#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 0.02 -7.40 3.97 -0.00 -1.97 -3.43 114.38 105.57 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 -0.00 0.09 0.00 0.00 0.00 0.00 29.97 30.06 1ums h ARG 84 CO 0.00 0.01 0.27 0.99 0.00 0.00 0.00 179.97 181.24 1ums s THR 85 N -6.21 2.19 0.53 2.04 2.01 -1.26 -4.86 115.64 110.08 1ums s THR 85 Ca -0.14 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1ums s THR 85 Cb 0.18 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.73 1ums s THR 85 CO 0.73 0.00 0.00 2.22 -0.69 0.00 0.00 174.62 176.88 1ums n PHE 86 N -3.08 -3.52 -4.15 4.92 1.16 -1.26 -4.96 117.46 106.57 1ums n PHE 86 Ca 0.10 1.93 -0.25 0.00 -1.87 0.00 0.00 57.45 57.36 1ums n PHE 86 Cb 0.60 -3.13 -0.07 0.00 -1.61 0.00 0.00 39.48 35.27 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 -4.58 2.22 0.00 3.97 0.04 -1.26 -4.74 135.00 130.65 1ums s PRO 87 Ca 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 61.00 59.21 1ums s PRO 87 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1ums s PRO 87 CO 0.00 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1ums n GLY 88 N -1.21 0.62 0.00 0.56 0.00 -1.12 -4.53 105.19 99.51 1ums n GLY 88 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 -0.03 0.00 -0.61 5.41 -1.00 -4.69 119.36 116.44 1ums n ILE 89 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ums n ILE 89 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 1.84 3.68 -0.52 0.38 -0.02 -1.26 -4.71 135.00 134.39 1ums n PRO 90 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1ums n PRO 90 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ums n PRO 90 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ums n LYS 91 N 0.00 1.06 -4.02 -0.52 4.81 -1.26 -4.75 118.16 113.48 1ums n LYS 91 Ca 0.00 -0.12 -0.09 0.00 -0.87 0.00 0.00 58.31 57.23 1ums n LYS 91 Cb 0.00 -1.05 -0.09 0.00 0.02 0.00 0.00 35.03 33.92 1ums n LYS 91 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1ums s TRP 92 N -0.14 0.49 0.00 5.64 0.52 -1.26 -5.08 118.94 119.12 1ums s TRP 92 Ca 0.02 -0.92 0.00 0.00 0.02 0.00 0.00 56.10 55.22 1ums s TRP 92 Cb 0.02 -0.25 0.00 0.00 -1.15 0.00 0.00 33.47 32.08 1ums s TRP 92 CO -0.00 -0.54 0.00 0.54 0.02 0.00 0.00 176.95 176.97 1ums n ARG 93 N -0.06 1.47 -2.61 4.98 3.00 -1.26 -4.77 116.66 117.40 1ums n ARG 93 Ca -0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.38 1ums n ARG 93 Cb 0.63 -0.85 -0.05 0.00 0.00 0.00 0.00 32.46 32.19 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 -1.69 4.23 -0.60 5.56 1.02 -1.26 -4.97 119.74 122.03 1ums s LYS 94 Ca 0.00 1.43 0.02 0.00 0.02 0.00 0.00 55.97 57.44 1ums s LYS 94 Cb 0.00 -2.53 0.40 0.00 -0.52 0.00 0.00 37.83 35.18 1ums s LYS 94 CO 0.00 -0.07 1.57 0.25 -0.92 0.00 0.00 175.35 176.18 1ums n THR 95 N -0.06 3.00 -2.75 2.17 -2.24 -1.26 -4.52 114.28 108.62 1ums n THR 95 Ca 0.05 -4.37 -0.08 0.00 -2.27 0.00 0.00 64.05 57.38 1ums n THR 95 Cb 0.50 -1.23 0.05 0.00 -2.10 0.00 0.00 70.33 67.56 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 -0.58 -3.29 -1.51 4.78 8.25 -1.26 -3.14 115.22 118.47 1ums n HIS 96 Ca 0.48 -1.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 1ums n HIS 96 Cb 0.54 1.57 0.00 0.00 1.12 0.00 0.00 29.99 33.22 1ums n HIS 96 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ums n LEU 97 N 1.51 0.00 -4.13 2.41 4.77 -1.26 -4.73 117.00 115.57 1ums n LEU 97 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1ums n LEU 97 Cb 0.64 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1ums n LEU 97 CO 0.04 -0.45 -0.40 -0.89 -1.33 0.00 0.00 177.39 174.36 1ums s THR 98 N -0.29 0.70 -0.10 -5.08 2.01 -1.26 -0.22 115.64 111.40 1ums s THR 98 Ca 0.00 -1.52 -0.00 0.00 0.31 0.00 0.00 61.69 60.48 1ums s THR 98 Cb 0.00 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.36 1ums s THR 98 CO 0.00 -0.59 -0.07 -0.72 -0.69 0.00 0.00 174.62 172.55 1ums s TYR 99 N -2.42 1.34 -0.42 4.92 1.13 -1.05 -1.75 117.35 119.10 1ums s TYR 99 Ca 0.01 -0.63 0.04 0.00 -1.41 0.00 0.00 57.07 55.09 1ums s TYR 99 Cb -0.03 -1.14 0.11 0.00 -1.10 0.00 0.00 41.96 39.80 1ums s TYR 99 CO -0.01 -0.46 0.14 0.50 -2.51 0.00 0.00 175.55 173.20 1ums s ARG 100 N 1.67 1.68 -0.36 -3.49 3.52 -1.06 -2.51 118.95 118.41 1ums s ARG 100 Ca 0.04 -2.19 -0.27 0.00 -0.13 0.00 0.00 55.73 53.18 1ums s ARG 100 Cb -0.13 -3.24 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 1ums s ARG 100 CO -0.07 -1.01 2.30 0.42 -0.81 0.00 0.00 175.30 176.13 1ums s ILE 101 N 0.40 3.02 -0.95 4.11 -1.09 -1.26 -2.52 121.20 122.91 1ums s ILE 101 Ca 0.14 0.02 0.25 0.00 -2.23 0.00 0.00 60.65 58.82 1ums s ILE 101 Cb -0.22 -3.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1ums s ILE 101 CO -0.05 -0.03 1.35 0.52 -1.23 0.00 0.00 174.94 175.50 1ums n VAL 102 N 7.86 0.04 -2.35 2.92 0.31 -1.26 -4.79 118.33 121.06 1ums n VAL 102 Ca 0.33 -0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 64.37 1ums n VAL 102 Cb 0.50 0.27 0.12 0.00 -0.91 0.00 0.00 33.84 33.83 1ums n VAL 102 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ums s ASN 103 N -3.15 4.07 0.00 4.52 2.47 -1.26 -3.90 114.94 117.69 1ums s ASN 103 Ca 0.10 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.31 1ums s ASN 103 Cb 0.17 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.71 1ums s ASN 103 CO 0.72 -2.07 0.00 -1.22 -3.72 0.00 0.00 177.10 170.81 1ums n TYR 104 N -3.10 0.00 -1.71 0.43 4.01 -1.26 -4.83 117.16 110.69 1ums n TYR 104 Ca 0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 1ums n TYR 104 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.60 1ums n TYR 104 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1ums n THR 105 N 0.00 0.01 -1.05 -0.72 5.66 -1.26 -4.81 114.28 112.11 1ums n THR 105 Ca 0.00 -0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.85 1ums n THR 105 Cb 0.00 -1.92 -0.12 0.00 -1.55 0.00 0.00 70.33 66.74 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 3.93 1.97 0.00 1.09 -0.04 -1.26 -4.31 135.00 136.39 1ums n PRO 106 Ca 0.16 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1ums n PRO 106 Cb 0.34 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.91 0.00 -4.89 3.54 8.00 -1.26 -4.89 116.55 118.96 1ums n ASP 107 Ca 0.39 0.16 -0.29 0.00 0.71 0.00 0.00 54.79 55.76 1ums n ASP 107 Cb 0.77 -0.37 0.09 0.00 -0.02 0.00 0.00 41.12 41.59 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 -3.93 2.46 0.23 0.64 1.43 -1.26 -4.84 118.68 113.41 1ums s LEU 108 Ca 0.00 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 1ums s LEU 108 Cb 0.00 -3.28 -0.16 0.00 0.03 0.00 0.00 46.19 42.78 1ums s LEU 108 CO 0.00 -1.96 0.86 -2.65 0.23 0.00 0.00 176.35 172.84 1ums n PRO 109 N -3.35 0.80 -0.29 1.29 -0.02 -1.26 -4.75 135.00 127.41 1ums n PRO 109 Ca 0.08 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1ums n PRO 109 Cb 0.61 -1.55 0.28 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.89 0.29 -0.57 -0.52 2.10 -1.91 0.38 116.57 118.24 1ums h LYS 110 Ca -0.36 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.26 1ums h LYS 110 Cb 1.38 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.62 1ums h LYS 110 CO 0.61 0.19 0.32 0.22 -2.00 0.00 0.00 179.45 178.79 1ums h ASP 111 N 0.30 0.70 1.01 7.07 3.58 -1.98 0.23 116.42 127.33 1ums h ASP 111 Ca 0.53 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.74 1ums h ASP 111 Cb 1.02 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 1ums h ASP 111 CO -0.57 0.56 -0.95 0.00 -2.88 0.00 0.00 179.24 175.39 1ums h ALA 112 N 1.56 0.40 -0.13 -0.78 0.00 -0.65 -0.29 119.26 119.37 1ums h ALA 112 Ca 0.20 -0.87 -0.23 0.00 0.00 0.00 0.00 54.91 54.02 1ums h ALA 112 Cb 0.02 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ums h ALA 112 CO -0.03 1.19 -0.82 0.28 0.00 0.00 0.00 179.25 179.87 1ums h VAL 113 N 0.00 1.28 -0.43 0.00 2.07 -0.93 0.38 116.25 118.63 1ums h VAL 113 Ca -0.01 -2.03 -0.04 0.00 0.82 0.00 0.00 66.70 65.44 1ums h VAL 113 Cb 1.71 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 1ums h VAL 113 CO 0.12 0.64 0.10 -0.78 0.02 0.00 0.00 177.57 177.67 1ums h ASP 114 N 0.50 0.66 0.29 0.57 1.82 -0.50 -2.01 116.42 117.75 1ums h ASP 114 Ca -0.06 -0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.30 1ums h ASP 114 Cb 1.44 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 1ums h ASP 114 CO 0.16 0.72 -0.19 0.28 -1.61 0.00 0.00 179.24 178.60 1ums h SER 115 N 0.56 0.00 0.02 2.28 0.02 -0.97 -1.12 113.55 114.35 1ums h SER 115 Ca 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ums h SER 115 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ums h SER 115 CO 0.00 0.19 -0.01 0.00 -1.14 0.00 0.00 176.83 175.87 1ums h ALA 116 N 1.81 -0.03 -2.35 3.77 0.00 -0.16 -2.29 119.26 120.01 1ums h ALA 116 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ums h ALA 116 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ums h ALA 116 CO 0.02 -0.31 0.00 0.28 0.00 0.00 0.00 179.25 179.24 1ums n VAL 117 N -4.91 0.00 -0.20 0.00 0.31 -1.08 -2.94 118.33 109.51 1ums n VAL 117 Ca -0.08 1.11 0.17 0.00 -0.01 0.00 0.00 64.34 65.52 1ums n VAL 117 Cb 0.22 -1.95 0.28 0.00 -0.91 0.00 0.00 33.84 31.48 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 -1.03 -0.01 0.32 5.55 2.13 -0.43 0.11 120.64 127.28 1ums n GLU 118 Ca 0.00 0.50 -0.13 0.00 0.66 0.00 0.00 57.16 58.19 1ums n GLU 118 Cb 0.00 -1.00 -0.06 0.00 0.27 0.00 0.00 31.44 30.64 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 -0.83 -0.44 5.31 1.57 -1.29 -2.10 116.57 118.79 1ums h LYS 119 Ca 0.36 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.23 1ums h LYS 119 Cb 1.17 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.61 1ums h LYS 119 CO -0.18 -0.55 -0.26 0.00 -0.57 0.00 0.00 179.45 177.89 1ums n ALA 120 N -2.71 -0.28 -0.36 3.86 0.00 0.30 0.44 120.51 121.75 1ums n ALA 120 Ca -0.11 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.73 1ums n ALA 120 Cb 0.34 0.08 0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.20 -0.39 0.00 -0.00 -1.53 -1.98 115.31 110.21 1ums h LEU 121 Ca 0.07 0.30 0.07 0.00 -0.00 0.00 0.00 57.88 58.32 1ums h LEU 121 Cb 0.18 0.69 -0.09 0.00 -0.00 0.00 0.00 40.66 41.44 1ums h LEU 121 CO -0.42 -0.30 -0.41 0.50 -0.00 0.00 0.00 178.44 177.81 1ums h LYS 122 N -0.01 -0.31 0.00 1.13 3.64 0.72 0.34 116.57 122.09 1ums h LYS 122 Ca 0.39 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1ums h LYS 122 Cb 0.64 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1ums h LYS 122 CO -0.98 -0.21 -1.01 0.28 -2.27 0.00 0.00 179.45 175.26 1ums h VAL 123 N -0.32 0.70 0.00 2.00 2.07 -1.33 -2.82 116.25 116.55 1ums h VAL 123 Ca 0.14 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1ums h VAL 123 Cb 0.58 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1ums h VAL 123 CO -0.56 0.40 0.00 0.79 0.02 0.00 0.00 177.57 178.22 1ums n TRP 124 N -3.05 0.03 0.04 1.57 5.03 -0.68 -0.78 117.44 119.59 1ums n TRP 124 Ca -0.04 0.01 0.11 0.00 3.03 0.00 0.00 57.50 60.61 1ums n TRP 124 Cb 0.80 -0.52 -0.10 0.00 -1.03 0.00 0.00 31.31 30.46 1ums n TRP 124 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 1ums n GLU 125 N -1.53 0.64 -0.23 -0.99 2.13 0.03 -3.63 120.64 117.05 1ums n GLU 125 Ca 0.00 -0.05 -0.06 0.00 0.66 0.00 0.00 57.16 57.72 1ums n GLU 125 Cb 0.03 -1.66 0.04 0.00 0.27 0.00 0.00 31.44 30.12 1ums n GLU 125 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ums h GLU 126 N 0.00 0.85 0.00 5.31 4.81 -0.91 -3.36 114.58 121.28 1ums h GLU 126 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ums h GLU 126 Cb 1.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1ums h GLU 126 CO 0.00 0.58 0.00 1.33 -0.73 0.00 0.00 179.01 180.19 1ums n VAL 127 N -4.62 0.00 -2.57 0.32 0.24 -1.16 -4.76 118.33 105.78 1ums n VAL 127 Ca 0.05 0.45 -0.41 0.00 -2.04 0.00 0.00 64.34 62.39 1ums n VAL 127 Cb 0.03 -1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 31.35 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 -0.77 4.19 0.00 3.34 -1.32 -1.24 -4.91 115.64 114.93 1ums s THR 128 Ca 0.00 1.74 0.00 0.00 -1.21 0.00 0.00 61.69 62.22 1ums s THR 128 Cb 0.00 -4.11 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 1ums s THR 128 CO 0.00 0.23 0.00 -2.65 -2.21 0.00 0.00 174.62 169.99 1ums n PRO 129 N 3.05 0.00 -0.60 7.08 -0.02 -1.26 -4.45 135.00 138.80 1ums n PRO 129 Ca 0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.23 1ums n PRO 129 Cb 0.48 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.18 1ums n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ums s LEU 130 N -1.27 1.51 0.00 2.45 1.02 -1.26 -4.66 118.68 116.47 1ums s LEU 130 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 54.13 55.90 1ums s LEU 130 Cb 0.00 -3.82 0.00 0.00 0.02 0.00 0.00 46.19 42.39 1ums s LEU 130 CO 0.00 -3.85 0.00 0.41 0.02 0.00 0.00 176.35 172.93 1ums n THR 131 N -4.70 0.00 -0.80 5.49 -1.04 -1.19 -4.60 114.28 107.45 1ums n THR 131 Ca 0.06 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.15 1ums n THR 131 Cb 0.53 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.02 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 -0.27 -1.60 -3.29 -1.42 3.72 -1.25 -4.86 117.46 108.48 1ums n PHE 132 Ca 0.00 0.82 0.04 0.00 -0.05 0.00 0.00 57.45 58.26 1ums n PHE 132 Cb 0.01 -1.46 -0.05 0.00 -0.94 0.00 0.00 39.48 37.05 1ums n PHE 132 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ums s SER 133 N -4.36 -0.00 0.15 4.37 1.04 0.70 -4.60 113.70 110.99 1ums s SER 133 Ca 0.00 0.01 -0.34 0.00 0.48 0.00 0.00 55.95 56.10 1ums s SER 133 Cb 0.00 1.00 -0.16 0.00 0.10 0.00 0.00 66.02 66.97 1ums s SER 133 CO 0.00 -0.00 1.23 -1.14 0.98 0.00 0.00 173.24 174.31 1ums n ARG 134 N 4.09 1.21 -0.18 4.02 0.63 -1.26 -2.53 116.66 122.65 1ums n ARG 134 Ca -0.09 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 1ums n ARG 134 Cb 0.56 -1.98 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ums n LEU 135 N 2.19 0.00 -0.40 6.15 -0.00 -1.04 -4.81 117.00 119.08 1ums n LEU 135 Ca 0.16 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.21 1ums n LEU 135 Cb 0.23 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.78 1ums n LEU 135 CO 0.61 0.00 0.60 0.00 -0.00 0.00 0.00 177.39 178.61 1ums n TYR 136 N 0.05 0.28 -0.39 1.96 9.36 -1.24 -5.03 117.16 122.16 1ums n TYR 136 Ca 0.00 -0.14 0.05 0.00 3.32 0.00 0.00 57.90 61.13 1ums n TYR 136 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ums n GLU 137 N 0.13 -0.88 -0.60 2.98 -0.58 -1.26 -5.09 120.64 115.34 1ums n GLU 137 Ca 0.08 0.70 0.05 0.00 -0.42 0.00 0.00 57.16 57.57 1ums n GLU 137 Cb 0.19 -1.03 -0.03 0.00 -0.57 0.00 0.00 31.44 30.00 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ums n GLY 138 N -2.75 -3.04 3.60 0.62 0.00 -1.26 -4.84 105.19 97.54 1ums n GLY 138 Ca -0.02 -1.24 -0.52 0.00 0.00 0.00 0.00 46.02 44.23 1ums n GLY 138 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ums n GLU 139 N -2.69 1.18 -1.99 1.61 0.00 -1.26 -4.95 120.64 112.53 1ums n GLU 139 Ca -0.03 0.43 -0.28 0.00 0.00 0.00 0.00 57.16 57.28 1ums n GLU 139 Cb 0.26 -2.08 0.19 0.00 0.00 0.00 0.00 31.44 29.81 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ums n ALA 140 N 2.82 -1.20 0.12 -1.84 0.00 -1.26 -4.93 120.51 114.21 1ums n ALA 140 Ca 0.19 -1.75 -0.06 0.00 0.00 0.00 0.00 53.44 51.83 1ums n ALA 140 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1ums n ALA 140 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ums h ASP 141 N -1.52 -0.31 -3.09 0.00 1.82 -1.65 -3.44 116.42 108.23 1ums h ASP 141 Ca -0.41 0.01 -0.64 0.00 -0.39 0.00 0.00 57.03 55.60 1ums h ASP 141 Cb 1.17 0.08 -0.35 0.00 0.68 0.00 0.00 39.33 40.91 1ums h ASP 141 CO 0.31 0.05 -0.85 0.27 -1.61 0.00 0.00 179.24 177.41 1ums s ILE 142 N -2.75 1.86 -0.13 2.25 -5.25 -1.25 -3.79 121.20 112.14 1ums s ILE 142 Ca -0.05 -0.82 0.02 0.00 -0.99 0.00 0.00 60.65 58.81 1ums s ILE 142 Cb 0.01 -1.70 0.01 0.00 2.95 0.00 0.00 42.46 43.72 1ums s ILE 142 CO 0.16 0.51 -0.21 0.00 -1.79 0.00 0.00 174.94 173.61 1ums s MET 143 N 1.33 2.86 0.00 0.37 0.23 -0.98 -2.56 119.30 120.54 1ums s MET 143 Ca 0.04 -0.80 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 1ums s MET 143 Cb -0.13 -2.31 0.00 0.00 -1.53 0.00 0.00 34.83 30.86 1ums s MET 143 CO -0.11 -0.01 0.00 -0.89 -2.03 0.00 0.00 175.02 171.98 1ums n ILE 144 N 4.04 0.00 0.00 3.16 2.08 -1.05 -2.74 119.36 124.86 1ums n ILE 144 Ca -0.20 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.11 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 -4.46 4.38 3.41 0.70 -4.38 113.62 113.27 1ums n SER 145 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1ums n SER 145 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.00 3.24 -0.06 7.33 -0.71 -1.25 -1.77 117.98 122.75 1ums s PHE 146 Ca 0.00 -0.57 -0.31 0.00 -1.04 0.00 0.00 56.93 55.02 1ums s PHE 146 Cb 0.00 -2.54 0.12 0.00 -1.21 0.00 0.00 43.02 39.38 1ums s PHE 146 CO 0.00 -0.55 1.36 0.00 -1.34 0.00 0.00 175.22 174.69 1ums s ALA 147 N 1.67 -2.54 0.00 1.99 0.00 -1.12 -4.83 121.76 116.93 1ums s ALA 147 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1ums s ALA 147 Cb -0.19 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1ums s ALA 147 CO 0.10 -1.11 0.00 1.33 0.00 0.00 0.00 175.76 176.07 1ums n VAL 148 N -0.73 0.00 -1.54 0.00 0.24 -1.26 -2.54 118.33 112.50 1ums n VAL 148 Ca -0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 1ums n VAL 148 Cb 0.61 0.00 -0.12 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 0.39 -3.27 7.34 0.00 -1.26 -1.99 116.66 117.87 1ums n ARG 149 Ca 0.00 -0.63 -0.14 0.00 -0.00 0.00 0.00 57.85 57.08 1ums n ARG 149 Cb 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 32.46 29.52 1ums n ARG 149 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ums n GLU 150 N 7.85 -0.77 -0.08 2.89 0.00 -1.26 -4.94 120.64 124.34 1ums n GLU 150 Ca 0.53 0.30 -0.22 0.00 0.00 0.00 0.00 57.16 57.76 1ums n GLU 150 Cb 0.35 -1.08 -0.12 0.00 0.00 0.00 0.00 31.44 30.59 1ums n GLU 150 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1ums n HIS 151 N -1.79 1.02 -1.38 -1.84 -0.00 -0.84 -5.09 115.22 105.30 1ums n HIS 151 Ca -0.15 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.39 1ums n HIS 151 Cb 0.35 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.11 1ums n HIS 151 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ums n GLY 152 N 1.58 -0.40 0.00 1.57 0.00 -1.26 -5.11 105.19 101.58 1ums n GLY 152 Ca -0.34 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.69 0.00 0.02 1.61 -0.08 -1.26 -5.06 116.55 111.08 1ums n ASP 153 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ums n ASP 153 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 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 -1.08 -0.16 -3.45 -0.67 3.01 -1.26 -4.94 117.46 108.92 1ums n PHE 154 Ca 0.00 0.03 -0.29 0.00 1.01 0.00 0.00 57.45 58.20 1ums n PHE 154 Cb 0.00 0.16 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 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 -2.69 3.50 -1.17 1.38 4.01 -1.26 -5.07 117.16 115.86 1ums n TYR 155 Ca 0.00 -4.02 -0.32 0.00 -0.16 0.00 0.00 57.90 53.40 1ums n TYR 155 Cb 0.00 -0.66 0.11 0.00 -0.31 0.00 0.00 39.34 38.47 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 -2.34 1.96 0.00 -0.72 0.02 -1.26 -4.52 135.00 128.13 1ums s PRO 156 Ca 0.37 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1ums s PRO 156 Cb 0.11 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.78 1ums s PRO 156 CO -0.02 -1.90 0.00 1.97 -0.33 0.00 0.00 177.00 176.72 1ums n PHE 157 N -3.52 0.00 0.29 6.54 -1.74 -1.22 -4.74 117.46 113.06 1ums n PHE 157 Ca 0.10 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.94 1ums n PHE 157 Cb 0.52 0.00 0.08 0.00 1.52 0.00 0.00 39.48 41.61 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 0.00 3.06 -0.74 5.98 5.68 -1.26 -4.89 116.55 124.38 1ums n ASP 158 Ca 0.00 -2.47 0.09 0.00 -0.50 0.00 0.00 54.79 51.91 1ums n ASP 158 Cb 0.00 -0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 39.36 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ums n GLY 159 N 0.03 -1.99 3.69 6.12 0.00 -1.26 -4.81 105.19 106.97 1ums n GLY 159 Ca 0.17 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1ums n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ums n PRO 160 N -2.49 1.70 -0.36 1.61 -0.04 -1.26 -4.56 135.00 129.59 1ums n PRO 160 Ca 0.00 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1ums n PRO 160 Cb 0.30 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1ums n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 161 N 0.90 -3.26 0.00 0.55 0.00 -1.26 -5.03 105.19 97.08 1ums n GLY 161 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.26 0.00 -4.88 1.61 5.03 -1.26 -4.83 115.26 109.68 1ums n ASN 162 Ca 0.00 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.19 1ums n ASN 162 Cb 0.04 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.78 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 1.78 0.00 2.41 -7.23 -1.26 -4.55 120.40 111.54 1ums s VAL 163 Ca 0.00 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1ums s VAL 163 Cb 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.63 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 -1.66 0.00 -4.69 1.32 -0.00 -1.26 -4.57 117.00 106.13 1ums n LEU 164 Ca -0.02 -0.13 -0.42 0.00 -0.00 0.00 0.00 56.01 55.43 1ums n LEU 164 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.04 1ums n LEU 164 CO 0.40 0.31 0.84 0.00 -0.00 0.00 0.00 177.39 178.93 1ums s ALA 165 N 0.00 3.39 -0.84 1.47 0.00 -1.26 -2.74 121.76 121.79 1ums s ALA 165 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1ums s ALA 165 Cb 0.00 -3.45 0.22 0.00 0.00 0.00 0.00 23.12 19.89 1ums s ALA 165 CO 0.00 -0.58 0.75 -2.39 0.00 0.00 0.00 175.76 173.54 1ums n HIS 166 N 4.77 3.84 -4.21 0.00 1.44 -0.25 -4.59 115.22 116.22 1ums n HIS 166 Ca 0.09 -4.10 -0.23 0.00 -2.01 0.00 0.00 57.72 51.47 1ums n HIS 166 Cb 0.48 -0.96 -0.06 0.00 0.12 0.00 0.00 29.99 29.57 1ums n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ums s ALA 167 N -1.60 3.35 -0.26 1.59 0.00 -1.26 -3.15 121.76 120.42 1ums s ALA 167 Ca 0.28 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1ums s ALA 167 Cb -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 23.12 22.21 1ums s ALA 167 CO -0.11 0.23 0.67 1.52 0.00 0.00 0.00 175.76 178.06 1ums s TYR 168 N -2.27 -0.92 0.00 0.00 1.13 -0.55 -4.87 117.35 109.87 1ums s TYR 168 Ca 0.33 1.97 0.00 0.00 -1.41 0.00 0.00 57.07 57.95 1ums s TYR 168 Cb -0.06 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 1ums s TYR 168 CO 0.22 -0.46 0.00 0.00 -2.51 0.00 0.00 175.55 172.80 1ums n ALA 169 N 3.74 0.00 0.18 9.51 0.00 -1.25 -1.57 120.51 131.12 1ums n ALA 169 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 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 -1.00 0.00 0.00 0.00 177.50 176.50 1ums h PRO 170 N 0.00 -0.43 0.00 0.00 0.13 -1.59 0.75 132.00 130.86 1ums h PRO 170 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ums h PRO 170 Cb 0.00 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1ums h PRO 170 CO 0.00 -0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.02 1ums n GLY 171 N -0.66 -0.61 3.60 1.56 0.00 -1.26 -0.55 105.19 107.27 1ums n GLY 171 Ca -0.10 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.02 0.68 0.00 1.61 -0.02 -1.25 -3.81 135.00 131.18 1ums n PRO 172 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1ums n PRO 172 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.62 -1.86 3.59 -1.23 0.00 -1.26 -3.82 105.19 103.24 1ums n GLY 173 Ca 0.21 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 3.71 -0.13 -0.61 -5.25 -1.26 -4.64 121.20 113.02 1ums s ILE 174 Ca 0.00 0.70 -0.12 0.00 -0.99 0.00 0.00 60.65 60.24 1ums s ILE 174 Cb 0.00 -4.01 -0.05 0.00 2.95 0.00 0.00 42.46 41.35 1ums s ILE 174 CO 0.00 -0.68 0.52 -0.46 -1.79 0.00 0.00 174.94 172.53 1ums n ASN 175 N 9.63 0.23 -2.54 4.36 6.94 -1.25 -0.53 115.26 132.09 1ums n ASN 175 Ca 0.19 0.21 -0.07 0.00 -0.02 0.00 0.00 54.58 54.89 1ums n ASN 175 Cb 0.48 -0.23 0.03 0.00 -2.36 0.00 0.00 39.78 37.70 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 1.71 -0.51 3.79 4.83 0.00 0.29 -4.34 105.19 110.95 1ums n GLY 176 Ca 0.13 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.06 6.82 -0.07 1.61 -1.08 0.31 -2.32 116.67 118.87 1ums s ASP 177 Ca 0.20 0.97 -0.04 0.00 -0.52 0.00 0.00 52.55 53.17 1ums s ASP 177 Cb -0.03 -2.28 0.04 0.00 -1.46 0.00 0.00 42.92 39.19 1ums s ASP 177 CO 0.46 0.20 0.17 0.00 0.52 0.00 0.00 175.17 176.52 1ums s ALA 178 N -0.50 -0.33 -0.27 3.66 0.00 -1.11 -1.48 121.76 121.73 1ums s ALA 178 Ca 0.25 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 1ums s ALA 178 Cb -0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1ums s ALA 178 CO 0.13 -0.16 0.07 -1.01 0.00 0.00 0.00 175.76 174.79 1ums s HIS 179 N 1.08 3.10 -0.12 0.00 3.76 -1.19 -0.21 115.29 121.71 1ums s HIS 179 Ca -0.08 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 53.94 1ums s HIS 179 Cb -0.10 -2.24 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 1ums s HIS 179 CO -0.06 -0.48 0.37 -0.06 -0.85 0.00 0.00 174.74 173.66 1ums s PHE 180 N 1.55 3.52 -0.74 1.40 0.08 -0.73 -1.09 117.98 121.98 1ums s PHE 180 Ca 0.05 0.76 -0.10 0.00 0.12 0.00 0.00 56.93 57.75 1ums s PHE 180 Cb -0.16 -2.40 -0.23 0.00 -0.57 0.00 0.00 43.02 39.66 1ums s PHE 180 CO 0.02 0.28 1.90 -0.25 -0.10 0.00 0.00 175.22 177.08 1ums n ASP 181 N 3.32 -1.05 0.16 1.36 9.92 -1.11 -2.78 116.55 126.37 1ums n ASP 181 Ca -0.11 -0.98 0.12 0.00 -0.53 0.00 0.00 54.79 53.29 1ums n ASP 181 Cb 0.52 -0.75 0.56 0.00 -0.64 0.00 0.00 41.12 40.81 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 0.62 0.06 -2.24 -0.08 -1.05 -0.04 116.55 121.48 1ums n ASP 182 Ca 0.47 0.73 -0.02 0.00 -1.51 0.00 0.00 54.79 54.47 1ums n ASP 182 Cb 0.28 -0.83 0.24 0.00 2.34 0.00 0.00 41.12 43.15 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 0.35 -1.36 1.67 1.82 -1.82 -3.45 116.42 113.62 1ums h ASP 183 Ca 0.00 -0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 56.45 1ums h ASP 183 Cb 0.13 -0.10 0.04 0.00 0.68 0.00 0.00 39.33 40.09 1ums h ASP 183 CO 0.00 0.63 -0.03 -0.62 -1.61 0.00 0.00 179.24 177.61 1ums n GLU 184 N -4.12 -2.50 -3.01 0.28 4.71 0.95 -4.40 120.64 112.55 1ums n GLU 184 Ca -0.01 -0.29 -0.16 0.00 -0.01 0.00 0.00 57.16 56.69 1ums n GLU 184 Cb 0.40 -0.38 -0.00 0.00 -1.01 0.00 0.00 31.44 30.45 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 -2.70 0.85 -0.85 3.49 7.27 -1.26 -4.89 117.38 119.30 1ums n GLN 185 Ca 0.03 -2.71 -0.27 0.00 0.07 0.00 0.00 57.00 54.12 1ums n GLN 185 Cb 0.12 -1.37 0.01 0.00 2.41 0.00 0.00 30.24 31.40 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 0.96 -2.07 0.00 3.69 7.02 -1.26 -4.70 117.44 121.07 1ums n TRP 186 Ca 0.17 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.94 1ums n TRP 186 Cb 0.62 -1.15 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 1ums n TRP 186 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1ums n THR 187 N -1.07 0.00 -2.15 -0.99 -2.24 0.13 -4.55 114.28 103.42 1ums n THR 187 Ca 0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1ums n THR 187 Cb 0.33 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1ums n THR 187 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ums n LYS 188 N -1.46 -1.34 -0.05 -0.78 2.85 0.32 -4.94 118.16 112.76 1ums n LYS 188 Ca 0.00 1.40 0.03 0.00 -1.05 0.00 0.00 58.31 58.69 1ums n LYS 188 Cb 0.00 -3.46 0.05 0.00 -0.65 0.00 0.00 35.03 30.96 1ums n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1ums n ASP 189 N -0.20 1.82 -3.49 -5.58 2.03 -1.26 -4.97 116.55 104.91 1ums n ASP 189 Ca 0.04 -2.27 -0.24 0.00 0.52 0.00 0.00 54.79 52.84 1ums n ASP 189 Cb 0.16 -0.16 0.05 0.00 -0.72 0.00 0.00 41.12 40.46 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ums n THR 190 N -0.74 -7.30 0.00 5.18 -1.04 -1.26 -4.68 114.28 104.44 1ums n THR 190 Ca 0.05 -1.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.01 1ums n THR 190 Cb 0.43 -5.28 0.00 0.00 -1.82 0.00 0.00 70.33 63.66 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 -3.66 0.00 0.00 12.58 -2.24 -1.18 -4.77 114.28 115.01 1ums n THR 191 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1ums n THR 191 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.07 3.24 3.36 3.38 0.00 -1.26 -5.07 105.19 108.91 1ums n GLY 192 Ca 0.00 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1ums n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ums n THR 193 N -1.04 0.00 -3.65 2.61 -2.24 -1.26 -4.42 114.28 104.27 1ums n THR 193 Ca 0.00 -0.85 -0.06 0.00 -2.27 0.00 0.00 64.05 60.87 1ums n THR 193 Cb 0.00 -1.57 -0.07 0.00 -2.10 0.00 0.00 70.33 66.59 1ums n THR 193 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ums s ASN 194 N -5.22 -0.90 0.00 3.42 2.47 -1.26 0.20 114.94 113.65 1ums s ASN 194 Ca 0.66 1.43 0.00 0.00 0.42 0.00 0.00 52.86 55.37 1ums s ASN 194 Cb -0.02 1.48 0.00 0.00 -1.45 0.00 0.00 41.25 41.26 1ums s ASN 194 CO 0.46 -0.23 0.82 -0.11 -3.72 0.00 0.00 177.10 174.33 1ums n LEU 195 N 4.56 0.00 0.08 3.21 -0.00 -1.26 -2.72 117.00 120.87 1ums n LEU 195 Ca -0.18 0.33 -0.03 0.00 -0.00 0.00 0.00 56.01 56.12 1ums n LEU 195 Cb 0.56 -0.33 -0.02 0.00 -0.00 0.00 0.00 43.42 43.63 1ums n LEU 195 CO -0.01 -0.33 0.33 0.15 -0.00 0.00 0.00 177.39 177.52 1ums h PHE 196 N 0.00 -0.20 0.00 1.96 3.57 -1.86 -2.69 116.94 117.72 1ums h PHE 196 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1ums h PHE 196 Cb 0.04 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1ums h PHE 196 CO 0.00 -0.13 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.73 1ums h LEU 197 N -0.31 0.00 -0.66 0.59 4.07 -1.84 0.44 115.31 117.60 1ums h LEU 197 Ca -0.02 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1ums h LEU 197 Cb 0.17 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 1ums h LEU 197 CO 0.04 0.15 0.42 -0.37 -1.08 0.00 0.00 178.44 177.59 1ums h VAL 198 N 0.00 1.11 0.43 1.22 -1.51 -1.71 0.11 116.25 115.90 1ums h VAL 198 Ca -0.00 -0.28 -0.02 0.00 -1.23 0.00 0.00 66.70 65.17 1ums h VAL 198 Cb 0.49 0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1ums h VAL 198 CO 0.02 0.15 -0.25 0.00 -1.23 0.00 0.00 177.57 176.26 1ums h ALA 199 N 1.27 -1.11 -0.85 5.19 0.00 0.07 -0.17 119.26 123.65 1ums h ALA 199 Ca 0.26 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1ums h ALA 199 Cb -0.02 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1ums h ALA 199 CO -0.09 -1.08 -0.50 0.00 0.00 0.00 0.00 179.25 177.58 1ums n ALA 200 N -2.41 -0.54 -0.24 0.00 0.00 0.61 0.29 120.51 118.22 1ums n ALA 200 Ca -0.08 0.72 -0.05 0.00 0.00 0.00 0.00 53.44 54.03 1ums n ALA 200 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1ums n ALA 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ums h HIS 201 N 0.00 -1.02 0.75 0.00 6.17 -0.81 0.15 115.15 120.39 1ums h HIS 201 Ca 0.14 0.08 -0.04 0.00 0.71 0.00 0.00 60.37 61.26 1ums h HIS 201 Cb 0.35 0.54 0.01 0.00 2.52 0.00 0.00 27.41 30.83 1ums h HIS 201 CO -0.97 -0.39 -0.36 1.49 0.71 0.00 0.00 177.93 178.40 1ums h GLU 202 N -0.15 -0.98 -0.37 5.26 4.57 0.17 0.41 114.58 123.50 1ums h GLU 202 Ca 0.24 0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.54 1ums h GLU 202 Cb 0.56 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 1ums h GLU 202 CO -0.73 -0.63 0.07 0.82 -1.18 0.00 0.00 179.01 177.35 1ums h ILE 203 N -1.14 0.81 -0.02 2.32 1.08 0.13 0.20 117.51 120.89 1ums h ILE 203 Ca -0.10 -0.07 -0.17 0.00 -0.39 0.00 0.00 64.86 64.13 1ums h ILE 203 Cb 0.80 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1ums h ILE 203 CO 0.17 0.03 -0.77 1.23 -0.69 0.00 0.00 178.15 178.13 1ums h GLY 204 N 0.19 0.20 0.99 5.37 0.00 -0.79 -2.84 103.07 106.19 1ums h GLY 204 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ums h GLY 204 CO -0.23 0.28 -0.08 0.45 0.00 0.00 0.00 176.54 176.95 1ums h HIS 205 N 0.12 -0.22 0.00 5.60 3.86 0.77 -0.54 115.15 124.74 1ums h HIS 205 Ca -0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1ums h HIS 205 Cb 1.35 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.89 1ums h HIS 205 CO 0.02 -0.14 0.00 0.45 0.86 0.00 0.00 177.93 179.13 1ums n SER 206 N -5.19 0.00 -2.31 2.45 2.88 0.61 -4.04 113.62 108.02 1ums n SER 206 Ca -0.09 0.60 -0.34 0.00 -1.33 0.00 0.00 58.87 57.72 1ums n SER 206 Cb 0.12 -0.10 0.07 0.00 -0.75 0.00 0.00 64.21 63.55 1ums n SER 206 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums n LEU 207 N -0.81 7.28 0.00 2.46 -0.00 -1.09 -1.96 117.00 122.88 1ums n LEU 207 Ca 0.00 -4.39 0.00 0.00 -0.00 0.00 0.00 56.01 51.62 1ums n LEU 207 Cb 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 1ums n LEU 207 CO 0.00 1.58 0.00 0.61 -0.00 0.00 0.00 177.39 179.58 1ums n GLY 208 N -0.87 0.04 1.16 1.47 0.00 -1.16 -4.89 105.19 100.93 1ums n GLY 208 Ca 0.60 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.43 -0.96 -4.18 0.99 -0.00 -0.24 -3.42 117.00 108.76 1ums n LEU 209 Ca 0.00 -2.10 -0.34 0.00 -0.00 0.00 0.00 56.01 53.57 1ums n LEU 209 Cb 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 43.42 43.27 1ums n LEU 209 CO 0.00 1.48 2.04 0.33 -0.00 0.00 0.00 177.39 181.25 1ums n PHE 210 N -0.11 0.41 -1.58 1.47 7.35 -1.05 -4.50 117.46 119.46 1ums n PHE 210 Ca -0.26 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1ums n PHE 210 Cb 0.73 -1.83 0.00 0.00 0.35 0.00 0.00 39.48 38.73 1ums n PHE 210 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1ums n HIS 211 N 8.75 -4.33 -3.16 -5.13 8.25 -1.26 -4.96 115.22 113.38 1ums n HIS 211 Ca 0.62 2.33 0.00 0.00 -0.26 0.00 0.00 57.72 60.41 1ums n HIS 211 Cb 0.05 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 27.58 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 -2.13 0.00 -2.92 0.41 2.88 -1.26 -4.88 113.62 105.72 1ums n SER 212 Ca 0.00 -0.74 -0.12 0.00 -1.33 0.00 0.00 58.87 56.68 1ums n SER 212 Cb 0.35 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.39 -3.41 -1.46 0.00 -1.26 -4.98 120.51 106.01 1ums n ALA 213 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 53.44 51.51 1ums n ALA 213 Cb 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.40 -0.26 -1.21 0.00 -0.87 -1.26 -5.09 114.94 105.84 1ums s ASN 214 Ca 0.32 0.50 -0.13 0.00 -1.57 0.00 0.00 52.86 51.98 1ums s ASN 214 Cb 0.11 0.45 0.18 0.00 -0.02 0.00 0.00 41.25 41.96 1ums s ASN 214 CO -0.15 -0.12 1.45 0.41 -2.57 0.00 0.00 177.10 176.12 1ums n THR 215 N 3.57 4.28 0.00 1.60 -1.04 -1.26 -3.35 114.28 118.08 1ums n THR 215 Ca -0.19 -4.74 0.00 0.00 -2.04 0.00 0.00 64.05 57.08 1ums n THR 215 Cb 0.56 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1ums n GLU 216 N 5.39 0.00 -1.41 -2.82 0.28 -1.26 -5.06 120.64 115.76 1ums n GLU 216 Ca 0.37 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.07 1ums n GLU 216 Cb 0.42 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.50 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 1.28 0.24 -1.84 0.00 -1.21 -4.59 121.76 115.65 1ums s ALA 217 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1ums s ALA 217 Cb 0.00 -2.87 0.26 0.00 0.00 0.00 0.00 23.12 20.51 1ums s ALA 217 CO 0.00 -3.04 1.56 -0.07 0.00 0.00 0.00 175.76 174.20 1ums h LEU 218 N -2.13 0.13 -0.35 0.00 4.07 -1.87 -2.26 115.31 112.90 1ums h LEU 218 Ca -0.46 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.42 1ums h LEU 218 Cb 1.28 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1ums h LEU 218 CO 0.39 0.74 0.00 0.23 -1.08 0.00 0.00 178.44 178.73 1ums n MET 219 N -3.80 0.07 -1.36 1.13 2.81 -1.26 -4.79 117.12 109.91 1ums n MET 219 Ca -0.02 0.39 -0.40 0.00 -1.81 0.00 0.00 57.70 55.86 1ums n MET 219 Cb 0.64 -1.65 0.01 0.00 -0.71 0.00 0.00 33.22 31.51 1ums n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1ums n TYR 220 N -1.79 -1.62 -0.37 2.03 4.19 -0.85 -4.75 117.16 114.00 1ums n TYR 220 Ca 0.02 0.54 0.30 0.00 3.31 0.00 0.00 57.90 62.06 1ums n TYR 220 Cb 0.14 -1.84 0.56 0.00 0.49 0.00 0.00 39.34 38.68 1ums n TYR 220 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 1ums h PRO 221 N 0.34 0.17 0.00 2.98 0.11 -1.86 -3.47 132.00 130.26 1ums h PRO 221 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ums h PRO 221 Cb 1.43 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1ums h PRO 221 CO 0.47 0.11 0.00 -0.11 -0.21 0.00 0.00 178.00 178.26 1ums n LEU 222 N -4.95 0.00 -0.45 2.35 -0.00 -1.26 -5.01 117.00 107.68 1ums n LEU 222 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.36 1ums n LEU 222 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.61 1ums n LEU 222 CO 0.12 0.00 0.19 -1.22 -0.00 0.00 0.00 177.39 176.48 1ums n TYR 223 N 0.00 0.00 -1.59 1.96 4.01 -1.26 -3.40 117.16 116.89 1ums n TYR 223 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1ums n TYR 223 Cb 0.00 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.03 1ums n TYR 223 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1ums n HIS 224 N 0.10 3.12 -1.50 -0.72 -0.00 -1.26 -3.09 115.22 111.86 1ums n HIS 224 Ca 0.00 -2.79 -0.13 0.00 0.46 0.00 0.00 57.72 55.26 1ums n HIS 224 Cb 0.15 -1.15 -0.10 0.00 -0.12 0.00 0.00 29.99 28.77 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 -0.81 0.73 0.00 0.26 3.41 -1.22 -4.83 113.62 111.15 1ums n SER 225 Ca 0.57 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 1ums n SER 225 Cb 0.67 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 15.49 0.00 0.04 1.04 -0.00 -1.26 -1.04 117.00 131.26 1ums n LEU 226 Ca 0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.26 1ums n LEU 226 Cb 0.40 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.68 1ums n LEU 226 CO 0.64 0.00 -0.54 0.00 -0.00 0.00 0.00 177.39 177.49 1ums h THR 227 N 0.00 0.91 -4.87 1.47 1.03 -1.88 -3.51 112.91 106.07 1ums h THR 227 Ca 0.00 -2.57 0.01 0.00 -0.01 0.00 0.00 66.41 63.83 1ums h THR 227 Cb 0.00 2.66 -0.12 0.00 -1.07 0.00 0.00 68.15 69.62 1ums h THR 227 CO 0.00 0.82 -1.46 -0.67 -0.01 0.00 0.00 175.52 174.20 1ums n ASP 228 N -3.46 -1.07 -1.75 0.00 2.03 -0.21 -4.65 116.55 107.43 1ums n ASP 228 Ca -0.23 1.27 -0.06 0.00 0.52 0.00 0.00 54.79 56.29 1ums n ASP 228 Cb 1.06 -5.02 -0.06 0.00 -0.72 0.00 0.00 41.12 36.37 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ums n LEU 229 N 1.51 -0.66 0.00 -2.67 -0.00 -1.26 -4.53 117.00 109.39 1ums n LEU 229 Ca -0.37 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.32 1ums n LEU 229 Cb 0.57 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1ums n LEU 229 CO 0.38 -0.60 -0.17 1.07 -0.00 0.00 0.00 177.39 178.08 1ums n THR 230 N 2.09 0.00 -2.70 1.96 5.66 -1.26 -4.90 114.28 115.13 1ums n THR 230 Ca 0.19 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.15 1ums n THR 230 Cb 0.10 -0.25 0.03 0.00 -1.55 0.00 0.00 70.33 68.66 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 -1.39 0.29 0.03 1.09 0.63 -1.26 -4.97 116.66 111.08 1ums n ARG 231 Ca 0.00 -1.22 -0.13 0.00 -0.92 0.00 0.00 57.85 55.58 1ums n ARG 231 Cb 0.17 -0.52 -0.09 0.00 0.45 0.00 0.00 32.46 32.46 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 4.26 -0.08 -4.66 -0.14 3.04 -1.90 -3.48 116.94 113.97 1ums h PHE 232 Ca -0.03 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1ums h PHE 232 Cb 1.14 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 1ums h PHE 232 CO -0.02 0.28 -0.86 0.54 -2.02 0.00 0.00 178.31 176.22 1ums n ARG 233 N -4.96 -2.92 -0.24 1.11 1.74 -1.26 -4.83 116.66 105.30 1ums n ARG 233 Ca -0.08 2.41 -0.13 0.00 -0.77 0.00 0.00 57.85 59.28 1ums n ARG 233 Cb 0.21 -4.44 0.11 0.00 -1.02 0.00 0.00 32.46 27.33 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ums n LEU 234 N 0.68 0.00 -4.24 0.55 4.32 -1.26 -4.44 117.00 112.60 1ums n LEU 234 Ca -0.05 -0.41 -0.28 0.00 -0.02 0.00 0.00 56.01 55.24 1ums n LEU 234 Cb 0.08 -0.41 0.26 0.00 -1.62 0.00 0.00 43.42 41.72 1ums n LEU 234 CO 0.35 -1.82 0.26 -1.54 -1.22 0.00 0.00 177.39 173.42 1ums n SER 235 N -4.01 -3.34 0.17 -1.43 3.41 -1.26 -4.36 113.62 102.80 1ums n SER 235 Ca 0.06 -0.58 0.09 0.00 -0.26 0.00 0.00 58.87 58.18 1ums n SER 235 Cb 0.25 -1.02 0.09 0.00 -0.26 0.00 0.00 64.21 63.27 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 -3.18 0.00 0.00 4.33 4.15 -1.95 -1.87 115.11 116.59 1ums h GLN 236 Ca -0.44 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.87 1ums h GLN 236 Cb 1.24 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1ums h GLN 236 CO 0.30 0.11 -0.74 0.22 -1.93 0.00 0.00 178.83 176.79 1ums h ASP 237 N 0.00 0.00 0.34 -0.69 3.58 -1.90 -2.96 116.42 114.78 1ums h ASP 237 Ca -0.01 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.23 1ums h ASP 237 Cb 1.11 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 1ums h ASP 237 CO 0.01 0.48 -0.87 -0.78 -2.88 0.00 0.00 179.24 175.21 1ums h ASP 238 N 0.00 0.49 0.40 2.28 1.82 -1.73 -2.15 116.42 117.53 1ums h ASP 238 Ca -0.04 -0.37 -0.02 0.00 -0.39 0.00 0.00 57.03 56.21 1ums h ASP 238 Cb 1.41 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1ums h ASP 238 CO 0.06 1.15 -0.19 0.40 -1.61 0.00 0.00 179.24 179.04 1ums h ILE 239 N 0.23 0.61 -0.71 2.25 5.03 -1.20 0.18 117.51 123.91 1ums h ILE 239 Ca -0.06 -0.02 -0.39 0.00 -0.12 0.00 0.00 64.86 64.27 1ums h ILE 239 Cb 1.48 0.62 -0.14 0.00 -3.03 0.00 0.00 36.82 35.75 1ums h ILE 239 CO 0.15 0.00 0.27 -3.20 -0.68 0.00 0.00 178.15 174.70 1ums n ASN 240 N -5.32 6.26 0.00 1.72 2.85 -1.13 -2.64 115.26 117.00 1ums n ASN 240 Ca -0.11 -3.03 0.00 0.00 -0.11 0.00 0.00 54.58 51.33 1ums n ASN 240 Cb 0.23 -1.21 0.00 0.00 1.24 0.00 0.00 39.78 40.05 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 0.98 -0.36 0.19 8.20 0.00 -0.82 -4.91 105.19 108.47 1ums n GLY 241 Ca 0.41 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 0.54 0.00 -0.61 5.03 -0.66 -1.54 117.51 120.27 1ums h ILE 242 Ca 0.00 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 1ums h ILE 242 Cb 0.00 2.04 0.00 0.00 -3.03 0.00 0.00 36.82 35.83 1ums h ILE 242 CO 0.00 0.27 0.00 1.67 -0.68 0.00 0.00 178.15 179.41 1ums n GLN 243 N -3.26 0.96 0.00 2.37 7.27 -1.08 -2.60 117.38 121.04 1ums n GLN 243 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1ums n GLN 243 Cb 0.56 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.75 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ums n SER 244 N -0.01 2.04 0.00 1.69 7.64 -0.60 -4.56 113.62 119.82 1ums n SER 244 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1ums n SER 244 Cb 0.23 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.00 -0.99 0.00 -3.43 -0.00 -1.48 0.28 115.31 109.70 1ums h LEU 245 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1ums h LEU 245 Cb 0.92 0.42 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1ums h LEU 245 CO 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 178.44 178.08 1ums n TYR 246 N -5.41 0.00 -0.29 1.13 4.19 -1.07 -4.01 117.16 111.70 1ums n TYR 246 Ca -0.03 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.25 1ums n TYR 246 Cb 0.32 0.00 0.18 0.00 0.49 0.00 0.00 39.34 40.33 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 0.88 1.00 2.98 0.00 -0.70 -3.45 103.07 103.79 1ums h GLY 247 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ums h GLY 247 CO 0.00 -0.35 0.00 -1.05 0.00 0.00 0.00 176.54 175.14