#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ums h ARG 84 N 0.00 0.06 -6.63 -4.13 -0.00 -1.85 -3.44 114.38 98.38 1ums h ARG 84 Ca 0.00 -0.00 -0.46 0.00 -0.50 0.00 0.00 59.98 59.02 1ums h ARG 84 Cb 0.00 -0.01 0.24 0.00 0.00 0.00 0.00 29.97 30.19 1ums h ARG 84 CO 0.00 0.04 -1.20 0.25 0.00 0.00 0.00 179.97 179.06 1ums n THR 85 N -5.14 0.00 -1.14 2.04 -2.24 -1.15 -4.87 114.28 101.78 1ums n THR 85 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1ums n THR 85 Cb 0.12 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ums n PHE 86 N -4.40 -0.98 -3.95 4.78 1.16 -1.26 -5.02 117.46 107.78 1ums n PHE 86 Ca 0.00 0.53 -0.31 0.00 -1.87 0.00 0.00 57.45 55.80 1ums n PHE 86 Cb 0.63 -0.86 -0.05 0.00 -1.61 0.00 0.00 39.48 37.59 1ums n PHE 86 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1ums s PRO 87 N -4.17 3.30 0.00 3.97 0.04 -1.26 -4.83 135.00 132.05 1ums s PRO 87 Ca 0.00 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.57 1ums s PRO 87 Cb 0.00 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1ums s PRO 87 CO 0.00 0.61 0.00 0.41 0.04 0.00 0.00 177.00 178.06 1ums n GLY 88 N 0.49 2.56 3.10 0.56 0.00 0.06 -4.28 105.19 107.68 1ums n GLY 88 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1ums n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 89 N -1.75 -9.03 -1.44 -0.61 -0.00 -1.26 -4.59 119.36 100.68 1ums n ILE 89 Ca 0.00 0.37 -0.34 0.00 -0.00 0.00 0.00 62.75 62.77 1ums n ILE 89 Cb 0.00 -6.22 0.07 0.00 -0.00 0.00 0.00 39.64 33.49 1ums n ILE 89 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1ums n PRO 90 N -0.91 2.77 -0.37 0.38 -0.04 -1.26 -2.91 135.00 132.66 1ums n PRO 90 Ca 0.01 -3.39 0.07 0.00 -0.04 0.00 0.00 63.50 60.16 1ums n PRO 90 Cb 0.53 -2.29 0.21 0.00 -0.04 0.00 0.00 33.50 31.91 1ums n PRO 90 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ums n LYS 91 N -0.87 2.17 0.00 0.54 5.02 -1.26 -4.69 118.16 119.07 1ums n LYS 91 Ca 0.61 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1ums n LYS 91 Cb 0.65 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1ums n LYS 91 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1ums n TRP 92 N -0.93 0.00 -3.13 2.13 2.14 -1.26 -5.02 117.44 111.37 1ums n TRP 92 Ca 0.21 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.60 1ums n TRP 92 Cb 0.82 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.33 1ums n TRP 92 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 1ums n ARG 93 N -0.85 -2.09 -3.65 -2.67 3.00 -1.15 -5.07 116.66 104.19 1ums n ARG 93 Ca 0.00 1.77 -0.10 0.00 -0.00 0.00 0.00 57.85 59.51 1ums n ARG 93 Cb 0.00 -4.37 -0.04 0.00 0.00 0.00 0.00 32.46 28.05 1ums n ARG 93 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1ums s LYS 94 N -2.74 1.16 -0.31 -0.14 1.02 -1.26 -5.06 119.74 112.41 1ums s LYS 94 Ca 0.25 -0.74 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1ums s LYS 94 Cb -0.05 0.49 0.46 0.00 -0.52 0.00 0.00 37.83 38.21 1ums s LYS 94 CO 0.81 -0.47 1.17 0.25 -0.92 0.00 0.00 175.35 176.19 1ums n THR 95 N -0.27 2.44 -2.76 2.17 -2.24 -1.26 -4.61 114.28 107.75 1ums n THR 95 Ca -0.14 -4.26 -0.08 0.00 -2.27 0.00 0.00 64.05 57.30 1ums n THR 95 Cb 0.64 -1.03 0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1ums n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ums n HIS 96 N -0.67 -3.35 -2.85 4.78 8.25 -1.26 -4.00 115.22 116.12 1ums n HIS 96 Ca 0.41 -1.75 -0.21 0.00 -0.26 0.00 0.00 57.72 55.91 1ums n HIS 96 Cb 0.92 1.52 0.08 0.00 1.12 0.00 0.00 29.99 33.62 1ums n HIS 96 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ums s LEU 97 N -0.53 3.06 0.42 2.41 1.43 -1.26 -4.89 118.68 119.32 1ums s LEU 97 Ca 0.32 -0.65 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1ums s LEU 97 Cb 0.20 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1ums s LEU 97 CO -0.22 -1.56 0.59 -0.89 0.23 0.00 0.00 176.35 174.49 1ums s THR 98 N -2.86 3.33 0.08 5.49 2.01 -1.26 -1.72 115.64 120.71 1ums s THR 98 Ca 0.64 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 1ums s THR 98 Cb -0.06 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.34 1ums s THR 98 CO 0.41 -0.07 0.42 -0.47 -0.69 0.00 0.00 174.62 174.22 1ums s TYR 99 N -2.39 -0.26 -0.30 4.92 6.14 -0.47 -4.05 117.35 120.94 1ums s TYR 99 Ca 0.52 0.11 -0.10 0.00 0.64 0.00 0.00 57.07 58.24 1ums s TYR 99 Cb -0.10 0.25 0.17 0.00 0.42 0.00 0.00 41.96 42.71 1ums s TYR 99 CO 0.34 -0.64 0.87 0.50 0.64 0.00 0.00 175.55 177.26 1ums s ARG 100 N -3.05 0.36 -0.53 4.97 3.52 -0.96 -0.51 118.95 122.74 1ums s ARG 100 Ca -0.02 0.72 -0.27 0.00 -0.13 0.00 0.00 55.73 56.03 1ums s ARG 100 Cb 0.00 0.42 -0.00 0.00 -1.56 0.00 0.00 34.95 33.81 1ums s ARG 100 CO -0.07 -0.29 1.64 0.42 -0.81 0.00 0.00 175.30 176.19 1ums s ILE 101 N 2.79 3.58 0.05 4.11 -1.09 -1.26 -1.18 121.20 128.19 1ums s ILE 101 Ca 0.04 0.48 -0.31 0.00 -2.23 0.00 0.00 60.65 58.63 1ums s ILE 101 Cb -0.11 -4.12 -0.17 0.00 -1.58 0.00 0.00 42.46 36.49 1ums s ILE 101 CO -0.16 -0.93 1.46 0.58 -1.23 0.00 0.00 174.94 174.66 1ums h VAL 102 N 6.63 0.00 -1.02 2.92 2.07 -1.88 -3.42 116.25 121.55 1ums h VAL 102 Ca -0.28 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.74 1ums h VAL 102 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1ums h VAL 102 CO 1.16 0.00 -0.24 0.20 0.02 0.00 0.00 177.57 178.71 1ums s ASN 103 N -3.63 5.08 -0.25 0.57 0.01 -1.26 -4.96 114.94 110.50 1ums s ASN 103 Ca -0.16 -0.84 -0.02 0.00 -0.71 0.00 0.00 52.86 51.12 1ums s ASN 103 Cb 0.02 -0.05 0.12 0.00 0.41 0.00 0.00 41.25 41.75 1ums s ASN 103 CO 0.49 -1.02 0.29 -0.72 -1.51 0.00 0.00 177.10 174.62 1ums s TYR 104 N -2.59 -0.48 0.02 2.20 -0.85 -1.26 -4.48 117.35 109.90 1ums s TYR 104 Ca 0.51 0.18 -0.33 0.00 -0.52 0.00 0.00 57.07 56.91 1ums s TYR 104 Cb -0.05 -0.32 -0.12 0.00 0.38 0.00 0.00 41.96 41.85 1ums s TYR 104 CO 0.31 -0.77 1.82 -2.37 -1.52 0.00 0.00 175.55 173.02 1ums n THR 105 N 5.33 0.44 -0.65 -3.49 5.66 -1.26 -4.78 114.28 115.54 1ums n THR 105 Ca -0.04 -0.08 -0.08 0.00 -3.05 0.00 0.00 64.05 60.80 1ums n THR 105 Cb 0.48 -1.90 0.02 0.00 -1.55 0.00 0.00 70.33 67.39 1ums n THR 105 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ums n PRO 106 N 5.88 1.41 0.06 1.09 -0.04 -1.26 -4.17 135.00 137.98 1ums n PRO 106 Ca 0.20 -0.81 -0.04 0.00 -0.04 0.00 0.00 63.50 62.82 1ums n PRO 106 Cb 0.32 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1ums n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ums h ASP 107 N 1.20 -0.20 -2.79 3.54 3.32 -1.93 -3.44 116.42 116.11 1ums h ASP 107 Ca 0.15 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.98 1ums h ASP 107 Cb 0.98 0.05 0.10 0.00 0.22 0.00 0.00 39.33 40.68 1ums h ASP 107 CO 0.39 0.15 0.16 0.18 -1.72 0.00 0.00 179.24 178.40 1ums n LEU 108 N -4.29 0.00 -4.58 1.55 4.77 -1.26 -4.75 117.00 108.44 1ums n LEU 108 Ca -0.03 -0.72 -0.47 0.00 -0.03 0.00 0.00 56.01 54.77 1ums n LEU 108 Cb 0.09 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1ums n LEU 108 CO 0.07 -1.25 0.61 -2.65 -1.33 0.00 0.00 177.39 172.84 1ums n PRO 109 N -2.80 1.21 -0.35 3.23 -0.02 -1.26 -4.85 135.00 130.15 1ums n PRO 109 Ca 0.09 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 1ums n PRO 109 Cb 0.31 -1.83 0.22 0.00 -0.02 0.00 0.00 33.50 32.17 1ums n PRO 109 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ums h LYS 110 N 2.55 1.04 0.00 -0.52 1.57 -1.86 0.18 116.57 119.53 1ums h LYS 110 Ca -0.40 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1ums h LYS 110 Cb 1.35 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1ums h LYS 110 CO 0.65 0.69 -0.11 0.22 -0.57 0.00 0.00 179.45 180.32 1ums h ASP 111 N 1.07 0.00 0.71 0.86 3.58 -1.94 -0.60 116.42 120.10 1ums h ASP 111 Ca 0.45 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.67 1ums h ASP 111 Cb 0.31 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 1ums h ASP 111 CO -0.20 0.11 -1.42 0.00 -2.88 0.00 0.00 179.24 174.85 1ums h ALA 112 N 1.89 0.66 -0.20 -0.78 0.00 -1.04 -1.21 119.26 118.58 1ums h ALA 112 Ca -0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 54.91 53.58 1ums h ALA 112 Cb 0.37 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ums h ALA 112 CO 0.01 1.30 -0.57 0.28 0.00 0.00 0.00 179.25 180.28 1ums h VAL 113 N 0.00 1.30 -0.47 0.00 2.07 -1.06 0.22 116.25 118.31 1ums h VAL 113 Ca -0.19 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1ums h VAL 113 Cb 1.82 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1ums h VAL 113 CO 0.08 0.57 0.26 -0.78 0.02 0.00 0.00 177.57 177.71 1ums h ASP 114 N 0.46 0.58 -0.11 0.57 1.82 -1.15 -2.23 116.42 116.37 1ums h ASP 114 Ca -0.01 -0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.48 1ums h ASP 114 Cb 1.19 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.04 1ums h ASP 114 CO 0.12 0.50 -0.12 0.28 -1.61 0.00 0.00 179.24 178.41 1ums h SER 115 N 0.61 0.42 0.51 2.28 0.02 -1.05 -0.88 113.55 115.47 1ums h SER 115 Ca 0.16 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ums h SER 115 Cb 0.04 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1ums h SER 115 CO -0.03 0.57 -0.25 0.00 -1.14 0.00 0.00 176.83 175.99 1ums h ALA 116 N 1.47 -0.69 -1.90 3.77 0.00 0.03 -2.11 119.26 119.84 1ums h ALA 116 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ums h ALA 116 Cb 0.45 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ums h ALA 116 CO 0.03 -0.85 0.00 0.28 0.00 0.00 0.00 179.25 178.70 1ums n VAL 117 N -5.36 0.00 -0.13 0.00 0.31 -0.99 -2.92 118.33 109.24 1ums n VAL 117 Ca -0.12 1.18 0.10 0.00 -0.01 0.00 0.00 64.34 65.50 1ums n VAL 117 Cb 0.30 -1.97 0.19 0.00 -0.91 0.00 0.00 33.84 31.44 1ums n VAL 117 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ums n GLU 118 N -1.34 -0.03 -0.00 5.55 2.13 -0.34 0.11 120.64 126.73 1ums n GLU 118 Ca 0.00 0.56 -0.13 0.00 0.66 0.00 0.00 57.16 58.26 1ums n GLU 118 Cb 0.00 -0.97 -0.10 0.00 0.27 0.00 0.00 31.44 30.65 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1ums h LYS 119 N 0.00 -0.01 -0.93 5.31 6.56 -1.30 -2.65 116.57 123.55 1ums h LYS 119 Ca 0.30 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 60.00 1ums h LYS 119 Cb 0.75 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.29 1ums h LYS 119 CO -0.33 0.42 -0.48 0.00 -2.06 0.00 0.00 179.45 177.00 1ums n ALA 120 N -2.33 -0.42 -0.24 3.86 0.00 0.31 0.60 120.51 122.29 1ums n ALA 120 Ca -0.08 0.83 0.05 0.00 0.00 0.00 0.00 53.44 54.24 1ums n ALA 120 Cb 0.23 -0.23 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1ums n ALA 120 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ums h LEU 121 N 0.00 -0.18 -0.62 0.00 -0.00 -1.52 -2.47 115.31 110.53 1ums h LEU 121 Ca 0.21 0.17 0.13 0.00 -0.00 0.00 0.00 57.88 58.39 1ums h LEU 121 Cb 0.44 0.27 -0.11 0.00 -0.00 0.00 0.00 40.66 41.27 1ums h LEU 121 CO -0.89 -0.11 -0.01 0.50 -0.00 0.00 0.00 178.44 177.93 1ums h LYS 122 N 0.17 0.11 0.00 1.13 1.63 0.53 0.75 116.57 120.89 1ums h LYS 122 Ca 0.40 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 60.01 1ums h LYS 122 Cb 0.70 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 1ums h LYS 122 CO -0.58 0.07 -1.36 0.28 -3.45 0.00 0.00 179.45 174.41 1ums h VAL 123 N 0.11 0.60 0.00 2.00 2.07 -1.41 -3.22 116.25 116.40 1ums h VAL 123 Ca 0.32 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1ums h VAL 123 Cb 0.52 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1ums h VAL 123 CO -0.54 0.34 0.05 -0.50 0.02 0.00 0.00 177.57 176.95 1ums h TRP 124 N 0.00 0.00 0.00 1.57 -0.00 -0.78 0.79 115.95 117.53 1ums h TRP 124 Ca -0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.67 1ums h TRP 124 Cb 1.63 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.78 1ums h TRP 124 CO 0.00 0.00 -0.50 1.49 -0.00 0.00 0.00 178.44 179.43 1ums h GLU 125 N 0.00 0.00 -0.22 0.49 4.81 -0.91 -2.92 114.58 115.83 1ums h GLU 125 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ums h GLU 125 Cb 0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1ums h GLU 125 CO 0.00 0.20 0.12 1.49 -0.73 0.00 0.00 179.01 180.10 1ums h GLU 126 N 0.00 0.30 0.00 1.92 4.22 -0.93 -3.36 114.58 116.74 1ums h GLU 126 Ca -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1ums h GLU 126 Cb 1.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1ums h GLU 126 CO 0.03 0.27 0.00 1.33 -2.18 0.00 0.00 179.01 178.46 1ums n VAL 127 N -4.88 0.00 -2.72 0.32 0.24 -1.18 -4.67 118.33 105.44 1ums n VAL 127 Ca -0.03 0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 62.49 1ums n VAL 127 Cb 0.07 -1.43 -0.03 0.00 -1.47 0.00 0.00 33.84 30.98 1ums n VAL 127 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ums s THR 128 N -1.19 4.85 0.00 3.34 -1.32 -1.10 -4.91 115.64 115.30 1ums s THR 128 Ca 0.00 2.03 0.00 0.00 -1.21 0.00 0.00 61.69 62.51 1ums s THR 128 Cb 0.00 -4.31 0.00 0.00 -1.51 0.00 0.00 72.50 66.68 1ums s THR 128 CO 0.00 0.12 0.00 -2.65 -2.21 0.00 0.00 174.62 169.88 1ums n PRO 129 N 4.19 0.00 -0.58 7.08 -0.02 -1.26 -4.26 135.00 140.15 1ums n PRO 129 Ca 0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1ums n PRO 129 Cb 0.50 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.19 1ums n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ums n LEU 130 N -0.98 0.54 -0.01 2.45 4.32 -1.26 -4.55 117.00 117.51 1ums n LEU 130 Ca 0.00 0.11 -0.03 0.00 -0.02 0.00 0.00 56.01 56.07 1ums n LEU 130 Cb 0.00 -1.33 -0.01 0.00 -1.62 0.00 0.00 43.42 40.46 1ums n LEU 130 CO 0.00 -2.84 -0.59 0.41 -1.22 0.00 0.00 177.39 173.15 1ums n THR 131 N -4.59 0.14 -1.39 -5.08 -1.04 -1.26 -4.33 114.28 96.74 1ums n THR 131 Ca 0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1ums n THR 131 Cb 0.54 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1ums n THR 131 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ums n PHE 132 N -3.06 -2.65 0.00 -1.42 3.01 -1.22 -4.61 117.46 107.50 1ums n PHE 132 Ca -0.05 1.43 0.00 0.00 1.01 0.00 0.00 57.45 59.84 1ums n PHE 132 Cb 0.54 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.76 1ums n PHE 132 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1ums n SER 133 N -1.76 0.00 0.00 4.37 7.64 -0.70 -4.88 113.62 118.29 1ums n SER 133 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ums n SER 133 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1ums n SER 133 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ums n ARG 134 N -0.69 0.00 -0.73 1.43 1.74 -1.00 -1.37 116.66 116.05 1ums n ARG 134 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1ums n ARG 134 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1ums n ARG 134 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ums n LEU 135 N 0.00 0.48 -0.03 0.55 4.77 0.33 -4.48 117.00 118.63 1ums n LEU 135 Ca 0.00 0.47 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 1ums n LEU 135 Cb 0.00 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 1ums n LEU 135 CO 0.00 -0.38 -0.78 -1.22 -1.33 0.00 0.00 177.39 173.68 1ums n TYR 136 N 2.48 0.16 -2.05 -1.77 4.01 -1.26 -5.04 117.16 113.70 1ums n TYR 136 Ca 0.19 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1ums n TYR 136 Cb -0.02 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1ums n GLU 137 N -2.50 0.00 0.00 -0.72 1.02 -1.26 -5.17 120.64 112.01 1ums n GLU 137 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1ums n GLU 137 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.20 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ums n GLY 138 N 0.00 -1.35 3.59 0.62 0.00 -1.26 -4.88 105.19 101.91 1ums n GLY 138 Ca 0.00 -0.79 -0.50 0.00 0.00 0.00 0.00 46.02 44.73 1ums n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ums n GLU 139 N 0.00 1.23 0.00 1.61 1.02 -1.26 -4.93 120.64 118.30 1ums n GLU 139 Ca 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1ums n GLU 139 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums n ALA 140 N 2.04 0.00 -1.30 0.62 0.00 -1.26 -5.11 120.51 115.50 1ums n ALA 140 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ums n ALA 140 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1ums n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ums n ASP 141 N 0.00 0.00 -4.47 0.00 -0.08 -1.26 -4.78 116.55 105.95 1ums n ASP 141 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1ums n ASP 141 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1ums n ASP 141 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1ums s ILE 142 N 0.84 4.68 -0.03 5.18 1.09 -1.26 -3.76 121.20 127.94 1ums s ILE 142 Ca 0.00 -0.20 0.04 0.00 -1.10 0.00 0.00 60.65 59.39 1ums s ILE 142 Cb 0.00 -4.40 -0.03 0.00 -1.06 0.00 0.00 42.46 36.97 1ums s ILE 142 CO 0.00 -0.94 -0.14 -0.04 -0.10 0.00 0.00 174.94 173.72 1ums s MET 143 N 3.16 2.44 0.00 2.79 1.00 -0.13 -2.27 119.30 126.28 1ums s MET 143 Ca 0.21 -0.74 0.00 0.00 0.00 0.00 0.00 55.69 55.16 1ums s MET 143 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 34.83 32.30 1ums s MET 143 CO 0.15 0.61 0.00 -0.89 0.00 0.00 0.00 175.02 174.88 1ums n ILE 144 N 2.10 0.00 -3.49 2.53 2.08 -0.33 -2.29 119.36 119.95 1ums n ILE 144 Ca -0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1ums n ILE 144 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 1ums n ILE 144 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ums n SER 145 N 0.00 0.00 -3.76 4.38 3.41 0.31 -4.24 113.62 113.72 1ums n SER 145 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1ums n SER 145 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1ums n SER 145 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ums s PHE 146 N -2.95 -0.19 -0.06 7.33 -0.12 -1.26 -2.46 117.98 118.27 1ums s PHE 146 Ca 0.00 0.51 0.00 0.00 -0.05 0.00 0.00 56.93 57.39 1ums s PHE 146 Cb 0.00 -0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1ums s PHE 146 CO 0.00 -0.16 0.00 0.00 -0.05 0.00 0.00 175.22 175.01 1ums n ALA 147 N 3.96 0.00 0.00 1.99 0.00 -0.98 -4.82 120.51 120.66 1ums n ALA 147 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ums n ALA 147 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1ums n ALA 147 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ums n VAL 148 N 0.02 0.00 -1.82 0.00 3.14 -1.26 -2.79 118.33 115.62 1ums n VAL 148 Ca 0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 1ums n VAL 148 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1ums n VAL 148 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ums s ARG 149 N 0.00 2.19 -0.81 1.45 3.03 -1.26 -3.18 118.95 120.37 1ums s ARG 149 Ca 0.00 0.33 -0.18 0.00 2.03 0.00 0.00 55.73 57.91 1ums s ARG 149 Cb 0.00 -4.80 0.03 0.00 -1.03 0.00 0.00 34.95 29.14 1ums s ARG 149 CO 0.00 -3.62 0.48 -0.85 -1.13 0.00 0.00 175.30 170.18 1ums n GLU 150 N 8.92 -0.64 -0.07 3.89 -0.00 -1.26 -4.93 120.64 126.54 1ums n GLU 150 Ca 0.39 0.10 -0.13 0.00 -0.00 0.00 0.00 57.16 57.52 1ums n GLU 150 Cb 0.48 -1.58 -0.10 0.00 -0.00 0.00 0.00 31.44 30.23 1ums n GLU 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1ums h HIS 151 N -0.80 0.00 -0.66 -1.84 2.76 -1.97 -3.51 115.15 109.14 1ums h HIS 151 Ca -0.52 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 1ums h HIS 151 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1ums h HIS 151 CO 0.24 0.91 0.00 0.41 -1.30 0.00 0.00 177.93 178.19 1ums n GLY 152 N 1.60 0.43 3.35 5.26 0.00 -1.26 -5.11 105.19 109.45 1ums n GLY 152 Ca -0.13 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 1ums n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ums s ASP 153 N -0.50 -0.16 0.00 1.61 1.01 -1.26 -5.04 116.67 112.33 1ums s ASP 153 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.80 1ums s ASP 153 Cb 0.00 0.47 0.00 0.00 1.01 0.00 0.00 42.92 44.40 1ums s ASP 153 CO 0.00 -0.88 0.00 0.33 0.21 0.00 0.00 175.17 174.83 1ums n PHE 154 N -0.23 0.00 -3.90 4.23 7.35 -1.26 -1.04 117.46 122.62 1ums n PHE 154 Ca -0.14 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.22 1ums n PHE 154 Cb 0.63 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.33 1ums n PHE 154 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1ums s TYR 155 N 0.00 3.66 0.43 -5.13 2.02 -1.26 -5.10 117.35 111.97 1ums s TYR 155 Ca 0.00 -2.68 -0.24 0.00 -0.37 0.00 0.00 57.07 53.78 1ums s TYR 155 Cb 0.00 -3.04 -0.10 0.00 -0.40 0.00 0.00 41.96 38.42 1ums s TYR 155 CO 0.00 -0.96 1.00 -2.30 -1.57 0.00 0.00 175.55 171.72 1ums n PRO 156 N 4.43 1.31 -1.34 -1.71 -0.02 -0.20 -4.71 135.00 132.76 1ums n PRO 156 Ca 0.00 0.47 -0.50 0.00 -2.02 0.00 0.00 63.50 61.45 1ums n PRO 156 Cb 0.42 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1ums n PRO 156 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ums n PHE 157 N -0.54 0.19 -0.90 6.00 -1.74 -1.21 -4.84 117.46 114.42 1ums n PHE 157 Ca 0.10 0.94 -0.10 0.00 -0.56 0.00 0.00 57.45 57.83 1ums n PHE 157 Cb 0.39 -1.87 0.25 0.00 1.52 0.00 0.00 39.48 39.78 1ums n PHE 157 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1ums n ASP 158 N 1.55 4.40 0.00 5.98 5.75 -1.26 -4.89 116.55 128.08 1ums n ASP 158 Ca 0.18 -3.20 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1ums n ASP 158 Cb 0.13 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ums n GLY 159 N -0.32 -1.58 3.57 6.12 0.00 -1.26 -3.89 105.19 107.83 1ums n GLY 159 Ca 0.42 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 1ums n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ums s PRO 160 N 0.00 2.56 -0.49 1.61 0.04 -1.26 -4.66 135.00 132.79 1ums s PRO 160 Ca 0.00 -0.95 0.04 0.00 0.04 0.00 0.00 61.00 60.13 1ums s PRO 160 Cb 0.00 -5.20 0.17 0.00 0.04 0.00 0.00 34.50 29.50 1ums s PRO 160 CO 0.00 -3.76 0.37 0.20 0.04 0.00 0.00 177.00 173.85 1ums s GLY 161 N 6.83 1.66 0.00 0.56 0.00 -1.25 -4.84 107.32 110.28 1ums s GLY 161 Ca 0.68 -2.81 0.00 0.00 0.00 0.00 0.00 44.72 42.60 1ums s GLY 161 CO 0.09 1.83 0.00 0.70 0.00 0.00 0.00 173.10 175.72 1ums n ASN 162 N 2.67 0.00 -3.34 1.64 5.03 -1.24 -4.54 115.26 115.49 1ums n ASN 162 Ca 0.26 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.54 1ums n ASN 162 Cb 0.44 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.13 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1ums s VAL 163 N 0.00 0.00 0.00 2.41 -7.23 -1.26 -2.53 120.40 111.79 1ums s VAL 163 Ca 0.00 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1ums s VAL 163 Cb 0.00 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1ums s VAL 163 CO 0.00 0.00 0.00 0.18 -0.31 0.00 0.00 175.10 174.97 1ums n LEU 164 N -0.58 0.00 -4.69 1.32 4.32 -1.26 -4.71 117.00 111.40 1ums n LEU 164 Ca 0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.61 1ums n LEU 164 Cb 0.62 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 1ums n LEU 164 CO 0.31 0.00 0.92 0.00 -1.22 0.00 0.00 177.39 177.40 1ums s ALA 165 N 0.00 3.47 -0.80 -1.18 0.00 -1.26 -3.04 121.76 118.95 1ums s ALA 165 Ca 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 1ums s ALA 165 Cb 0.00 -3.50 0.20 0.00 0.00 0.00 0.00 23.12 19.82 1ums s ALA 165 CO 0.00 -0.72 0.66 -3.38 0.00 0.00 0.00 175.76 172.32 1ums s HIS 166 N 2.13 3.73 0.60 0.00 -0.00 0.10 -4.78 115.29 117.06 1ums s HIS 166 Ca 0.55 -2.96 0.05 0.00 -0.00 0.00 0.00 55.06 52.70 1ums s HIS 166 Cb -0.24 -3.19 0.09 0.00 -0.00 0.00 0.00 32.58 29.24 1ums s HIS 166 CO 0.22 -0.75 0.83 0.00 -0.00 0.00 0.00 174.74 175.04 1ums s ALA 167 N -0.98 4.28 0.12 -1.38 0.00 -1.26 -3.07 121.76 119.46 1ums s ALA 167 Ca 0.24 -1.88 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 1ums s ALA 167 Cb -0.11 -1.72 0.04 0.00 0.00 0.00 0.00 23.12 21.34 1ums s ALA 167 CO -0.10 -0.99 0.45 0.71 0.00 0.00 0.00 175.76 175.84 1ums s TYR 168 N -2.80 -0.30 1.10 0.00 2.02 -0.03 -4.76 117.35 112.58 1ums s TYR 168 Ca 0.62 0.06 -0.17 0.00 -0.37 0.00 0.00 57.07 57.21 1ums s TYR 168 Cb -0.06 0.33 0.12 0.00 -0.40 0.00 0.00 41.96 41.94 1ums s TYR 168 CO 0.40 -0.72 0.21 0.00 -1.57 0.00 0.00 175.55 173.87 1ums n ALA 169 N -0.15 -3.72 -0.14 3.71 0.00 -1.13 -1.67 120.51 117.41 1ums n ALA 169 Ca -0.17 -1.16 0.28 0.00 0.00 0.00 0.00 53.44 52.40 1ums n ALA 169 Cb 0.63 -1.63 0.68 0.00 0.00 0.00 0.00 19.45 19.13 1ums n ALA 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ums h PRO 170 N -2.06 0.00 0.00 0.00 0.13 -1.83 0.24 132.00 128.47 1ums h PRO 170 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1ums h PRO 170 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ums h PRO 170 CO 0.39 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.57 1ums n GLY 171 N -1.65 1.31 2.85 1.56 0.00 -1.26 -4.36 105.19 103.64 1ums n GLY 171 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1ums n GLY 171 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ums n PRO 172 N 0.00 0.00 -0.03 1.61 -0.02 -1.26 -3.88 135.00 131.42 1ums n PRO 172 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 172 Cb 0.00 -0.87 -0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1ums n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ums n GLY 173 N 2.16 -2.13 3.56 -1.23 0.00 -1.26 -2.83 105.19 103.46 1ums n GLY 173 Ca 0.07 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1ums n GLY 173 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ums s ILE 174 N -0.44 3.67 0.00 -0.61 -4.36 -1.26 -4.68 121.20 113.52 1ums s ILE 174 Ca 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 1ums s ILE 174 Cb 0.00 -4.50 0.00 0.00 1.25 0.00 0.00 42.46 39.21 1ums s ILE 174 CO 0.00 -1.42 0.00 -0.46 0.24 0.00 0.00 174.94 173.30 1ums n ASN 175 N 11.57 0.00 -0.61 4.36 6.94 -1.25 -1.61 115.26 134.66 1ums n ASN 175 Ca 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.93 1ums n ASN 175 Cb 0.49 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ums n GLY 176 N 0.00 0.74 3.89 4.83 0.00 0.83 -4.47 105.19 111.02 1ums n GLY 176 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1ums n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ums s ASP 177 N -2.28 6.47 -0.14 1.61 -1.08 -0.64 -0.96 116.67 119.66 1ums s ASP 177 Ca 0.00 0.53 -0.11 0.00 -0.52 0.00 0.00 52.55 52.45 1ums s ASP 177 Cb 0.00 -2.08 0.04 0.00 -1.46 0.00 0.00 42.92 39.42 1ums s ASP 177 CO 0.00 0.26 0.36 0.00 0.52 0.00 0.00 175.17 176.31 1ums s ALA 178 N -1.29 -0.89 -0.17 3.66 0.00 -0.97 -0.85 121.76 121.25 1ums s ALA 178 Ca 0.27 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1ums s ALA 178 Cb -0.13 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1ums s ALA 178 CO 0.16 -0.19 -0.20 -1.01 0.00 0.00 0.00 175.76 174.52 1ums s HIS 179 N 0.48 2.75 -0.10 0.00 0.09 -1.18 -0.53 115.29 116.81 1ums s HIS 179 Ca -0.02 -1.58 -0.17 0.00 -0.00 0.00 0.00 55.06 53.29 1ums s HIS 179 Cb -0.04 -1.89 -0.05 0.00 -0.00 0.00 0.00 32.58 30.60 1ums s HIS 179 CO -0.03 -0.77 0.44 -0.06 -0.00 0.00 0.00 174.74 174.33 1ums s PHE 180 N 1.19 3.55 -0.67 1.40 0.08 -1.03 -0.72 117.98 121.77 1ums s PHE 180 Ca 0.02 0.87 -0.09 0.00 0.12 0.00 0.00 56.93 57.85 1ums s PHE 180 Cb -0.14 -2.47 -0.21 0.00 -0.57 0.00 0.00 43.02 39.64 1ums s PHE 180 CO -0.11 0.27 1.82 -0.25 -0.10 0.00 0.00 175.22 176.86 1ums n ASP 181 N 3.29 -1.08 0.00 1.36 9.92 -1.12 -2.33 116.55 126.59 1ums n ASP 181 Ca -0.09 -1.05 0.01 0.00 -0.53 0.00 0.00 54.79 53.13 1ums n ASP 181 Cb 0.52 -0.76 0.06 0.00 -0.64 0.00 0.00 41.12 40.30 1ums n ASP 181 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ums n ASP 182 N 7.67 0.00 0.18 -2.24 2.03 -1.15 -0.32 116.55 122.72 1ums n ASP 182 Ca 0.43 0.42 0.02 0.00 0.52 0.00 0.00 54.79 56.18 1ums n ASP 182 Cb 0.31 -0.43 0.36 0.00 -0.72 0.00 0.00 41.12 40.63 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ums h ASP 183 N 0.00 0.03 -0.38 1.67 1.82 -1.84 -3.44 116.42 114.29 1ums h ASP 183 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1ums h ASP 183 Cb 0.04 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1ums h ASP 183 CO 0.00 0.38 0.00 -0.62 -1.61 0.00 0.00 179.24 177.39 1ums n GLU 184 N -4.12 0.42 -2.95 0.28 4.71 0.56 -4.48 120.64 115.06 1ums n GLU 184 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.00 1ums n GLU 184 Cb 0.39 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.85 1ums n GLU 184 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1ums n GLN 185 N -0.42 0.98 -0.46 3.49 7.27 -1.26 -4.96 117.38 122.02 1ums n GLN 185 Ca 0.00 -2.61 -0.15 0.00 0.07 0.00 0.00 57.00 54.30 1ums n GLN 185 Cb 0.00 -1.35 -0.01 0.00 2.41 0.00 0.00 30.24 31.29 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1ums n TRP 186 N 0.39 -0.38 -2.73 3.69 7.02 -1.26 -4.85 117.44 119.32 1ums n TRP 186 Ca 0.15 0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 1ums n TRP 186 Cb 0.68 -0.64 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1ums n TRP 186 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1ums n THR 187 N -0.14 0.00 -2.73 -0.99 5.66 0.17 -4.30 114.28 111.96 1ums n THR 187 Ca 0.05 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.02 1ums n THR 187 Cb 0.10 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.91 1ums n THR 187 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1ums s LYS 188 N -0.76 0.63 -0.41 1.09 -2.85 -1.25 -3.53 119.74 112.67 1ums s LYS 188 Ca 0.00 -0.61 0.05 0.00 -1.00 0.00 0.00 55.97 54.41 1ums s LYS 188 Cb 0.00 -0.03 0.55 0.00 -2.06 0.00 0.00 37.83 36.29 1ums s LYS 188 CO 0.00 -0.78 1.68 -0.25 0.10 0.00 0.00 175.35 176.10 1ums n ASP 189 N 2.82 3.94 0.00 0.03 8.00 -1.26 -4.80 116.55 125.27 1ums n ASP 189 Ca 0.14 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.91 1ums n ASP 189 Cb 0.61 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ums n THR 190 N -1.07 0.00 0.00 -3.53 -1.04 -1.26 -4.49 114.28 102.90 1ums n THR 190 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1ums n THR 190 Cb 1.18 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 1ums n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ums n THR 191 N -2.00 0.00 0.00 12.58 -2.24 -1.25 -4.02 114.28 117.34 1ums n THR 191 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ums n THR 191 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ums n GLY 192 N 0.00 0.19 3.63 3.38 0.00 -1.26 -5.06 105.19 106.07 1ums n GLY 192 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ums n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ums s THR 193 N -0.06 0.00 -0.07 2.61 -4.23 -1.26 -3.65 115.64 108.97 1ums s THR 193 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1ums s THR 193 Cb 0.00 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.86 1ums s THR 193 CO 0.00 0.00 -0.04 0.21 -0.54 0.00 0.00 174.62 174.25 1ums s ASN 194 N -0.31 1.50 0.49 3.99 3.84 -1.05 0.46 114.94 123.87 1ums s ASN 194 Ca 0.05 -0.16 0.27 0.00 0.21 0.00 0.00 52.86 53.23 1ums s ASN 194 Cb -0.03 -0.55 1.34 0.00 -0.55 0.00 0.00 41.25 41.45 1ums s ASN 194 CO -0.08 -0.11 1.87 0.25 -2.79 0.00 0.00 177.10 176.23 1ums h LEU 195 N 7.81 0.15 -0.15 3.21 7.12 -1.87 -2.45 115.31 129.14 1ums h LEU 195 Ca -0.29 0.02 0.02 0.00 0.13 0.00 0.00 57.88 57.77 1ums h LEU 195 Cb 1.14 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 41.22 1ums h LEU 195 CO 0.38 0.05 -0.35 0.15 -0.13 0.00 0.00 178.44 178.54 1ums h PHE 196 N 0.15 -1.07 0.04 1.25 3.57 -1.87 -0.16 116.94 118.86 1ums h PHE 196 Ca 0.45 0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.77 1ums h PHE 196 Cb 1.54 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.75 1ums h PHE 196 CO -0.00 -0.34 -1.10 1.25 -2.23 0.00 0.00 178.31 175.89 1ums h LEU 197 N -0.34 0.14 -1.12 0.59 7.12 -1.76 0.28 115.31 120.22 1ums h LEU 197 Ca 0.03 -0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.86 1ums h LEU 197 Cb 0.42 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.48 1ums h LEU 197 CO -0.32 1.12 0.23 1.62 -0.13 0.00 0.00 178.44 180.96 1ums h VAL 198 N 0.02 1.21 0.00 1.05 3.04 -1.60 0.17 116.25 120.15 1ums h VAL 198 Ca -0.06 -0.66 -0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1ums h VAL 198 Cb 1.84 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1ums h VAL 198 CO 0.15 0.26 -0.00 0.00 -1.01 0.00 0.00 177.57 176.97 1ums h ALA 199 N 1.41 -0.01 -0.07 3.17 0.00 -0.74 0.35 119.26 123.37 1ums h ALA 199 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ums h ALA 199 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ums h ALA 199 CO -0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 179.25 178.56 1ums h ALA 200 N 0.81 -0.64 -0.99 0.00 0.00 -0.14 0.42 119.26 118.72 1ums h ALA 200 Ca -0.00 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.23 1ums h ALA 200 Cb 0.18 0.79 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 1ums h ALA 200 CO 0.00 -0.74 0.49 1.25 0.00 0.00 0.00 179.25 180.26 1ums h HIS 201 N -0.27 0.78 0.40 0.00 6.17 -0.65 -1.14 115.15 120.45 1ums h HIS 201 Ca 0.02 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.12 1ums h HIS 201 Cb 0.32 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.07 1ums h HIS 201 CO -0.52 -0.30 -0.19 1.49 0.71 0.00 0.00 177.93 179.11 1ums h GLU 202 N 0.18 -0.52 -0.52 5.26 4.22 0.26 0.44 114.58 123.89 1ums h GLU 202 Ca 0.75 0.04 0.10 0.00 0.08 0.00 0.00 59.36 60.33 1ums h GLU 202 Cb 1.80 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 31.08 1ums h GLU 202 CO -0.69 -0.35 0.00 0.82 -2.18 0.00 0.00 179.01 176.62 1ums h ILE 203 N -0.63 0.58 -0.19 2.32 1.08 0.13 0.25 117.51 121.06 1ums h ILE 203 Ca -0.06 -0.04 -0.15 0.00 -0.39 0.00 0.00 64.86 64.23 1ums h ILE 203 Cb 0.41 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1ums h ILE 203 CO 0.09 0.02 -0.51 1.23 -0.69 0.00 0.00 178.15 178.29 1ums h GLY 204 N 0.12 0.57 1.24 5.37 0.00 -1.32 -3.22 103.07 105.82 1ums h GLY 204 Ca 0.27 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1ums h GLY 204 CO -0.44 0.57 -0.21 0.45 0.00 0.00 0.00 176.54 176.91 1ums h HIS 205 N 0.41 0.99 0.00 5.60 3.86 0.26 -1.94 115.15 124.33 1ums h HIS 205 Ca 0.02 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1ums h HIS 205 Cb 1.03 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1ums h HIS 205 CO 0.04 1.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.70 1ums n SER 206 N -4.11 0.00 -0.19 2.45 3.41 0.60 -4.25 113.62 111.54 1ums n SER 206 Ca 0.00 0.73 -0.05 0.00 -0.26 0.00 0.00 58.87 59.29 1ums n SER 206 Cb 0.44 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1ums n SER 206 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ums n LEU 207 N -1.31 -0.47 0.00 1.04 4.77 -1.23 -3.61 117.00 116.18 1ums n LEU 207 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1ums n LEU 207 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1ums n LEU 207 CO 0.00 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 175.85 1ums n GLY 208 N -1.11 0.00 1.39 -0.72 0.00 -1.16 -2.91 105.19 100.67 1ums n GLY 208 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1ums n GLY 208 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ums n LEU 209 N 0.00 4.42 -4.61 0.99 -0.00 -0.74 -4.41 117.00 112.64 1ums n LEU 209 Ca 0.00 -2.21 -0.43 0.00 -0.00 0.00 0.00 56.01 53.37 1ums n LEU 209 Cb 0.00 -0.73 -0.02 0.00 -0.00 0.00 0.00 43.42 42.66 1ums n LEU 209 CO 0.00 0.77 1.38 0.12 -0.00 0.00 0.00 177.39 179.66 1ums s PHE 210 N -0.74 2.10 0.41 1.47 5.36 -1.13 -4.66 117.98 120.79 1ums s PHE 210 Ca 0.13 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1ums s PHE 210 Cb 0.10 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 1ums s PHE 210 CO 0.02 -2.69 0.00 0.72 -1.46 0.00 0.00 175.22 171.80 1ums n HIS 211 N 9.03 -4.47 -2.71 10.12 8.25 -1.26 -5.04 115.22 129.14 1ums n HIS 211 Ca 0.19 2.34 0.00 0.00 -0.26 0.00 0.00 57.72 59.99 1ums n HIS 211 Cb 0.46 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1ums n HIS 211 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ums n SER 212 N 0.03 0.00 -2.98 0.41 2.88 -1.26 -4.87 113.62 107.82 1ums n SER 212 Ca 0.00 -0.53 -0.15 0.00 -1.33 0.00 0.00 58.87 56.86 1ums n SER 212 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums n ALA 213 N -3.00 0.34 -3.73 -1.46 0.00 -1.26 -4.99 120.51 106.41 1ums n ALA 213 Ca 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 53.44 51.09 1ums n ALA 213 Cb 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1ums n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ums s ASN 214 N -0.84 0.00 -1.33 0.00 0.01 -1.26 -5.08 114.94 106.43 1ums s ASN 214 Ca 0.33 0.33 -0.12 0.00 -0.71 0.00 0.00 52.86 52.69 1ums s ASN 214 Cb 0.14 0.23 0.12 0.00 0.41 0.00 0.00 41.25 42.15 1ums s ASN 214 CO -0.16 -0.17 1.93 0.35 -1.51 0.00 0.00 177.10 177.54 1ums n THR 215 N 4.39 4.01 0.00 1.60 -2.24 -1.26 -2.61 114.28 118.16 1ums n THR 215 Ca -0.23 -3.96 0.00 0.00 -2.27 0.00 0.00 64.05 57.59 1ums n THR 215 Cb 0.51 -2.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ums n GLU 216 N 5.18 0.00 -1.09 -0.78 0.28 -1.26 -5.05 120.64 117.92 1ums n GLU 216 Ca 0.44 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.15 1ums n GLU 216 Cb 0.39 0.00 0.22 0.00 1.43 0.00 0.00 31.44 33.48 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums s ALA 217 N 0.00 0.65 0.15 -1.84 0.00 -1.07 -4.52 121.76 115.13 1ums s ALA 217 Ca 0.00 -0.75 0.32 0.00 0.00 0.00 0.00 51.96 51.53 1ums s ALA 217 Cb 0.00 -2.97 1.33 0.00 0.00 0.00 0.00 23.12 21.49 1ums s ALA 217 CO 0.00 -3.39 1.98 -0.07 0.00 0.00 0.00 175.76 174.28 1ums h LEU 218 N -2.39 0.00 0.00 0.00 4.07 -1.88 -2.29 115.31 112.83 1ums h LEU 218 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1ums h LEU 218 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1ums h LEU 218 CO 0.42 0.05 -0.39 0.24 -1.08 0.00 0.00 178.44 177.68 1ums h MET 219 N 0.00 0.00 -6.19 1.13 2.86 -1.88 -3.43 114.93 107.42 1ums h MET 219 Ca -0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1ums h MET 219 Cb 0.52 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.33 1ums h MET 219 CO 0.01 0.00 -0.57 0.98 1.06 0.00 0.00 176.91 178.39 1ums n TYR 220 N -2.24 -0.92 0.00 -0.22 4.19 -0.86 -4.75 117.16 112.36 1ums n TYR 220 Ca 0.04 0.66 0.00 0.00 3.31 0.00 0.00 57.90 61.91 1ums n TYR 220 Cb 0.45 -1.93 0.00 0.00 0.49 0.00 0.00 39.34 38.34 1ums n TYR 220 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1ums n PRO 221 N 0.89 0.00 -3.03 2.98 -0.02 -1.26 -4.85 135.00 129.71 1ums n PRO 221 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ums n PRO 221 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ums n LEU 222 N -3.02 0.00 -1.25 2.45 0.00 -1.26 -4.99 117.00 108.92 1ums n LEU 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1ums n LEU 222 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1ums n LEU 222 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 177.39 177.58 1ums n TYR 223 N 0.26 0.00 -2.37 1.96 9.36 -1.26 -3.13 117.16 121.98 1ums n TYR 223 Ca 0.00 -0.19 -0.29 0.00 3.32 0.00 0.00 57.90 60.74 1ums n TYR 223 Cb 0.00 -0.20 0.01 0.00 -0.63 0.00 0.00 39.34 38.52 1ums n TYR 223 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1ums n HIS 224 N 1.15 3.33 -1.55 2.98 -0.00 -1.26 -3.96 115.22 115.90 1ums n HIS 224 Ca 0.00 -2.97 -0.15 0.00 0.46 0.00 0.00 57.72 55.07 1ums n HIS 224 Cb 0.15 -0.26 -0.10 0.00 -0.12 0.00 0.00 29.99 29.66 1ums n HIS 224 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ums n SER 225 N -0.50 1.19 0.00 0.26 3.41 -1.18 -4.87 113.62 111.92 1ums n SER 225 Ca 0.41 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1ums n SER 225 Cb 0.62 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1ums n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ums n LEU 226 N 16.31 0.00 0.03 1.04 -0.00 -1.26 -2.24 117.00 130.87 1ums n LEU 226 Ca 0.51 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.34 1ums n LEU 226 Cb 0.38 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.65 1ums n LEU 226 CO 0.65 0.00 -0.57 0.00 -0.00 0.00 0.00 177.39 177.46 1ums h THR 227 N 0.00 0.87 -2.22 1.47 1.03 -1.89 -3.51 112.91 108.65 1ums h THR 227 Ca 0.00 -2.57 0.15 0.00 -0.01 0.00 0.00 66.41 63.97 1ums h THR 227 Cb 0.00 2.60 -0.08 0.00 -1.07 0.00 0.00 68.15 69.59 1ums h THR 227 CO 0.00 0.79 -0.74 0.47 -0.01 0.00 0.00 175.52 176.03 1ums n ASP 228 N -3.40 -4.98 -4.45 0.00 8.00 -0.95 -4.69 116.55 106.09 1ums n ASP 228 Ca -0.23 0.99 -0.44 0.00 0.71 0.00 0.00 54.79 55.82 1ums n ASP 228 Cb 1.05 -2.99 -0.01 0.00 -0.02 0.00 0.00 41.12 39.16 1ums n ASP 228 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ums s LEU 229 N -5.54 5.12 0.00 0.64 1.98 -1.26 -3.63 118.68 115.99 1ums s LEU 229 Ca 0.00 -2.84 0.00 0.00 -2.89 0.00 0.00 54.13 48.40 1ums s LEU 229 Cb 0.00 -2.39 0.00 0.00 0.66 0.00 0.00 46.19 44.46 1ums s LEU 229 CO 0.00 -0.79 0.00 1.07 -1.89 0.00 0.00 176.35 174.74 1ums n THR 230 N 4.70 0.00 -2.70 3.68 5.66 -1.26 -4.89 114.28 119.47 1ums n THR 230 Ca 0.33 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.29 1ums n THR 230 Cb 0.44 -0.36 0.04 0.00 -1.55 0.00 0.00 70.33 68.90 1ums n THR 230 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1ums n ARG 231 N -1.37 0.30 0.27 1.09 0.63 -1.26 -5.00 116.66 111.32 1ums n ARG 231 Ca 0.00 -1.18 -0.13 0.00 -0.92 0.00 0.00 57.85 55.62 1ums n ARG 231 Cb 0.21 -0.54 -0.07 0.00 0.45 0.00 0.00 32.46 32.52 1ums n ARG 231 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1ums h PHE 232 N 4.11 -0.68 -3.83 -0.14 3.04 -1.88 -3.47 116.94 114.08 1ums h PHE 232 Ca -0.06 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1ums h PHE 232 Cb 1.14 0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.85 1ums h PHE 232 CO -0.03 -0.37 -0.55 -2.13 -2.02 0.00 0.00 178.31 173.20 1ums n ARG 233 N -5.28 -1.70 -0.16 1.11 0.63 -1.26 -4.81 116.66 105.19 1ums n ARG 233 Ca -0.10 1.60 -0.08 0.00 -0.92 0.00 0.00 57.85 58.35 1ums n ARG 233 Cb 0.32 -2.71 0.07 0.00 0.45 0.00 0.00 32.46 30.58 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ums n LEU 234 N 0.53 0.00 -4.59 6.15 4.32 -1.26 -4.55 117.00 117.60 1ums n LEU 234 Ca -0.10 -0.26 -0.43 0.00 -0.02 0.00 0.00 56.01 55.20 1ums n LEU 234 Cb 0.16 -0.25 -0.00 0.00 -1.62 0.00 0.00 43.42 41.71 1ums n LEU 234 CO 0.17 -1.57 0.53 -1.54 -1.22 0.00 0.00 177.39 173.77 1ums n SER 235 N -3.59 1.11 -0.01 -1.43 3.41 -1.26 -4.32 113.62 107.53 1ums n SER 235 Ca 0.04 1.10 0.14 0.00 -0.26 0.00 0.00 58.87 59.89 1ums n SER 235 Cb 0.15 -1.30 0.63 0.00 -0.26 0.00 0.00 64.21 63.43 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ums n GLN 236 N 0.51 0.22 -0.01 4.33 7.27 -1.26 -0.70 117.38 127.74 1ums n GLN 236 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 57.00 57.12 1ums n GLN 236 Cb 0.35 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.49 1ums n GLN 236 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ums n ASP 237 N -1.37 4.30 0.14 1.69 2.03 -1.26 -2.95 116.55 119.14 1ums n ASP 237 Ca 0.10 -0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.53 1ums n ASP 237 Cb 0.30 0.35 0.31 0.00 -0.72 0.00 0.00 41.12 41.37 1ums n ASP 237 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1ums h ASP 238 N 0.00 0.00 -0.01 1.67 5.19 -1.88 -2.39 116.42 119.00 1ums h ASP 238 Ca -0.05 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.18 1ums h ASP 238 Cb 1.10 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.63 1ums h ASP 238 CO -0.00 0.00 -0.67 0.40 -3.12 0.00 0.00 179.24 175.85 1ums h ILE 239 N 0.00 1.40 0.00 0.35 2.04 -1.05 -1.91 117.51 118.33 1ums h ILE 239 Ca 0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1ums h ILE 239 Cb 0.83 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1ums h ILE 239 CO 0.00 0.62 0.00 -3.20 0.00 0.00 0.00 178.15 175.57 1ums n ASN 240 N -4.16 0.00 -0.04 1.72 2.85 -0.91 -0.35 115.26 114.37 1ums n ASN 240 Ca -0.10 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.32 1ums n ASN 240 Cb 0.70 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.66 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ums n GLY 241 N -0.90 -0.38 0.20 8.20 0.00 -0.98 -4.50 105.19 106.82 1ums n GLY 241 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.03 1ums n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ums h ILE 242 N 0.00 0.00 -0.25 -0.61 6.09 0.10 -1.04 117.51 121.80 1ums h ILE 242 Ca -0.23 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1ums h ILE 242 Cb 1.50 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.93 1ums h ILE 242 CO 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1ums n GLN 243 N -2.62 2.60 -0.01 2.19 -0.00 -0.53 -2.76 117.38 116.25 1ums n GLN 243 Ca 0.01 -1.33 -0.01 0.00 -0.00 0.00 0.00 57.00 55.66 1ums n GLN 243 Cb 0.24 -1.78 -0.01 0.00 -0.00 0.00 0.00 30.24 28.69 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1ums n SER 244 N 0.28 2.73 -0.07 2.61 7.64 -0.42 -4.48 113.62 121.92 1ums n SER 244 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 1ums n SER 244 Cb 0.62 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.74 1ums n SER 244 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ums h LEU 245 N -0.02 -0.95 0.00 -3.43 -0.00 -1.50 0.20 115.31 109.60 1ums h LEU 245 Ca -0.04 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1ums h LEU 245 Cb 1.05 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 1ums h LEU 245 CO -0.01 -0.21 0.42 0.00 -0.00 0.00 0.00 178.44 178.64 1ums n TYR 246 N -4.06 0.00 -0.32 1.13 4.19 -1.11 -4.06 117.16 112.92 1ums n TYR 246 Ca -0.02 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.23 1ums n TYR 246 Cb 0.17 0.00 0.12 0.00 0.49 0.00 0.00 39.34 40.12 1ums n TYR 246 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1ums h GLY 247 N 0.00 0.63 1.00 2.98 0.00 -0.95 -3.44 103.07 103.29 1ums h GLY 247 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ums h GLY 247 CO 0.00 -0.34 0.00 -1.05 0.00 0.00 0.00 176.54 175.15