11.90 -0.11 -0.19 1.20 5.85 -1.71 -2.20 115.31 130.06 2srt h LEU 195 Ca -0.41 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.08 2srt h LEU 195 Cb 1.27 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2srt h LEU 195 CO 0.97 0.24 -0.30 0.15 -0.34 0.00 0.00 178.44 179.16 2srt h PHE 196 N -0.47 -0.81 -0.62 1.25 3.57 -1.82 1.30 116.94 119.33 2srt h PHE 196 Ca -0.01 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2srt h PHE 196 Cb 0.39 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2srt h PHE 196 CO 0.04 -0.37 0.41 1.25 -2.23 0.00 0.00 178.31 177.41 2srt h LEU 197 N -0.34 0.51 -0.30 0.59 7.12 -1.88 0.24 115.31 121.25 2srt h LEU 197 Ca 0.11 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.94 2srt h LEU 197 Cb 0.52 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.53 2srt h LEU 197 CO -0.38 0.33 -0.87 0.58 -0.13 0.00 0.00 178.44 177.98 2srt h VAL 198 N 0.58 1.53 -0.19 1.05 2.07 -0.27 -3.25 116.25 117.78 2srt h VAL 198 Ca 0.27 -2.69 -0.11 0.00 0.82 0.00 0.00 66.70 64.99 2srt h VAL 198 Cb 0.32 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2srt h VAL 198 CO -0.08 0.78 -0.37 0.00 0.02 0.00 0.00 177.57 177.91 2srt h ALA 199 N 1.03 1.02 0.00 1.67 0.00 0.48 -1.87 119.26 121.59 2srt h ALA 199 Ca -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2srt h ALA 199 Cb 1.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2srt h ALA 199 CO 0.13 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.86 2srt h ALA 200 N 1.26 1.23 0.23 0.00 0.00 -1.20 -1.03 119.26 119.75 2srt h ALA 200 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2srt h ALA 200 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2srt h ALA 200 CO 0.07 0.15 -0.11 1.25 0.00 0.00 0.00 179.25 180.61 2srt h HIS 201 N 0.00 -0.28 -0.36 0.00 6.17 -1.45 -3.03 115.15 116.20 2srt h HIS 201 Ca -0.00 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.14 2srt h HIS 201 Cb 0.38 0.09 -0.07 0.00 2.52 0.00 0.00 27.41 30.34 2srt h HIS 201 CO 0.00 -0.10 -0.06 1.05 0.71 0.00 0.00 177.93 179.52 2srt h GLU 202 N -1.06 0.02 -1.00 5.26 -0.00 -1.41 -0.33 114.58 116.07 2srt h GLU 202 Ca -0.03 -0.00 0.13 0.00 -0.00 0.00 0.00 59.36 59.46 2srt h GLU 202 Cb 0.31 -0.01 -0.09 0.00 -0.00 0.00 0.00 28.75 28.97 2srt h GLU 202 CO 0.05 0.02 0.63 0.97 -0.00 0.00 0.00 179.01 180.68 2srt h ILE 203 N 0.03 0.90 -0.90 -1.06 6.09 -1.33 0.13 117.51 121.35 2srt h ILE 203 Ca 0.17 -0.33 0.16 0.00 -1.37 0.00 0.00 64.86 63.49 2srt h ILE 203 Cb 0.26 -0.15 -0.10 0.00 0.47 0.00 0.00 36.82 37.30 2srt h ILE 203 CO -0.35 0.17 0.49 1.23 -3.07 0.00 0.00 178.15 176.63 2srt h GLY 204 N 0.96 1.52 1.00 8.18 0.00 -0.92 0.71 103.07 114.52 2srt h GLY 204 Ca 0.50 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2srt h GLY 204 CO -0.27 -0.04 0.16 0.45 0.00 0.00 0.00 176.54 176.84 2srt h HIS 205 N 0.67 0.96 -0.12 5.60 3.86 -0.82 0.22 115.15 125.52 2srt h HIS 205 Ca 0.50 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.56 2srt h HIS 205 Cb 0.73 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2srt h HIS 205 CO -0.06 0.81 -0.16 1.03 0.86 0.00 0.00 177.93 180.40 2srt h SER 206 N 0.83 0.18 0.00 2.45 0.87 0.28 -3.19 113.55 114.97 2srt h SER 206 Ca 0.19 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2srt h SER 206 Cb 0.31 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2srt h SER 206 CO -0.00 0.37 0.00 0.18 -0.53 0.00 0.00 176.83 176.84 2srt n LEU 207 N -4.26 0.00 -1.63 2.23 4.77 0.21 -3.79 117.00 114.53 2srt n LEU 207 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2srt n LEU 207 Cb 0.28 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2srt n LEU 207 CO 0.38 0.00 0.43 0.61 -1.33 0.00 0.00 177.39 177.48 2srt n GLY 208 N 3.27 0.94 3.58 -0.72 0.00 -0.77 -4.21 105.19 107.28 2srt n GLY 208 Ca 0.00 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2srt n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2srt s LEU 209 N -1.57 2.12 0.08 0.99 1.43 0.69 -4.70 118.68 117.71 2srt s LEU 209 Ca 0.03 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 2srt s LEU 209 Cb 0.17 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2srt s LEU 209 CO -0.05 -0.87 0.00 0.49 0.23 0.00 0.00 176.35 176.15 2srt n PHE 210 N -1.00 -2.08 -3.74 0.29 3.01 -1.26 -3.47 117.46 109.21 2srt n PHE 210 Ca -0.09 0.25 -0.12 0.00 1.01 0.00 0.00 57.45 58.49 2srt n PHE 210 Cb 0.66 0.98 -0.12 0.00 -0.01 0.00 0.00 39.48 40.98 2srt n PHE 210 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2srt s HIS 211 N -1.20 -0.37 0.00 1.38 3.76 -1.26 -4.83 115.29 112.77 2srt s HIS 211 Ca 0.00 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 55.78 2srt s HIS 211 Cb 0.00 0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.80 2srt s HIS 211 CO 0.00 -0.21 0.00 0.43 -0.85 0.00 0.00 174.74 174.11 2srt n SER 212 N 3.61 0.00 0.00 1.40 7.64 -1.23 -0.28 113.62 124.76 2srt n SER 212 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2srt n SER 212 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2srt n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2srt n ALA 213 N -3.00 0.00 -1.73 -0.43 0.00 -1.26 -4.73 120.51 109.36 2srt n ALA 213 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2srt n ALA 213 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2srt n ALA 213 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2srt n ASN 214 N 0.00 2.28 0.09 0.00 2.85 -1.26 -4.92 115.26 114.30 2srt n ASN 214 Ca 0.00 0.89 0.08 0.00 -0.11 0.00 0.00 54.58 55.44 2srt n ASN 214 Cb 0.00 -1.56 -0.02 0.00 1.24 0.00 0.00 39.78 39.44 2srt n ASN 214 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2srt h THR 215 N 0.92 0.16 0.00 -0.44 1.03 -2.00 -3.26 112.91 109.32 2srt h THR 215 Ca -0.51 -1.32 0.00 0.00 -0.01 0.00 0.00 66.41 64.57 2srt h THR 215 Cb 1.33 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 2srt h THR 215 CO 0.55 0.09 -0.04 1.21 -0.01 0.00 0.00 175.52 177.32 2srt n GLU 216 N -2.76 0.20 -1.47 0.00 4.07 -1.26 -4.84 120.64 114.59 2srt n GLU 216 Ca -0.03 0.15 -0.29 0.00 -0.06 0.00 0.00 57.16 56.94 2srt n GLU 216 Cb 0.64 -1.72 0.13 0.00 -0.06 0.00 0.00 31.44 30.43 2srt n GLU 216 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2srt s ALA 217 N -3.08 1.73 -0.37 4.31 0.00 -1.23 -4.76 121.76 118.36 2srt s ALA 217 Ca 0.11 -0.41 0.22 0.00 0.00 0.00 0.00 51.96 51.88 2srt s ALA 217 Cb 0.14 -3.07 -0.25 0.00 0.00 0.00 0.00 23.12 19.94 2srt s ALA 217 CO 0.59 -2.26 0.68 -0.11 0.00 0.00 0.00 175.76 174.66 2srt n LEU 218 N -3.77 0.38 0.11 0.00 0.00 -1.26 -4.18 117.00 108.28 2srt n LEU 218 Ca 0.06 -0.12 0.13 0.00 0.00 0.00 0.00 56.01 56.08 2srt n LEU 218 Cb 0.58 -0.01 0.33 0.00 0.00 0.00 0.00 43.42 44.32 2srt n LEU 218 CO 0.57 0.07 0.76 0.24 0.00 0.00 0.00 177.39 179.02 2srt h MET 219 N 0.00 0.00 -6.37 1.96 2.86 -1.93 -3.45 114.93 108.00 2srt h MET 219 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 2srt h MET 219 Cb 0.83 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.61 2srt h MET 219 CO 0.00 0.00 -0.05 0.98 1.06 0.00 0.00 176.91 178.90 2srt n TYR 220 N -2.31 0.77 -0.77 -0.22 9.36 -1.26 -3.51 117.16 119.23 2srt n TYR 220 Ca 0.05 0.74 -0.10 0.00 3.32 0.00 0.00 57.90 61.91 2srt n TYR 220 Cb 0.44 -2.17 -0.12 0.00 -0.63 0.00 0.00 39.34 36.86 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 0.74 1.59 -3.57 2.98 -0.04 -1.26 -4.67 135.00 130.77 2srt n PRO 221 Ca 0.11 -0.82 -0.11 0.00 -0.04 0.00 0.00 63.50 62.64 2srt n PRO 221 Cb 0.32 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 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 0.01 -0.39 0.60 1.53 2.96 -1.26 -5.15 118.68 116.97 2srt s LEU 222 Ca 0.50 0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 54.64 2srt s LEU 222 Cb 0.23 1.92 -0.06 0.00 0.50 0.00 0.00 46.19 48.79 2srt s LEU 222 CO -0.00 -0.38 0.84 0.00 -1.32 0.00 0.00 176.35 175.49 2srt n TYR 223 N 0.69 0.41 -3.65 5.38 9.36 -1.26 -4.97 117.16 123.12 2srt n TYR 223 Ca -0.11 0.43 -0.04 0.00 3.32 0.00 0.00 57.90 61.51 2srt n TYR 223 Cb 0.58 -2.09 -0.06 0.00 -0.63 0.00 0.00 39.34 37.15 2srt n TYR 223 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2srt s HIS 224 N -1.58 -1.17 0.03 2.98 5.65 -1.26 -5.11 115.29 114.84 2srt s HIS 224 Ca 0.74 2.13 0.01 0.00 0.25 0.00 0.00 55.06 58.20 2srt s HIS 224 Cb -0.42 0.67 -0.02 0.00 -1.18 0.00 0.00 32.58 31.63 2srt s HIS 224 CO 0.49 -0.59 -0.06 0.45 -0.65 0.00 0.00 174.74 174.37 2srt s SER 225 N 2.46 0.62 -0.09 9.88 0.15 -1.26 -5.00 113.70 120.45 2srt s SER 225 Ca -0.07 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.10 2srt s SER 225 Cb -0.10 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2srt s SER 225 CO -0.18 -0.23 -0.19 -0.22 1.20 0.00 0.00 173.24 173.62 2srt s LEU 226 N -1.49 1.89 0.14 3.45 2.96 -1.26 -5.03 118.68 119.35 2srt s LEU 226 Ca -0.12 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.15 2srt s LEU 226 Cb -0.10 -1.18 0.05 0.00 0.50 0.00 0.00 46.19 45.46 2srt s LEU 226 CO -0.00 0.09 1.14 0.41 -1.32 0.00 0.00 176.35 176.67 2srt n THR 227 N 3.78 -0.45 -3.27 3.68 -1.04 -1.26 -1.66 114.28 114.06 2srt n THR 227 Ca -0.20 1.76 -0.46 0.00 -2.04 0.00 0.00 64.05 63.10 2srt n THR 227 Cb 0.52 -2.24 -0.02 0.00 -1.82 0.00 0.00 70.33 66.77 2srt n THR 227 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2srt s ASP 228 N -5.32 6.68 0.42 8.00 -1.08 -1.26 -4.81 116.67 119.30 2srt s ASP 228 Ca -0.09 -2.49 0.28 0.00 -0.52 0.00 0.00 52.55 49.72 2srt s ASP 228 Cb 0.11 -2.24 0.95 0.00 -1.46 0.00 0.00 42.92 40.29 2srt s ASP 228 CO 0.49 -0.68 1.81 0.25 0.52 0.00 0.00 175.17 177.56 2srt h LEU 229 N 8.28 0.00 0.00 -1.34 6.46 -1.75 -2.85 115.31 124.11 2srt h LEU 229 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2srt h LEU 229 Cb 1.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2srt h LEU 229 CO 0.83 0.00 0.00 0.41 -0.62 0.00 0.00 178.44 179.06 2srt n THR 230 N -2.83 1.26 0.26 1.05 -1.04 -1.26 -0.21 114.28 111.52 2srt n THR 230 Ca 0.02 0.32 0.03 0.00 -2.04 0.00 0.00 64.05 62.38 2srt n THR 230 Cb 0.37 -1.27 -0.01 0.00 -1.82 0.00 0.00 70.33 67.60 2srt n THR 230 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2srt n ARG 231 N -1.35 3.02 -1.60 -2.82 1.74 -1.08 -5.04 116.66 109.54 2srt n ARG 231 Ca 0.01 -0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.33 2srt n ARG 231 Cb 0.03 -0.91 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 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 -0.53 1.00 -3.62 -1.55 7.35 0.71 -5.01 117.46 115.81 2srt n PHE 232 Ca 0.02 0.55 -0.13 0.00 -0.76 0.00 0.00 57.45 57.14 2srt n PHE 232 Cb 0.12 -2.20 -0.06 0.00 0.35 0.00 0.00 39.48 37.69 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 -2.03 0.99 0.17 -4.13 3.52 -1.26 -5.10 118.95 111.10 2srt s ARG 233 Ca 0.64 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 2srt s ARG 233 Cb -0.55 0.45 -0.08 0.00 -1.56 0.00 0.00 34.95 33.21 2srt s ARG 233 CO 0.56 -0.36 1.23 -0.51 -0.81 0.00 0.00 175.30 175.42 2srt s LEU 234 N -2.13 4.43 0.97 -0.88 1.43 -1.26 -4.79 118.68 116.43 2srt s LEU 234 Ca -0.04 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 2srt s LEU 234 Cb -0.00 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.78 2srt s LEU 234 CO -0.04 -0.43 1.10 -0.94 0.23 0.00 0.00 176.35 176.27 2srt s SER 235 N 0.35 2.92 0.51 2.29 1.04 -1.26 -4.82 113.70 114.74 2srt s SER 235 Ca 0.55 1.20 0.21 0.00 0.48 0.00 0.00 55.95 58.39 2srt s SER 235 Cb -0.33 -1.86 1.36 0.00 0.10 0.00 0.00 66.02 65.28 2srt s SER 235 CO 0.36 -2.95 2.11 -0.61 0.98 0.00 0.00 173.24 173.13 2srt h GLN 236 N -1.76 0.00 -0.74 4.02 4.15 -1.99 -0.68 115.11 118.11 2srt h GLN 236 Ca -0.53 0.00 0.10 0.00 0.77 0.00 0.00 58.65 58.99 2srt h GLN 236 Cb 1.32 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.96 2srt h GLN 236 CO 0.58 0.08 0.49 0.22 -1.93 0.00 0.00 178.83 178.27 2srt h ASP 237 N 0.00 0.56 0.00 -0.69 1.82 -2.00 0.14 116.42 116.25 2srt h ASP 237 Ca -0.00 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2srt h ASP 237 Cb 0.17 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 2srt h ASP 237 CO 0.01 0.33 -0.18 0.44 -1.61 0.00 0.00 179.24 178.23 2srt h ASP 238 N 0.62 0.00 -0.56 2.28 5.19 -1.48 -3.32 116.42 119.16 2srt h ASP 238 Ca 0.34 -0.85 0.03 0.00 -0.62 0.00 0.00 57.03 55.93 2srt h ASP 238 Cb 0.50 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 2srt h ASP 238 CO -0.12 1.03 0.37 0.40 -3.12 0.00 0.00 179.24 177.80 2srt h ILE 239 N -1.00 1.09 -0.62 0.35 5.03 -1.23 -1.16 117.51 119.98 2srt h ILE 239 Ca -0.05 -0.23 0.13 0.00 -0.12 0.00 0.00 64.86 64.59 2srt h ILE 239 Cb 0.97 0.36 -0.11 0.00 -3.03 0.00 0.00 36.82 35.00 2srt h ILE 239 CO -0.03 0.12 -0.07 -1.13 -0.68 0.00 0.00 178.15 176.36 2srt h ASN 240 N 0.67 -0.41 0.02 1.72 -1.24 -0.83 0.10 115.58 115.61 2srt h ASN 240 Ca 0.22 0.17 -0.00 0.00 0.71 0.00 0.00 56.30 57.40 2srt h ASN 240 Cb 0.05 0.32 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2srt h ASN 240 CO -0.06 -0.16 -0.01 1.23 -1.29 0.00 0.00 177.43 177.15 2srt h GLY 241 N 0.06 -0.03 0.46 1.57 0.00 -1.37 -2.50 103.07 101.26 2srt h GLY 241 Ca 0.31 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.73 2srt h GLY 241 CO -0.58 -0.01 0.19 1.19 0.00 0.00 0.00 176.54 177.33 2srt h ILE 242 N -0.96 0.80 0.00 2.60 6.09 -1.14 -0.43 117.51 124.48 2srt h ILE 242 Ca -0.00 -0.13 -0.12 0.00 -1.37 0.00 0.00 64.86 63.24 2srt h ILE 242 Cb 0.68 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 2srt h ILE 242 CO 0.00 0.07 -0.59 0.06 -3.07 0.00 0.00 178.15 174.62 2srt h GLN 243 N 0.37 0.00 -0.43 2.19 -0.00 -0.92 -0.82 115.11 115.49 2srt h GLN 243 Ca 0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.80 2srt h GLN 243 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.77 2srt h GLN 243 CO -0.27 0.59 -0.19 0.77 -0.00 0.00 0.00 178.83 179.73 2srt h SER 244 N 0.00 0.86 0.03 0.06 0.02 -0.68 0.34 113.55 114.18 2srt h SER 244 Ca -0.01 -0.30 -0.27 0.00 -0.84 0.00 0.00 61.79 60.37 2srt h SER 244 Cb 1.22 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 63.55 2srt h SER 244 CO 0.08 1.03 -1.09 -0.07 -1.14 0.00 0.00 176.83 175.64 2srt h LEU 245 N 0.75 0.91 0.00 5.07 3.38 -0.98 -3.45 115.31 120.98 2srt h LEU 245 Ca 0.11 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2srt h LEU 245 Cb 0.71 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2srt h LEU 245 CO 0.05 1.55 0.00 -1.22 0.09 0.00 0.00 178.44 178.92 2srt n TYR 246 N -3.85 0.00 -0.18 1.13 4.01 -0.33 -5.04 117.16 112.91 2srt n TYR 246 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2srt n TYR 246 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 4.23 0.12 3.80 2.72 0.00 0.09 -4.92 105.19 111.23 2srt n GLY 247 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.71 1.61 0.80 1.61 0.04 -1.26 -4.49 135.00 131.60 2srt s PRO 248 Ca 0.00 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 2srt s PRO 248 Cb 0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2srt s PRO 248 CO 0.00 -1.91 1.10 -1.25 0.04 0.00 0.00 177.00 174.98 2srt s PRO 249 N -5.23 2.07 1.08 0.56 0.04 -1.26 -4.94 135.00 127.32 2srt s PRO 249 Ca 0.62 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2srt s PRO 249 Cb -0.15 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.72 2srt s PRO 249 CO 0.54 -1.63 1.22 -1.25 0.04 0.00 0.00 177.00 175.92 2srt s PRO 250 N -5.16 -0.25 0.81 0.56 0.04 -1.26 -5.04 135.00 124.70 2srt s PRO 250 Ca 0.61 -0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.29 2srt s PRO 250 Cb -0.14 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.75 2srt s PRO 250 CO 0.54 -3.03 1.09 0.16 0.04 0.00 0.00 177.00 175.79 2srt s ASP 251 N -4.41 4.28 -0.47 6.66 -4.77 -1.26 -5.04 116.67 111.66 2srt s ASP 251 Ca 0.72 1.60 0.06 0.00 -3.30 0.00 0.00 52.55 51.64 2srt s ASP 251 Cb -0.07 -2.32 0.20 0.00 -1.09 0.00 0.00 42.92 39.64 2srt s ASP 251 CO 0.54 -2.14 0.62 -0.24 0.70 0.00 0.00 175.17 174.65 2srt n SER 252 N -3.58 -2.04 -4.66 2.11 2.88 -1.26 -5.15 113.62 101.92 2srt n SER 252 Ca 0.08 -2.80 -0.29 0.00 -1.33 0.00 0.00 58.87 54.53 2srt n SER 252 Cb 0.54 0.80 0.15 0.00 -0.75 0.00 0.00 64.21 64.95 2srt n SER 252 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2srt s PRO 253 N 0.34 0.93 0.75 -1.46 0.04 -1.26 -5.04 135.00 129.30 2srt s PRO 253 Ca 0.32 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.46 2srt s PRO 253 Cb 0.07 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.83 2srt s PRO 253 CO -0.14 -2.32 1.08 -1.83 0.04 0.00 0.00 177.00 173.83 2srt s GLU 254 N -5.34 2.48 0.00 4.56 1.03 -1.26 -5.33 118.70 114.84 2srt s GLU 254 Ca 0.65 0.75 0.00 0.00 0.03 0.00 0.00 54.97 56.40 2srt s GLU 254 Cb -0.14 -1.95 0.00 0.00 -0.80 0.00 0.00 34.13 31.24 2srt s GLU 254 CO 0.53 -1.37 0.00 -2.37 -1.33 0.00 0.00 175.26 170.72