#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ums n ARG 84 N 0.00 0.00 0.00 3.97 3.00 -1.26 -5.12 116.66 117.25 1ums n ARG 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ums n ARG 84 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 32.46 32.11 1ums n ARG 84 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1ums n THR 85 N -3.19 0.00 -1.45 0.55 5.66 -1.26 -4.82 114.28 109.76 1ums n THR 85 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ums n THR 85 Cb 0.17 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.92 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1ums n PHE 86 N -0.69 -3.02 -0.01 1.09 1.16 -1.26 -4.86 117.46 109.88 1ums n PHE 86 Ca 0.00 1.62 0.02 0.00 -1.87 0.00 0.00 57.45 57.21 1ums n PHE 86 Cb 0.00 -2.53 -0.04 0.00 -1.61 0.00 0.00 39.48 35.30 1ums n PHE 86 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1ums n PRO 87 N -1.46 0.82 -0.76 3.97 -0.04 -1.26 -4.72 135.00 131.55 1ums n PRO 87 Ca 0.00 -0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 1ums n PRO 87 Cb 0.11 -1.12 0.13 0.00 -0.04 0.00 0.00 33.50 32.58 1ums n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 88 N 2.31 3.47 2.42 0.55 0.00 -1.26 -4.46 105.19 108.22 1ums n GLY 88 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.45 -1.28 1.27 -0.61 -0.00 -1.26 -4.17 119.36 112.85 1ums n ILE 89 Ca 0.36 0.28 0.11 0.00 -0.00 0.00 0.00 62.75 63.50 1ums n ILE 89 Cb 1.21 -2.11 0.63 0.00 -0.00 0.00 0.00 39.64 39.37 1ums n ILE 89 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1ums n PRO 90 N 1.34 0.55 -0.77 0.38 -0.02 -1.26 -1.29 135.00 133.92 1ums n PRO 90 Ca 0.00 0.03 0.04 0.00 -2.02 0.00 0.00 63.50 61.56 1ums n PRO 90 Cb 0.28 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.33 1ums n PRO 90 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ums n LYS 91 N -1.12 0.51 -2.77 -0.52 5.02 -1.26 -4.97 118.16 113.05 1ums n LYS 91 Ca 0.14 -2.02 0.01 0.00 -2.02 0.00 0.00 58.31 54.41 1ums n LYS 91 Cb 0.12 -0.72 0.01 0.00 -0.02 0.00 0.00 35.03 34.43 1ums n LYS 91 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1ums s TRP 92 N -1.10 -0.47 -0.68 2.13 -2.14 -0.42 -5.07 118.94 111.20 1ums s TRP 92 Ca 0.24 0.02 -0.26 0.00 2.66 0.00 0.00 56.10 58.75 1ums s TRP 92 Cb 0.24 0.09 0.04 0.00 -3.10 0.00 0.00 33.47 30.74 1ums s TRP 92 CO -0.06 -0.33 1.17 -0.98 -2.66 0.00 0.00 176.95 174.09 1ums s ARG 93 N 1.72 3.23 -0.30 3.25 1.04 -1.26 -4.75 118.95 121.88 1ums s ARG 93 Ca 0.17 -0.30 -0.25 0.00 -1.04 0.00 0.00 55.73 54.30 1ums s ARG 93 Cb 0.05 -4.16 0.19 0.00 -2.04 0.00 0.00 34.95 28.99 1ums s ARG 93 CO -0.13 -1.96 1.45 0.21 -0.04 0.00 0.00 175.30 174.83 1ums s LYS 94 N 5.11 0.05 -0.64 3.89 2.47 -1.26 -5.07 119.74 124.29 1ums s LYS 94 Ca 0.33 0.05 0.01 0.00 -1.56 0.00 0.00 55.97 54.80 1ums s LYS 94 Cb -0.10 0.02 0.41 0.00 -1.46 0.00 0.00 37.83 36.70 1ums s LYS 94 CO 0.16 -0.01 1.74 2.41 0.16 0.00 0.00 175.35 179.81 1ums n THR 95 N 1.48 3.22 -2.75 3.43 -1.04 -1.26 -4.67 114.28 112.70 1ums n THR 95 Ca -0.09 -4.02 -0.03 0.00 -2.04 0.00 0.00 64.05 57.87 1ums n THR 95 Cb 0.57 -1.21 0.02 0.00 -1.82 0.00 0.00 70.33 67.89 1ums n THR 95 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1ums s HIS 96 N -3.84 -0.89 0.45 -1.42 5.65 -1.26 -3.15 115.29 110.83 1ums s HIS 96 Ca 0.55 -0.24 0.03 0.00 0.25 0.00 0.00 55.06 55.65 1ums s HIS 96 Cb 0.45 0.17 0.03 0.00 -1.18 0.00 0.00 32.58 32.05 1ums s HIS 96 CO -0.19 -0.69 0.26 1.28 -0.65 0.00 0.00 174.74 174.75 1ums n LEU 97 N 2.93 0.00 0.00 8.88 4.77 0.19 -4.91 117.00 128.87 1ums n LEU 97 Ca 0.13 -2.45 -0.21 0.00 -0.03 0.00 0.00 56.01 53.45 1ums n LEU 97 Cb 0.61 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1ums n LEU 97 CO -0.07 -0.49 -0.13 1.07 -1.33 0.00 0.00 177.39 176.43 1ums n THR 98 N -1.45 0.00 -3.80 -5.08 5.66 -1.26 -2.89 114.28 105.46 1ums n THR 98 Ca -0.06 -2.05 -0.13 0.00 -3.05 0.00 0.00 64.05 58.77 1ums n THR 98 Cb 0.52 0.77 -0.12 0.00 -1.55 0.00 0.00 70.33 69.95 1ums n THR 98 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1ums s TYR 99 N -2.90 -0.21 -0.13 1.09 1.13 -0.20 -4.08 117.35 112.05 1ums s TYR 99 Ca 0.20 0.51 -0.01 0.00 -1.41 0.00 0.00 57.07 56.35 1ums s TYR 99 Cb 0.01 0.05 0.04 0.00 -1.10 0.00 0.00 41.96 40.96 1ums s TYR 99 CO 0.14 -0.11 -0.01 0.50 -2.51 0.00 0.00 175.55 173.55 1ums s ARG 100 N 0.28 0.94 -0.26 -3.49 3.52 -1.10 -1.56 118.95 117.28 1ums s ARG 100 Ca -0.02 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.08 1ums s ARG 100 Cb -0.03 -1.57 -0.02 0.00 -1.56 0.00 0.00 34.95 31.77 1ums s ARG 100 CO -0.01 -0.41 1.71 0.96 -0.81 0.00 0.00 175.30 176.74 1ums s ILE 101 N 1.83 3.58 -0.05 4.11 -0.00 -1.26 -1.56 121.20 127.84 1ums s ILE 101 Ca 0.03 0.62 -0.16 0.00 -0.00 0.00 0.00 60.65 61.14 1ums s ILE 101 Cb -0.14 -3.66 -0.10 0.00 -0.00 0.00 0.00 42.46 38.56 1ums s ILE 101 CO -0.07 -0.34 0.63 0.58 -0.00 0.00 0.00 174.94 175.74 1ums h VAL 102 N 6.43 0.38 0.00 8.37 2.07 0.17 -3.47 116.25 130.20 1ums h VAL 102 Ca -0.34 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1ums h VAL 102 Cb 1.16 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ums h VAL 102 CO 1.01 0.10 0.00 0.59 0.02 0.00 0.00 177.57 179.29 1ums n ASN 103 N -4.99 0.00 0.00 0.57 3.02 -1.24 -5.02 115.26 107.60 1ums n ASN 103 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1ums n ASN 103 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ums n TYR 104 N 0.00 0.00 -2.79 3.10 4.01 -1.26 -4.94 117.16 115.28 1ums n TYR 104 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1ums n TYR 104 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1ums s THR 105 N 0.00 4.44 -0.46 -0.72 -1.32 -1.26 -4.93 115.64 111.40 1ums s THR 105 Ca 0.00 1.99 -0.03 0.00 -1.21 0.00 0.00 61.69 62.44 1ums s THR 105 Cb 0.00 -4.28 0.17 0.00 -1.51 0.00 0.00 72.50 66.88 1ums s THR 105 CO 0.00 0.37 2.38 -0.81 -2.21 0.00 0.00 174.62 174.36 1ums n PRO 106 N 2.46 2.25 0.00 7.08 -0.04 -1.26 -4.66 135.00 140.82 1ums n PRO 106 Ca 0.00 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1ums n PRO 106 Cb 0.49 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1ums n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ums n ASP 107 N 0.41 0.00 -4.82 3.54 8.00 -1.26 -4.87 116.55 117.55 1ums n ASP 107 Ca 0.44 0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 1ums n ASP 107 Cb 0.55 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 1ums n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ums s LEU 108 N -3.82 3.64 0.30 0.64 1.43 -1.26 -4.85 118.68 114.75 1ums s LEU 108 Ca 0.00 1.72 -0.27 0.00 -1.03 0.00 0.00 54.13 54.56 1ums s LEU 108 Cb 0.00 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 41.55 1ums s LEU 108 CO 0.00 -0.81 0.74 -2.65 0.23 0.00 0.00 176.35 173.86 1ums n PRO 109 N -1.57 0.75 -0.30 1.29 -0.02 -1.26 -4.57 135.00 129.31 1ums n PRO 109 Ca 0.08 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1ums n PRO 109 Cb 0.53 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.80 1ums n PRO 109 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ums h LYS 110 N 1.38 0.19 -0.90 -0.52 2.10 -1.90 1.34 116.57 118.26 1ums h LYS 110 Ca -0.36 -0.01 0.17 0.00 -2.00 0.00 0.00 60.65 58.44 1ums h LYS 110 Cb 1.39 -0.04 -0.10 0.00 -0.90 0.00 0.00 32.23 32.57 1ums h LYS 110 CO 0.57 0.13 0.48 -0.44 -2.00 0.00 0.00 179.45 178.19 1ums h ASP 111 N 0.20 0.58 -0.68 7.07 3.32 -1.98 0.83 116.42 125.76 1ums h ASP 111 Ca 0.55 0.10 -0.33 0.00 0.02 0.00 0.00 57.03 57.37 1ums h ASP 111 Cb 1.12 0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.48 1ums h ASP 111 CO -0.67 0.21 0.42 0.00 -1.72 0.00 0.00 179.24 177.49 1ums n ALA 112 N -2.41 4.59 0.00 3.45 0.00 0.45 -0.49 120.51 126.11 1ums n ALA 112 Ca 0.19 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1ums n ALA 112 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ums n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ums n VAL 113 N -0.56 0.00 0.06 0.00 0.31 -0.81 -4.20 118.33 113.13 1ums n VAL 113 Ca 0.40 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.56 1ums n VAL 113 Cb 1.30 -0.26 -0.09 0.00 -0.91 0.00 0.00 33.84 33.89 1ums n VAL 113 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ums h ASP 114 N 0.00 0.76 1.33 4.52 3.58 -0.89 -3.10 116.42 122.62 1ums h ASP 114 Ca 0.00 -0.62 -0.04 0.00 0.42 0.00 0.00 57.03 56.79 1ums h ASP 114 Cb 0.48 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1ums h ASP 114 CO 0.00 1.42 -0.17 -1.28 -2.88 0.00 0.00 179.24 176.33 1ums h SER 115 N 0.32 0.00 0.65 2.28 0.87 -0.99 -2.79 113.55 113.89 1ums h SER 115 Ca -0.12 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 1ums h SER 115 Cb 1.68 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.64 1ums h SER 115 CO 0.19 0.17 -0.31 0.00 -0.53 0.00 0.00 176.83 176.35 1ums h ALA 116 N 1.83 -0.88 -1.73 6.23 0.00 -1.71 -1.88 119.26 121.12 1ums h ALA 116 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ums h ALA 116 Cb 0.88 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ums h ALA 116 CO 0.02 -0.97 0.00 0.28 0.00 0.00 0.00 179.25 178.58 1ums n VAL 117 N -5.45 0.00 -0.22 0.00 0.31 -1.15 -1.98 118.33 109.84 1ums n VAL 117 Ca -0.13 1.21 0.16 0.00 -0.01 0.00 0.00 64.34 65.57 1ums n VAL 117 Cb 0.36 -1.86 0.29 0.00 -0.91 0.00 0.00 33.84 31.73 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 -1.64 -0.05 0.35 5.55 2.13 -1.06 0.24 120.64 126.15 1ums n GLU 118 Ca 0.00 0.94 -0.18 0.00 0.66 0.00 0.00 57.16 58.58 1ums n GLU 118 Cb 0.00 -1.59 -0.09 0.00 0.27 0.00 0.00 31.44 30.04 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 -0.82 0.00 5.31 1.79 -0.68 0.30 116.57 122.47 1ums h LYS 119 Ca 0.48 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1ums h LYS 119 Cb 1.16 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1ums h LYS 119 CO -0.56 -0.55 0.00 0.00 -1.08 0.00 0.00 179.45 177.27 1ums n ALA 120 N -2.48 0.00 -0.53 3.86 0.00 0.65 0.82 120.51 122.84 1ums n ALA 120 Ca -0.13 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.74 1ums n ALA 120 Cb 0.35 0.39 0.73 0.00 0.00 0.00 0.00 19.45 20.93 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 0.12 0.35 0.00 -0.00 -1.34 -1.15 115.31 113.28 1ums h LEU 121 Ca 0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1ums h LEU 121 Cb 0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 1ums h LEU 121 CO 0.00 -0.08 -0.36 0.50 -0.00 0.00 0.00 178.44 178.50 1ums h LYS 122 N 0.04 -0.70 0.14 1.13 3.64 0.43 -2.79 116.57 118.46 1ums h LYS 122 Ca 0.83 0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 60.00 1ums h LYS 122 Cb 2.98 0.16 0.03 0.00 -0.41 0.00 0.00 32.23 34.99 1ums h LYS 122 CO -0.20 -0.47 -1.09 0.28 -2.27 0.00 0.00 179.45 175.70 1ums h VAL 123 N -0.73 1.37 -1.17 2.00 2.07 -1.06 -3.26 116.25 115.47 1ums h VAL 123 Ca -0.02 -2.49 0.37 0.00 0.82 0.00 0.00 66.70 65.38 1ums h VAL 123 Cb 0.66 2.92 -0.08 0.00 -1.52 0.00 0.00 31.29 33.27 1ums h VAL 123 CO -0.07 0.73 0.79 0.79 0.02 0.00 0.00 177.57 179.84 1ums n TRP 124 N -3.93 0.31 0.30 1.57 7.02 -1.06 0.07 117.44 121.71 1ums n TRP 124 Ca -0.14 0.31 0.18 0.00 -1.02 0.00 0.00 57.50 56.83 1ums n TRP 124 Cb 0.92 -0.69 0.82 0.00 -2.42 0.00 0.00 31.31 29.95 1ums n TRP 124 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1ums h GLU 125 N 0.00 0.00 -0.16 -0.99 4.81 -1.54 -2.50 114.58 114.20 1ums h GLU 125 Ca 0.65 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.68 1ums h GLU 125 Cb 2.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.71 1ums h GLU 125 CO -0.21 0.00 -0.70 0.93 -0.73 0.00 0.00 179.01 178.30 1ums h GLU 126 N 0.00 0.69 0.00 1.92 5.08 -0.59 -3.31 114.58 118.37 1ums h GLU 126 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1ums h GLU 126 Cb 0.30 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ums h GLU 126 CO 0.00 1.14 0.00 1.33 -1.00 0.00 0.00 179.01 180.48 1ums n VAL 127 N -3.93 0.00 -2.98 3.13 0.24 -0.95 -4.43 118.33 109.42 1ums n VAL 127 Ca -0.06 0.94 -0.41 0.00 -2.04 0.00 0.00 64.34 62.77 1ums n VAL 127 Cb 0.70 -1.85 -0.05 0.00 -1.47 0.00 0.00 33.84 31.17 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 -1.77 4.91 0.00 3.34 -1.32 -1.20 -4.90 115.64 114.69 1ums s THR 128 Ca 0.00 1.42 0.00 0.00 -1.21 0.00 0.00 61.69 61.90 1ums s THR 128 Cb 0.00 -4.05 0.00 0.00 -1.51 0.00 0.00 72.50 66.94 1ums s THR 128 CO 0.00 -0.00 0.00 -2.65 -2.21 0.00 0.00 174.62 169.76 1ums n PRO 129 N 5.63 0.00 -0.34 7.08 -0.02 -1.24 -4.52 135.00 141.58 1ums n PRO 129 Ca 0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.22 1ums n PRO 129 Cb 0.48 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.23 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 -0.08 -0.97 -3.74 2.45 4.32 -1.26 -4.80 117.00 112.92 1ums n LEU 130 Ca 0.00 -0.61 -0.14 0.00 -0.02 0.00 0.00 56.01 55.25 1ums n LEU 130 Cb 0.00 -1.04 -0.14 0.00 -1.62 0.00 0.00 43.42 40.62 1ums n LEU 130 CO 0.00 -4.07 -0.22 -0.89 -1.22 0.00 0.00 177.39 170.99 1ums s THR 131 N -2.19 -0.07 0.28 -5.08 2.01 -1.19 -4.79 115.64 104.62 1ums s THR 131 Ca 0.64 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.91 1ums s THR 131 Cb -0.15 -0.26 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 1ums s THR 131 CO 0.57 0.08 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.11 1ums s PHE 132 N 1.27 2.05 -0.18 4.92 0.40 -1.25 0.57 117.98 125.76 1ums s PHE 132 Ca -0.08 -0.57 -0.35 0.00 -0.60 0.00 0.00 56.93 55.32 1ums s PHE 132 Cb -0.11 -1.09 0.14 0.00 0.51 0.00 0.00 43.02 42.47 1ums s PHE 132 CO -0.06 0.43 1.22 -1.54 0.70 0.00 0.00 175.22 175.97 1ums s SER 133 N -3.46 -0.13 0.80 1.36 1.04 -1.14 -4.98 113.70 107.19 1ums s SER 133 Ca 0.29 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.56 1ums s SER 133 Cb 0.01 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1ums s SER 133 CO 0.12 -0.23 0.44 0.54 0.98 0.00 0.00 173.24 175.09 1ums n ARG 134 N -0.11 0.10 -1.47 4.02 3.00 -1.26 -1.03 116.66 119.91 1ums n ARG 134 Ca 0.00 0.08 -0.36 0.00 -0.01 0.00 0.00 57.85 57.56 1ums n ARG 134 Cb 0.58 -1.80 0.09 0.00 0.00 0.00 0.00 32.46 31.33 1ums n ARG 134 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1ums n LEU 135 N -0.47 4.92 0.00 0.55 -0.00 -0.60 -4.57 117.00 116.83 1ums n LEU 135 Ca 0.09 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 56.82 1ums n LEU 135 Cb 0.51 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.43 1ums n LEU 135 CO 0.51 -1.47 0.10 -1.22 -0.00 0.00 0.00 177.39 175.31 1ums n TYR 136 N -2.43 0.00 0.00 1.47 4.01 -1.26 -5.02 117.16 113.93 1ums n TYR 136 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1ums n TYR 136 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1ums n TYR 136 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1ums n GLU 137 N -0.54 0.00 -1.51 -0.72 0.28 -1.26 -5.15 120.64 111.74 1ums n GLU 137 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.54 1ums n GLU 137 Cb 0.01 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.86 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ums n GLY 138 N -0.14 -0.90 0.60 -1.84 0.00 -1.26 -4.68 105.19 96.97 1ums n GLY 138 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 0.81 -1.45 -1.11 1.61 1.02 -1.26 -5.12 120.64 115.14 1ums n GLU 139 Ca 0.13 1.17 0.00 0.00 -0.02 0.00 0.00 57.16 58.44 1ums n GLU 139 Cb 0.30 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.69 0.00 -1.30 0.62 0.00 -1.26 -4.94 120.51 110.94 1ums n ALA 140 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ums n ALA 140 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.72 0.00 -4.66 0.00 -0.08 -1.26 -4.87 116.55 104.96 1ums n ASP 141 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1ums n ASP 141 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ums s ILE 142 N 0.05 5.36 0.07 5.18 -5.25 -1.26 -4.17 121.20 121.19 1ums s ILE 142 Ca 0.00 0.19 0.06 0.00 -0.99 0.00 0.00 60.65 59.91 1ums s ILE 142 Cb 0.00 -3.50 -0.03 0.00 2.95 0.00 0.00 42.46 41.88 1ums s ILE 142 CO 0.00 0.35 -0.17 -0.04 -1.79 0.00 0.00 174.94 173.29 1ums s MET 143 N 1.03 0.99 -0.01 0.37 1.00 -1.05 -2.72 119.30 118.90 1ums s MET 143 Ca 0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 55.69 54.72 1ums s MET 143 Cb -0.13 -1.09 0.00 0.00 0.00 0.00 0.00 34.83 33.60 1ums s MET 143 CO 0.04 0.26 0.11 0.42 0.00 0.00 0.00 175.02 175.85 1ums s ILE 144 N -1.13 0.07 0.44 2.53 1.09 -0.60 -2.78 121.20 120.82 1ums s ILE 144 Ca 0.02 -0.58 0.04 0.00 -1.10 0.00 0.00 60.65 59.03 1ums s ILE 144 Cb -0.10 -0.36 -0.05 0.00 -1.06 0.00 0.00 42.46 40.89 1ums s ILE 144 CO 0.03 -0.32 0.02 -0.94 -0.10 0.00 0.00 174.94 173.63 1ums s SER 145 N -1.10 3.79 -0.24 3.58 1.04 -1.11 0.19 113.70 119.85 1ums s SER 145 Ca -0.12 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.81 1ums s SER 145 Cb -0.07 0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.16 1ums s SER 145 CO 0.01 -0.65 -0.02 -0.36 0.98 0.00 0.00 173.24 173.20 1ums s PHE 146 N -2.85 2.20 0.10 5.02 0.40 -1.26 -2.42 117.98 119.16 1ums s PHE 146 Ca 0.23 -1.68 -0.22 0.00 -0.60 0.00 0.00 56.93 54.66 1ums s PHE 146 Cb 0.06 -1.57 0.07 0.00 0.51 0.00 0.00 43.02 42.09 1ums s PHE 146 CO 0.12 -0.77 1.02 0.00 0.70 0.00 0.00 175.22 176.30 1ums n ALA 147 N 4.72 -2.76 0.00 5.36 0.00 -1.14 -4.84 120.51 121.85 1ums n ALA 147 Ca -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1ums n ALA 147 Cb 0.44 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1ums n ALA 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ums n VAL 148 N -0.73 0.00 -0.41 0.00 0.24 -1.26 -1.55 118.33 114.62 1ums n VAL 148 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1ums n VAL 148 Cb 0.53 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.86 1ums n VAL 148 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1ums n ARG 149 N 0.00 0.62 0.00 7.34 1.85 -1.26 -2.97 116.66 122.24 1ums n ARG 149 Ca 0.00 -0.98 0.00 0.00 -1.00 0.00 0.00 57.85 55.87 1ums n ARG 149 Cb 0.00 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.09 1ums n ARG 149 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1ums n GLU 150 N 5.78 0.00 0.00 2.89 2.13 -1.26 -5.09 120.64 125.09 1ums n GLU 150 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1ums n GLU 150 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.88 1ums n GLU 150 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1ums n HIS 151 N 0.00 0.00 -2.63 4.31 8.25 -1.16 -4.95 115.22 119.05 1ums n HIS 151 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1ums n HIS 151 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 1ums n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ums n GLY 152 N 0.00 2.77 0.00 -1.41 0.00 -1.26 -4.77 105.19 100.53 1ums n GLY 152 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1ums n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ums n ASP 153 N -0.39 0.00 0.03 1.61 -0.08 -1.26 -5.00 116.55 111.46 1ums n ASP 153 Ca 0.16 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.44 1ums n ASP 153 Cb 0.81 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.27 1ums n ASP 153 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1ums n PHE 154 N 0.00 0.00 -3.07 -0.67 3.01 -1.26 -4.93 117.46 110.54 1ums n PHE 154 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1ums n PHE 154 Cb 0.00 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ums n TYR 155 N -3.35 1.27 -1.01 1.38 4.01 -1.26 -5.07 117.16 113.14 1ums n TYR 155 Ca -0.01 -3.77 -0.30 0.00 -0.16 0.00 0.00 57.90 53.66 1ums n TYR 155 Cb 0.05 -0.42 0.25 0.00 -0.31 0.00 0.00 39.34 38.90 1ums n TYR 155 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1ums s PRO 156 N -2.76 -1.50 0.00 -0.72 0.02 -1.26 -4.48 135.00 124.29 1ums s PRO 156 Ca 0.41 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.35 1ums s PRO 156 Cb 0.34 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 33.30 1ums s PRO 156 CO -0.09 -3.89 0.00 1.97 -0.33 0.00 0.00 177.00 174.66 1ums n PHE 157 N -4.89 0.00 1.45 6.54 -1.74 -1.24 -4.75 117.46 112.83 1ums n PHE 157 Ca 0.14 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 57.05 1ums n PHE 157 Cb 0.60 0.00 0.17 0.00 1.52 0.00 0.00 39.48 41.76 1ums n PHE 157 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1ums n ASP 158 N 0.39 0.00 -0.34 5.98 9.92 -1.26 -4.93 116.55 126.31 1ums n ASP 158 Ca 0.00 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1ums n ASP 158 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ums n GLY 159 N 0.28 -1.41 3.85 0.44 0.00 -1.26 -4.82 105.19 102.27 1ums n GLY 159 Ca 0.04 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 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 3.01 0.30 1.61 0.04 -1.26 -4.71 135.00 133.99 1ums s PRO 160 Ca 0.00 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1ums s PRO 160 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1ums s PRO 160 CO 0.00 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1ums n GLY 161 N -2.46 -3.75 0.00 0.56 0.00 -1.26 -5.02 105.19 93.26 1ums n GLY 161 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1ums n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ums n ASN 162 N -1.35 0.00 -4.33 1.61 4.13 -1.26 -4.86 115.26 109.20 1ums n ASN 162 Ca 0.00 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 1ums n ASN 162 Cb 0.09 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.23 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ums s VAL 163 N 0.00 0.85 0.00 2.41 -7.23 -1.26 -4.75 120.40 110.42 1ums s VAL 163 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ums s VAL 163 Cb 0.00 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1ums s VAL 163 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1ums n LEU 164 N -0.64 0.00 -4.77 1.32 -0.00 -1.26 -4.68 117.00 106.97 1ums n LEU 164 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.61 1ums n LEU 164 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.08 1ums n LEU 164 CO 0.39 0.01 0.91 0.00 -0.00 0.00 0.00 177.39 178.70 1ums s ALA 165 N 0.00 3.09 -0.50 1.47 0.00 -1.26 -2.98 121.76 121.57 1ums s ALA 165 Ca 0.00 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1ums s ALA 165 Cb 0.00 -3.46 0.14 0.00 0.00 0.00 0.00 23.12 19.80 1ums s ALA 165 CO 0.00 -0.84 0.28 -3.38 0.00 0.00 0.00 175.76 171.82 1ums s HIS 166 N -1.37 2.68 0.27 0.00 -3.43 -0.90 -4.75 115.29 107.80 1ums s HIS 166 Ca 0.61 -2.87 0.09 0.00 -0.80 0.00 0.00 55.06 52.09 1ums s HIS 166 Cb -0.35 -2.38 -0.04 0.00 -1.43 0.00 0.00 32.58 28.38 1ums s HIS 166 CO 0.43 -0.74 0.03 0.00 -2.00 0.00 0.00 174.74 172.46 1ums s ALA 167 N -0.15 3.23 -0.28 -1.38 0.00 -1.26 -3.02 121.76 118.90 1ums s ALA 167 Ca 0.19 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.29 1ums s ALA 167 Cb -0.22 -0.82 0.11 0.00 0.00 0.00 0.00 23.12 22.18 1ums s ALA 167 CO -0.02 0.24 0.88 1.52 0.00 0.00 0.00 175.76 178.38 1ums s TYR 168 N -2.31 -0.68 0.00 0.00 1.13 -0.68 -4.81 117.35 110.00 1ums s TYR 168 Ca 0.32 1.52 0.00 0.00 -1.41 0.00 0.00 57.07 57.50 1ums s TYR 168 Cb -0.06 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1ums s TYR 168 CO 0.21 -0.33 0.00 0.00 -2.51 0.00 0.00 175.55 172.91 1ums n ALA 169 N 3.06 -0.13 -1.11 9.51 0.00 -1.25 -1.88 120.51 128.72 1ums n ALA 169 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1ums n ALA 169 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 1ums n ALA 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ums n PRO 170 N 0.00 0.97 -0.96 0.00 -0.04 -0.41 -1.87 135.00 132.68 1ums n PRO 170 Ca 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1ums n PRO 170 Cb 0.00 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1ums n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 171 N 4.95 -3.74 3.55 0.55 0.00 -1.26 -4.76 105.19 104.48 1ums n GLY 171 Ca 0.48 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1ums n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ums s PRO 172 N -4.75 -0.29 0.00 1.61 0.04 -1.26 -4.91 135.00 125.44 1ums s PRO 172 Ca 0.00 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1ums s PRO 172 Cb 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1ums s PRO 172 CO 0.00 -3.38 0.00 0.41 0.04 0.00 0.00 177.00 174.07 1ums n GLY 173 N 0.63 1.49 3.57 0.56 0.00 -1.26 -4.40 105.19 105.79 1ums n GLY 173 Ca 0.06 -2.00 -0.46 0.00 0.00 0.00 0.00 46.02 43.62 1ums n GLY 173 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ums n ILE 174 N 1.81 0.37 -0.44 -0.61 -6.64 -1.26 -4.51 119.36 108.08 1ums n ILE 174 Ca 0.00 -0.32 -0.18 0.00 -1.77 0.00 0.00 62.75 60.48 1ums n ILE 174 Cb 0.00 -2.17 -0.03 0.00 -1.44 0.00 0.00 39.64 36.00 1ums n ILE 174 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1ums n ASN 175 N 10.02 0.30 -2.77 7.28 5.03 -1.26 0.01 115.26 133.87 1ums n ASN 175 Ca 0.31 0.29 -0.03 0.00 0.87 0.00 0.00 54.58 56.02 1ums n ASN 175 Cb 0.36 -0.24 0.02 0.00 -1.02 0.00 0.00 39.78 38.89 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ums n GLY 176 N 1.37 -0.95 3.84 7.41 0.00 -0.78 -4.44 105.19 111.64 1ums n GLY 176 Ca 0.10 0.35 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.93 6.73 -0.16 1.61 2.15 0.10 -2.54 116.67 121.63 1ums s ASP 177 Ca 0.10 0.86 -0.08 0.00 0.43 0.00 0.00 52.55 53.87 1ums s ASP 177 Cb -0.01 -2.22 0.06 0.00 -0.30 0.00 0.00 42.92 40.45 1ums s ASP 177 CO 0.59 0.33 0.36 0.00 -0.17 0.00 0.00 175.17 176.28 1ums s ALA 178 N -1.00 -0.92 0.36 3.66 0.00 -1.12 -1.68 121.76 121.06 1ums s ALA 178 Ca 0.22 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.62 1ums s ALA 178 Cb -0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1ums s ALA 178 CO 0.11 -0.36 0.26 -1.01 0.00 0.00 0.00 175.76 174.77 1ums s HIS 179 N 1.64 2.79 -0.07 0.00 0.09 -1.17 -2.73 115.29 115.85 1ums s HIS 179 Ca -0.07 -0.38 0.03 0.00 -0.00 0.00 0.00 55.06 54.64 1ums s HIS 179 Cb -0.10 -1.83 0.01 0.00 -0.00 0.00 0.00 32.58 30.66 1ums s HIS 179 CO -0.11 0.17 -0.16 -0.06 -0.00 0.00 0.00 174.74 174.58 1ums s PHE 180 N -2.39 1.73 -0.81 1.40 0.40 -1.02 -2.11 117.98 115.19 1ums s PHE 180 Ca 0.41 -0.62 -0.27 0.00 -0.60 0.00 0.00 56.93 55.85 1ums s PHE 180 Cb -0.04 -1.21 -0.17 0.00 0.51 0.00 0.00 43.02 42.11 1ums s PHE 180 CO 0.25 -0.28 2.55 -0.25 0.70 0.00 0.00 175.22 178.20 1ums n ASP 181 N 3.58 0.95 0.03 1.36 8.00 -1.16 -2.88 116.55 126.43 1ums n ASP 181 Ca -0.21 -0.20 0.07 0.00 0.71 0.00 0.00 54.79 55.16 1ums n ASP 181 Cb 0.52 -1.16 0.31 0.00 -0.02 0.00 0.00 41.12 40.77 1ums n ASP 181 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ums n ASP 182 N 12.47 0.15 0.12 -2.24 -0.08 -0.60 0.25 116.55 126.63 1ums n ASP 182 Ca 0.55 0.54 -0.00 0.00 -1.51 0.00 0.00 54.79 54.37 1ums n ASP 182 Cb 0.24 -0.57 0.07 0.00 2.34 0.00 0.00 41.12 43.20 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1ums h ASP 183 N 0.00 0.00 -2.80 1.67 1.82 -1.82 -3.44 116.42 111.85 1ums h ASP 183 Ca 0.00 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.25 1ums h ASP 183 Cb 0.23 0.00 0.21 0.00 0.68 0.00 0.00 39.33 40.45 1ums h ASP 183 CO 0.00 0.65 -0.26 -0.62 -1.61 0.00 0.00 179.24 177.40 1ums n GLU 184 N -3.43 -3.35 -3.12 0.28 4.71 0.14 -4.60 120.64 111.27 1ums n GLU 184 Ca 0.00 -0.97 -0.21 0.00 -0.01 0.00 0.00 57.16 55.96 1ums n GLU 184 Cb 0.73 -1.93 -0.04 0.00 -1.01 0.00 0.00 31.44 29.20 1ums n GLU 184 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ums n GLN 185 N -4.57 1.70 -0.70 3.49 6.02 -1.26 -4.88 117.38 117.17 1ums n GLN 185 Ca 0.07 -3.87 -0.22 0.00 -0.01 0.00 0.00 57.00 52.97 1ums n GLN 185 Cb 0.55 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.96 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1ums n TRP 186 N 0.22 -1.69 -2.58 1.08 7.02 -1.26 -4.81 117.44 115.42 1ums n TRP 186 Ca 0.27 0.25 0.00 0.00 -1.02 0.00 0.00 57.50 57.00 1ums n TRP 186 Cb 0.56 -0.95 0.00 0.00 -2.42 0.00 0.00 31.31 28.50 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 -0.87 0.00 -2.72 -0.99 5.66 0.34 -4.33 114.28 111.37 1ums n THR 187 Ca 0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.98 1ums n THR 187 Cb 0.27 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.10 1ums n THR 187 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ums n LYS 188 N 0.00 0.49 0.00 1.09 4.81 -1.17 -3.51 118.16 119.87 1ums n LYS 188 Ca 0.00 -1.38 0.16 0.00 -0.87 0.00 0.00 58.31 56.22 1ums n LYS 188 Cb 0.00 -0.96 0.93 0.00 0.02 0.00 0.00 35.03 35.02 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ums n ASP 189 N 1.85 0.00 0.00 3.14 8.00 -1.26 -4.60 116.55 123.69 1ums n ASP 189 Ca 0.08 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1ums n ASP 189 Cb 0.65 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 -1.02 0.00 0.00 -3.53 -1.04 -1.26 -4.90 114.28 102.53 1ums n THR 190 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1ums n THR 190 Cb 0.12 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 1ums n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ums n THR 191 N 0.00 0.00 0.00 12.58 -1.04 -1.26 -4.52 114.28 120.04 1ums n THR 191 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ums n THR 191 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ums n GLY 192 N 0.00 1.35 3.14 3.41 0.00 -1.26 -3.05 105.19 108.77 1ums n GLY 192 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 0.87 -0.07 2.61 -4.23 -1.26 -4.08 115.64 109.48 1ums s THR 193 Ca 0.00 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1ums s THR 193 Cb 0.00 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.85 1ums s THR 193 CO 0.00 -0.38 -0.04 0.21 -0.54 0.00 0.00 174.62 173.87 1ums s ASN 194 N -1.91 1.52 0.63 3.99 2.47 -1.23 0.13 114.94 120.54 1ums s ASN 194 Ca -0.02 -0.16 0.35 0.00 0.42 0.00 0.00 52.86 53.44 1ums s ASN 194 Cb -0.08 -0.56 1.93 0.00 -1.45 0.00 0.00 41.25 41.10 1ums s ASN 194 CO 0.01 -0.12 2.17 0.25 -3.72 0.00 0.00 177.10 175.69 1ums h LEU 195 N 7.84 0.00 0.32 3.21 7.12 -1.86 -2.32 115.31 129.62 1ums h LEU 195 Ca -0.28 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.71 1ums h LEU 195 Cb 1.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1ums h LEU 195 CO 0.37 0.00 -0.15 0.15 -0.13 0.00 0.00 178.44 178.68 1ums h PHE 196 N 0.00 -0.39 -0.94 1.25 3.57 -1.86 -2.62 116.94 115.95 1ums h PHE 196 Ca 0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1ums h PHE 196 Cb 0.33 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1ums h PHE 196 CO 0.00 -0.24 0.60 1.25 -2.23 0.00 0.00 178.31 177.68 1ums h LEU 197 N -0.45 0.95 -1.86 0.59 7.12 -1.74 0.64 115.31 120.55 1ums h LEU 197 Ca -0.04 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 1ums h LEU 197 Cb 0.32 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1ums h LEU 197 CO 0.07 0.60 -0.14 -0.37 -0.13 0.00 0.00 178.44 178.48 1ums h VAL 198 N 1.08 0.74 0.17 1.05 -1.51 -1.66 0.27 116.25 116.40 1ums h VAL 198 Ca 0.41 -0.54 0.01 0.00 -1.23 0.00 0.00 66.70 65.35 1ums h VAL 198 Cb 0.18 1.33 -0.04 0.00 -2.13 0.00 0.00 31.29 30.63 1ums h VAL 198 CO -0.18 0.13 -0.35 0.00 -1.23 0.00 0.00 177.57 175.95 1ums h ALA 199 N 1.86 -0.64 0.22 5.19 0.00 0.67 0.55 119.26 127.11 1ums h ALA 199 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ums h ALA 199 Cb 0.32 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ums h ALA 199 CO 0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 179.25 178.23 1ums h ALA 200 N -0.04 -0.32 -0.17 0.00 0.00 0.11 2.10 119.26 120.94 1ums h ALA 200 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ums h ALA 200 Cb 0.62 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ums h ALA 200 CO -0.17 -0.69 0.37 1.25 0.00 0.00 0.00 179.25 180.01 1ums h HIS 201 N -0.33 0.00 0.01 0.00 6.17 -0.62 -2.39 115.15 117.98 1ums h HIS 201 Ca -0.02 0.00 -0.41 0.00 0.71 0.00 0.00 60.37 60.65 1ums h HIS 201 Cb 0.27 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.14 1ums h HIS 201 CO -0.08 0.00 -2.28 0.39 0.71 0.00 0.00 177.93 176.66 1ums n GLU 202 N -3.26 0.60 -0.44 5.26 4.71 0.19 0.13 120.64 127.83 1ums n GLU 202 Ca 0.02 0.30 0.38 0.00 -0.01 0.00 0.00 57.16 57.84 1ums n GLU 202 Cb 0.47 -1.55 0.65 0.00 -1.01 0.00 0.00 31.44 30.00 1ums n GLU 202 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1ums h ILE 203 N -0.78 0.05 0.00 -3.67 1.08 0.36 0.52 117.51 115.07 1ums h ILE 203 Ca -0.61 -0.01 -0.13 0.00 -0.39 0.00 0.00 64.86 63.71 1ums h ILE 203 Cb 1.63 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1ums h ILE 203 CO -0.31 0.01 -0.77 1.23 -0.69 0.00 0.00 178.15 177.62 1ums h GLY 204 N 0.04 0.00 1.41 5.37 0.00 -1.56 -2.98 103.07 105.34 1ums h GLY 204 Ca 0.85 0.00 0.07 0.00 0.00 0.00 0.00 47.33 48.25 1ums h GLY 204 CO -0.49 0.00 0.23 0.45 0.00 0.00 0.00 176.54 176.73 1ums h HIS 205 N -1.00 0.00 -0.00 5.60 3.86 0.18 0.42 115.15 124.21 1ums h HIS 205 Ca -0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1ums h HIS 205 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1ums h HIS 205 CO 0.12 0.00 -0.51 0.43 0.86 0.00 0.00 177.93 178.83 1ums n SER 206 N -3.90 0.82 -2.21 2.45 7.64 0.16 -3.78 113.62 114.80 1ums n SER 206 Ca 0.03 -0.62 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 1ums n SER 206 Cb 0.37 0.35 0.08 0.00 -1.01 0.00 0.00 64.21 64.00 1ums n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums n LEU 207 N -1.18 -1.32 0.00 -3.43 -0.00 0.03 -1.29 117.00 109.81 1ums n LEU 207 Ca 0.07 -2.85 0.00 0.00 -0.00 0.00 0.00 56.01 53.23 1ums n LEU 207 Cb 0.35 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1ums n LEU 207 CO 0.33 1.65 0.00 0.61 -0.00 0.00 0.00 177.39 179.98 1ums n GLY 208 N -1.13 0.04 3.50 1.47 0.00 -0.53 -4.91 105.19 103.63 1ums n GLY 208 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.82 1ums n GLY 208 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ums s LEU 209 N 0.00 -0.84 0.09 0.99 2.34 -0.60 -4.31 118.68 116.36 1ums s LEU 209 Ca 0.00 1.13 0.03 0.00 0.06 0.00 0.00 54.13 55.34 1ums s LEU 209 Cb 0.00 1.94 -0.04 0.00 -0.56 0.00 0.00 46.19 47.53 1ums s LEU 209 CO 0.00 -0.16 0.12 -0.36 -1.06 0.00 0.00 176.35 174.89 1ums s PHE 210 N 2.66 3.26 0.16 3.48 0.40 -1.26 -2.50 117.98 124.18 1ums s PHE 210 Ca -0.04 0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 1ums s PHE 210 Cb -0.09 -1.63 -0.08 0.00 0.51 0.00 0.00 43.02 41.73 1ums s PHE 210 CO -0.18 0.53 0.12 0.72 0.70 0.00 0.00 175.22 177.11 1ums n HIS 211 N 0.26 -0.74 -2.89 0.36 8.25 -1.26 -4.90 115.22 114.30 1ums n HIS 211 Ca -0.08 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1ums n HIS 211 Cb 0.52 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 1.07 0.13 0.00 0.41 2.88 -1.26 -5.08 113.62 111.77 1ums n SER 212 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1ums n SER 212 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.00 -2.74 -1.46 0.00 -1.26 -4.98 120.51 107.07 1ums n ALA 213 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ums n ALA 213 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ums n ALA 213 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ums n ASN 214 N 0.00 -2.71 -0.09 0.00 2.04 -1.26 -4.73 115.26 108.51 1ums n ASN 214 Ca 0.00 -3.04 -0.14 0.00 -0.44 0.00 0.00 54.58 50.95 1ums n ASN 214 Cb 0.00 1.66 -0.06 0.00 -2.53 0.00 0.00 39.78 38.85 1ums n ASN 214 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1ums n THR 215 N 1.73 1.48 0.00 5.53 -2.24 -1.26 -4.96 114.28 114.57 1ums n THR 215 Ca 0.09 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1ums n THR 215 Cb 0.64 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 1ums n THR 215 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ums n GLU 216 N -4.48 0.00 -0.35 -0.78 2.13 -1.26 -5.07 120.64 110.83 1ums n GLU 216 Ca -0.23 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.45 1ums n GLU 216 Cb 0.53 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.25 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ums n ALA 217 N -0.17 -2.42 0.19 4.31 0.00 -1.26 -4.53 120.51 116.63 1ums n ALA 217 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.09 1ums n ALA 217 Cb 0.00 -0.31 0.19 0.00 0.00 0.00 0.00 19.45 19.33 1ums n ALA 217 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ums h LEU 218 N -0.35 0.00 -1.80 0.00 3.38 -1.92 0.05 115.31 114.66 1ums h LEU 218 Ca -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1ums h LEU 218 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ums h LEU 218 CO 0.08 0.24 -0.10 0.24 0.09 0.00 0.00 178.44 178.99 1ums h MET 219 N 0.00 0.00 -7.13 1.13 2.86 -1.91 -3.43 114.93 106.45 1ums h MET 219 Ca -0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 1ums h MET 219 Cb 1.09 0.00 0.21 0.00 0.06 0.00 0.00 31.60 32.96 1ums h MET 219 CO 0.03 0.10 -0.02 0.98 1.06 0.00 0.00 176.91 179.07 1ums n TYR 220 N -3.41 -0.58 2.00 -0.22 9.36 0.00 -4.76 117.16 119.55 1ums n TYR 220 Ca -0.01 0.06 0.16 0.00 3.32 0.00 0.00 57.90 61.43 1ums n TYR 220 Cb 0.27 -1.80 0.94 0.00 -0.63 0.00 0.00 39.34 38.13 1ums n TYR 220 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ums n PRO 221 N -4.47 1.00 -1.24 2.98 -0.02 -1.26 -4.96 135.00 127.03 1ums n PRO 221 Ca 0.06 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1ums n PRO 221 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.99 0.00 -2.94 2.45 0.00 -1.26 -5.03 117.00 109.23 1ums n LEU 222 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.89 1ums n LEU 222 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.55 1ums n LEU 222 CO 0.18 0.00 1.11 0.00 0.00 0.00 0.00 177.39 178.68 1ums n TYR 223 N 0.00 3.13 -1.32 1.96 9.36 -1.26 -3.20 117.16 125.83 1ums n TYR 223 Ca 0.00 -2.67 0.01 0.00 3.32 0.00 0.00 57.90 58.55 1ums n TYR 223 Cb 0.00 -0.88 0.01 0.00 -0.63 0.00 0.00 39.34 37.84 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 -0.42 0.00 0.00 2.98 -0.00 -1.26 -4.13 115.22 112.39 1ums n HIS 224 Ca 0.48 -0.10 0.00 0.00 0.46 0.00 0.00 57.72 58.56 1ums n HIS 224 Cb 0.35 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.18 1ums n HIS 224 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1ums n SER 225 N -0.13 0.00 -0.24 0.26 2.88 -1.19 -4.75 113.62 110.45 1ums n SER 225 Ca 0.01 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.75 1ums n SER 225 Cb 0.57 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.35 1ums n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums n LEU 226 N 0.00 0.08 0.00 2.46 -0.00 -1.26 -3.72 117.00 114.55 1ums n LEU 226 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1ums n LEU 226 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1ums n LEU 226 CO 0.00 -0.64 0.00 1.07 -0.00 0.00 0.00 177.39 177.82 1ums n THR 227 N -3.43 0.00 -1.09 1.47 5.66 -1.26 -5.12 114.28 110.51 1ums n THR 227 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 1ums n THR 227 Cb 0.76 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 1ums n THR 227 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ums n ASP 228 N -1.25 -6.25 -4.53 1.09 8.00 -1.24 -4.74 116.55 107.62 1ums n ASP 228 Ca 0.00 0.82 -0.29 0.00 0.71 0.00 0.00 54.79 56.03 1ums n ASP 228 Cb 0.00 -2.75 -0.10 0.00 -0.02 0.00 0.00 41.12 38.25 1ums n ASP 228 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ums n LEU 229 N -0.44 1.16 0.00 0.64 7.99 -1.26 -4.22 117.00 120.86 1ums n LEU 229 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 56.01 55.39 1ums n LEU 229 Cb 0.00 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 42.01 1ums n LEU 229 CO 0.00 -1.63 -0.18 1.07 -1.51 0.00 0.00 177.39 175.14 1ums n THR 230 N 7.72 0.00 -2.65 -5.08 5.66 -1.26 -4.94 114.28 113.73 1ums n THR 230 Ca 0.51 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.47 1ums n THR 230 Cb 0.34 -0.28 0.06 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 -1.98 0.01 -0.80 1.09 0.63 -1.26 -5.10 116.66 109.25 1ums n ARG 231 Ca 0.00 -0.53 -0.12 0.00 -0.92 0.00 0.00 57.85 56.29 1ums n ARG 231 Cb 0.18 0.24 0.08 0.00 0.45 0.00 0.00 32.46 33.41 1ums n ARG 231 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ums n PHE 232 N 2.05 -3.95 0.00 -0.14 7.35 -1.26 -5.05 117.46 116.46 1ums n PHE 232 Ca 0.06 -0.49 0.00 0.00 -0.76 0.00 0.00 57.45 56.26 1ums n PHE 232 Cb 0.69 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 40.12 1ums n PHE 232 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ums n ARG 233 N -2.10 0.00 -0.55 -4.13 0.63 -1.26 -5.03 116.66 104.21 1ums n ARG 233 Ca 0.07 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.82 1ums n ARG 233 Cb 0.23 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.28 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 0.00 -1.45 -4.25 6.15 4.32 -1.26 -4.85 117.00 115.66 1ums n LEU 234 Ca 0.00 -0.35 -0.34 0.00 -0.02 0.00 0.00 56.01 55.30 1ums n LEU 234 Cb 0.00 -0.76 0.09 0.00 -1.62 0.00 0.00 43.42 41.14 1ums n LEU 234 CO 0.00 -3.18 -0.63 -1.54 -1.22 0.00 0.00 177.39 170.82 1ums n SER 235 N -0.99 -3.45 0.15 -1.43 3.41 -1.26 -4.75 113.62 105.30 1ums n SER 235 Ca 0.05 0.23 0.13 0.00 -0.26 0.00 0.00 58.87 59.02 1ums n SER 235 Cb 0.36 -1.01 0.47 0.00 -0.26 0.00 0.00 64.21 63.77 1ums n SER 235 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ums h GLN 236 N -1.40 0.00 0.18 4.33 4.15 -1.98 -2.70 115.11 117.70 1ums h GLN 236 Ca -0.44 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.69 1ums h GLN 236 Cb 1.30 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.01 1ums h GLN 236 CO 0.30 0.00 -1.37 0.22 -1.93 0.00 0.00 178.83 176.05 1ums h ASP 237 N 0.00 0.60 0.09 -0.69 1.82 -1.93 -3.04 116.42 113.27 1ums h ASP 237 Ca 0.00 -0.92 0.02 0.00 -0.39 0.00 0.00 57.03 55.74 1ums h ASP 237 Cb 0.54 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.31 1ums h ASP 237 CO 0.00 1.64 -0.40 -0.78 -1.61 0.00 0.00 179.24 178.08 1ums h ASP 238 N -0.09 -1.19 -1.02 2.28 1.82 -1.86 0.14 116.42 116.50 1ums h ASP 238 Ca -0.26 0.14 0.30 0.00 -0.39 0.00 0.00 57.03 56.81 1ums h ASP 238 Cb 1.93 0.45 -0.14 0.00 0.68 0.00 0.00 39.33 42.26 1ums h ASP 238 CO 0.17 -0.47 0.60 0.40 -1.61 0.00 0.00 179.24 178.33 1ums h ILE 239 N -0.61 0.39 -1.01 2.25 5.03 -1.37 0.48 117.51 122.66 1ums h ILE 239 Ca 0.03 -0.14 -0.49 0.00 -0.12 0.00 0.00 64.86 64.14 1ums h ILE 239 Cb 0.66 -0.06 -0.18 0.00 -3.03 0.00 0.00 36.82 34.21 1ums h ILE 239 CO -0.25 0.08 0.43 -3.20 -0.68 0.00 0.00 178.15 174.52 1ums n ASN 240 N -4.95 6.54 0.24 1.72 5.15 0.48 -1.85 115.26 122.59 1ums n ASN 240 Ca 0.30 -3.22 0.00 0.00 -0.60 0.00 0.00 54.58 51.06 1ums n ASN 240 Cb 0.91 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ums n GLY 241 N 0.71 -1.81 0.34 8.20 0.00 0.78 -4.92 105.19 108.49 1ums n GLY 241 Ca 0.47 0.37 0.18 0.00 0.00 0.00 0.00 46.02 47.03 1ums n GLY 241 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ums h ILE 242 N 0.00 0.17 -0.36 -0.61 5.03 -0.27 0.25 117.51 121.72 1ums h ILE 242 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.67 1ums h ILE 242 Cb 0.00 0.78 -0.04 0.00 -3.03 0.00 0.00 36.82 34.53 1ums h ILE 242 CO 0.00 0.00 0.08 1.67 -0.68 0.00 0.00 178.15 179.22 1ums n GLN 243 N -3.26 2.75 0.00 2.37 7.27 -0.77 -2.40 117.38 123.34 1ums n GLN 243 Ca -0.00 -1.66 0.00 0.00 0.07 0.00 0.00 57.00 55.40 1ums n GLN 243 Cb 0.33 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.13 1ums n GLN 243 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1ums n SER 244 N 0.17 1.96 -0.21 1.69 2.88 0.82 -4.76 113.62 116.17 1ums n SER 244 Ca 0.19 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.65 1ums n SER 244 Cb 0.85 0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.29 1ums n SER 244 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ums h LEU 245 N 0.00 -1.43 -3.05 2.46 -0.00 -1.26 0.65 115.31 112.69 1ums h LEU 245 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1ums h LEU 245 Cb 0.48 0.66 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1ums h LEU 245 CO 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 178.44 178.11 1ums n TYR 246 N -5.41 0.00 0.00 1.13 0.18 -1.01 -4.77 117.16 107.28 1ums n TYR 246 Ca 0.02 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.71 1ums n TYR 246 Cb 0.35 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ums n GLY 247 N 1.50 0.00 0.12 -7.48 0.00 0.23 -4.89 105.19 94.67 1ums n GLY 247 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27