#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 0.20 -0.96 3.97 1.74 -1.26 -4.95 116.66 115.40 1ums n ARG 84 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1ums n ARG 84 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1ums n ARG 84 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ums n THR 85 N -1.33 0.00 -0.54 0.55 -1.04 -1.26 -4.93 114.28 105.72 1ums n THR 85 Ca 0.00 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1ums n THR 85 Cb 0.00 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1ums n PHE 86 N -3.63 0.00 1.15 -1.42 -1.74 -1.26 -4.92 117.46 105.64 1ums n PHE 86 Ca -0.02 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.99 1ums n PHE 86 Cb 0.45 0.00 0.26 0.00 1.52 0.00 0.00 39.48 41.70 1ums n PHE 86 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1ums n PRO 87 N -2.64 0.74 0.00 3.97 -0.04 -1.26 -4.70 135.00 131.07 1ums n PRO 87 Ca 0.00 -0.49 0.10 0.00 -0.04 0.00 0.00 63.50 63.07 1ums n PRO 87 Cb 0.00 -1.49 0.56 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.39 -0.65 3.20 0.55 0.00 -1.26 -4.75 105.19 103.66 1ums n GLY 88 Ca 0.10 -0.12 -0.17 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 -1.04 -7.91 0.00 -0.61 5.41 -1.26 -4.50 119.36 109.45 1ums n ILE 89 Ca 0.14 0.33 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1ums n ILE 89 Cb 0.08 -5.61 0.00 0.00 -0.71 0.00 0.00 39.64 33.39 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 -0.88 0.00 -1.56 0.38 -0.02 -1.26 -1.97 135.00 129.69 1ums n PRO 90 Ca -0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 1ums n PRO 90 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.10 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 9.17 3.00 -4.06 -0.52 4.81 -1.26 -4.95 118.16 124.34 1ums n LYS 91 Ca 0.00 -3.58 -0.11 0.00 -0.87 0.00 0.00 58.31 53.75 1ums n LYS 91 Cb 0.00 -2.29 -0.11 0.00 0.02 0.00 0.00 35.03 32.65 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 -3.75 0.56 -0.28 5.64 0.52 -0.83 -4.99 118.94 115.80 1ums s TRP 92 Ca 0.60 -0.63 0.15 0.00 0.02 0.00 0.00 56.10 56.24 1ums s TRP 92 Cb 0.48 -0.35 0.40 0.00 -1.15 0.00 0.00 33.47 32.85 1ums s TRP 92 CO 0.00 -0.16 1.30 2.89 0.02 0.00 0.00 176.95 181.01 1ums n ARG 93 N 1.13 2.56 -4.39 4.98 0.00 -1.26 -4.65 116.66 115.03 1ums n ARG 93 Ca -0.21 -2.56 -0.20 0.00 -0.00 0.00 0.00 57.85 54.88 1ums n ARG 93 Cb 0.56 -1.61 -0.10 0.00 -0.00 0.00 0.00 32.46 31.31 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 -2.40 1.46 -0.27 2.89 -0.14 -1.26 -5.06 119.74 114.96 1ums s LYS 94 Ca 0.34 -1.68 0.19 0.00 -1.36 0.00 0.00 55.97 53.45 1ums s LYS 94 Cb 0.27 -1.25 0.50 0.00 -1.68 0.00 0.00 37.83 35.66 1ums s LYS 94 CO 0.08 0.17 1.13 2.41 -0.76 0.00 0.00 175.35 178.38 1ums n THR 95 N -0.49 1.61 -3.04 2.17 -1.04 -1.26 -4.88 114.28 107.36 1ums n THR 95 Ca -0.07 -3.27 -0.14 0.00 -2.04 0.00 0.00 64.05 58.53 1ums n THR 95 Cb 0.61 0.64 -0.04 0.00 -1.82 0.00 0.00 70.33 69.73 1ums n THR 95 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1ums n HIS 96 N -0.63 -2.53 -3.64 -1.42 -0.00 -1.26 -3.27 115.22 102.47 1ums n HIS 96 Ca 0.17 -2.24 -0.18 0.00 -0.00 0.00 0.00 57.72 55.46 1ums n HIS 96 Cb 0.85 0.93 0.01 0.00 -0.00 0.00 0.00 29.99 31.78 1ums n HIS 96 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ums n LEU 97 N 2.83 0.00 -4.26 0.27 4.77 -1.26 -4.90 117.00 114.45 1ums n LEU 97 Ca 0.23 -2.05 -0.14 0.00 -0.03 0.00 0.00 56.01 54.02 1ums n LEU 97 Cb 0.53 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1ums n LEU 97 CO 0.03 -0.53 -0.31 -0.89 -1.33 0.00 0.00 177.39 174.36 1ums s THR 98 N -1.93 0.67 -0.02 -5.08 2.01 -1.26 -2.00 115.64 108.03 1ums s THR 98 Ca 0.27 -1.99 0.04 0.00 0.31 0.00 0.00 61.69 60.32 1ums s THR 98 Cb -0.02 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 1ums s THR 98 CO 0.17 -0.36 -0.15 -0.72 -0.69 0.00 0.00 174.62 172.88 1ums s TYR 99 N -3.67 1.37 -0.20 4.92 -0.85 -1.10 -3.51 117.35 114.30 1ums s TYR 99 Ca 0.27 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1ums s TYR 99 Cb 0.06 -0.90 0.05 0.00 0.38 0.00 0.00 41.96 41.55 1ums s TYR 99 CO 0.06 -0.07 -0.07 0.50 -1.52 0.00 0.00 175.55 174.46 1ums s ARG 100 N -0.18 1.67 -0.12 -3.49 3.52 -1.12 -2.37 118.95 116.87 1ums s ARG 100 Ca 0.02 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.54 1ums s ARG 100 Cb -0.08 -2.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.95 1ums s ARG 100 CO 0.00 -0.50 1.01 0.96 -0.81 0.00 0.00 175.30 175.96 1ums s ILE 101 N 1.48 4.77 -0.25 4.11 -4.36 -1.26 -1.04 121.20 124.65 1ums s ILE 101 Ca -0.02 2.03 0.04 0.00 -0.26 0.00 0.00 60.65 62.44 1ums s ILE 101 Cb -0.17 -4.31 -0.18 0.00 1.25 0.00 0.00 42.46 39.05 1ums s ILE 101 CO -0.07 -0.02 -0.19 0.52 0.24 0.00 0.00 174.94 175.41 1ums n VAL 102 N 4.66 1.47 0.00 8.37 0.31 -1.26 -4.94 118.33 126.95 1ums n VAL 102 Ca 0.09 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1ums n VAL 102 Cb 0.48 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1ums n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ums n ASN 103 N -3.20 0.00 0.00 4.52 3.02 -1.26 -5.06 115.26 113.28 1ums n ASN 103 Ca -0.44 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1ums n ASN 103 Cb 1.01 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 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 -0.72 3.10 4.01 -1.26 -5.04 117.16 117.26 1ums n TYR 104 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1ums n TYR 104 Cb 0.00 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.21 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 2.65 -2.22 -0.72 5.66 -1.26 -4.90 114.28 113.49 1ums n THR 105 Ca 0.00 -1.45 0.00 0.00 -3.05 0.00 0.00 64.05 59.55 1ums n THR 105 Cb 0.00 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 1ums n THR 105 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1ums n PRO 106 N -0.57 -0.64 0.00 1.09 -0.02 -1.26 -4.95 135.00 128.65 1ums n PRO 106 Ca 0.43 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ums n PRO 106 Cb 1.36 0.55 0.00 0.00 -0.02 0.00 0.00 33.50 35.39 1ums n PRO 106 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ums n ASP 107 N 0.55 0.00 -4.94 2.55 5.68 -1.26 -4.96 116.55 114.16 1ums n ASP 107 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 1ums n ASP 107 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1ums n ASP 107 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ums s LEU 108 N 0.00 3.09 0.25 -2.12 1.43 -1.26 -4.85 118.68 115.21 1ums s LEU 108 Ca 0.00 0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 53.20 1ums s LEU 108 Cb 0.00 -3.15 -0.16 0.00 0.03 0.00 0.00 46.19 42.92 1ums s LEU 108 CO 0.00 -1.29 0.73 -2.65 0.23 0.00 0.00 176.35 173.37 1ums n PRO 109 N -2.63 0.60 -0.34 1.29 -0.02 -1.26 -4.76 135.00 127.88 1ums n PRO 109 Ca 0.07 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.91 1ums n PRO 109 Cb 0.59 -1.38 0.30 0.00 -0.02 0.00 0.00 33.50 33.00 1ums n PRO 109 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1ums n LYS 110 N 0.87 -0.08 -0.33 -0.52 2.85 -1.26 0.55 118.16 120.24 1ums n LYS 110 Ca 0.14 1.47 0.04 0.00 -1.05 0.00 0.00 58.31 58.92 1ums n LYS 110 Cb 0.29 -2.35 0.20 0.00 -0.65 0.00 0.00 35.03 32.51 1ums n LYS 110 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1ums h ASP 111 N 0.00 0.81 1.24 -5.58 1.82 -1.98 0.12 116.42 112.85 1ums h ASP 111 Ca 0.61 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.29 1ums h ASP 111 Cb 1.28 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.17 1ums h ASP 111 CO -0.92 0.46 -0.38 0.00 -1.61 0.00 0.00 179.24 176.79 1ums h ALA 112 N 1.49 0.77 0.03 -0.78 0.00 -0.20 0.15 119.26 120.72 1ums h ALA 112 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.08 1ums h ALA 112 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ums h ALA 112 CO -0.25 0.00 -1.45 0.28 0.00 0.00 0.00 179.25 177.84 1ums h VAL 113 N 0.00 1.20 -0.25 0.00 2.07 -1.36 -0.79 116.25 117.11 1ums h VAL 113 Ca 0.00 -2.95 -0.06 0.00 0.82 0.00 0.00 66.70 64.52 1ums h VAL 113 Cb 0.81 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1ums h VAL 113 CO 0.00 0.74 -0.06 -0.78 0.02 0.00 0.00 177.57 177.49 1ums h ASP 114 N 0.02 0.49 0.39 0.57 3.58 -0.39 -1.85 116.42 119.23 1ums h ASP 114 Ca -0.19 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 56.89 1ums h ASP 114 Cb 1.94 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.85 1ums h ASP 114 CO 0.12 0.74 -0.04 0.77 -2.88 0.00 0.00 179.24 177.94 1ums h SER 115 N 0.24 0.00 0.66 2.28 4.64 -0.47 -1.47 113.55 119.43 1ums h SER 115 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1ums h SER 115 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ums h SER 115 CO 0.02 0.04 -0.32 0.00 -0.87 0.00 0.00 176.83 175.71 1ums h ALA 116 N 1.96 -0.89 -2.11 5.18 0.00 -0.28 -2.27 119.26 120.84 1ums h ALA 116 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ums h ALA 116 Cb 0.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ums h ALA 116 CO 0.01 -0.89 0.00 0.28 0.00 0.00 0.00 179.25 178.64 1ums n VAL 117 N -5.40 0.00 -0.33 0.00 0.31 -0.96 -2.27 118.33 109.68 1ums n VAL 117 Ca -0.12 1.15 0.27 0.00 -0.01 0.00 0.00 64.34 65.62 1ums n VAL 117 Cb 0.37 -1.84 0.43 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.01 0.03 5.55 0.00 -0.59 0.53 120.64 124.79 1ums n GLU 118 Ca 0.00 0.70 -0.12 0.00 0.00 0.00 0.00 57.16 57.75 1ums n GLU 118 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 31.44 29.89 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ums h LYS 119 N 0.00 -0.13 0.00 5.31 6.56 -0.96 -2.19 116.57 125.15 1ums h LYS 119 Ca 0.53 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 60.13 1ums h LYS 119 Cb 1.87 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.56 1ums h LYS 119 CO -0.18 0.37 0.00 0.00 -2.06 0.00 0.00 179.45 177.58 1ums n ALA 120 N -2.50 0.00 -0.13 3.86 0.00 0.19 0.02 120.51 121.95 1ums n ALA 120 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1ums n ALA 120 Cb 0.28 0.40 0.05 0.00 0.00 0.00 0.00 19.45 20.19 1ums n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ums n LEU 121 N -2.38 -0.12 0.21 0.00 7.99 -1.06 -0.68 117.00 120.96 1ums n LEU 121 Ca 0.00 0.62 -0.15 0.00 -0.01 0.00 0.00 56.01 56.46 1ums n LEU 121 Cb 0.00 -0.19 -0.07 0.00 -0.11 0.00 0.00 43.42 43.05 1ums n LEU 121 CO 0.00 -0.59 0.64 0.50 -1.51 0.00 0.00 177.39 176.43 1ums h LYS 122 N 0.00 -0.67 0.11 3.23 3.64 0.27 0.51 116.57 123.65 1ums h LYS 122 Ca 0.18 0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.33 1ums h LYS 122 Cb 0.28 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ums h LYS 122 CO -0.37 -0.45 -1.28 0.28 -2.27 0.00 0.00 179.45 175.36 1ums h VAL 123 N -0.70 1.45 -1.60 2.00 2.07 -0.74 -2.54 116.25 116.20 1ums h VAL 123 Ca -0.02 -3.04 0.46 0.00 0.82 0.00 0.00 66.70 64.92 1ums h VAL 123 Cb 0.64 2.90 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 1ums h VAL 123 CO -0.07 0.88 1.19 -0.50 0.02 0.00 0.00 177.57 179.09 1ums h TRP 124 N 0.07 0.00 0.10 1.57 -0.00 -0.92 -1.07 115.95 115.69 1ums h TRP 124 Ca -0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.57 1ums h TRP 124 Cb 1.96 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 31.14 1ums h TRP 124 CO 0.06 0.00 -0.74 1.49 -0.00 0.00 0.00 178.44 179.25 1ums h GLU 125 N 0.00 0.32 -1.00 0.49 4.22 0.45 -2.86 114.58 116.20 1ums h GLU 125 Ca 0.76 -0.48 0.14 0.00 0.08 0.00 0.00 59.36 59.86 1ums h GLU 125 Cb 3.13 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 32.46 1ums h GLU 125 CO -0.01 1.20 0.63 1.49 -2.18 0.00 0.00 179.01 180.14 1ums h GLU 126 N -0.32 0.89 0.15 1.92 4.81 -1.12 -3.03 114.58 117.89 1ums h GLU 126 Ca -0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1ums h GLU 126 Cb 1.54 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1ums h GLU 126 CO 0.14 0.59 -0.07 -0.39 -0.73 0.00 0.00 179.01 178.55 1ums h VAL 127 N 0.92 0.00 -3.59 0.32 -1.51 -1.52 -3.40 116.25 107.48 1ums h VAL 127 Ca 0.52 -0.32 -0.65 0.00 -1.23 0.00 0.00 66.70 65.02 1ums h VAL 127 Cb 0.61 0.00 -0.15 0.00 -2.13 0.00 0.00 31.29 29.62 1ums h VAL 127 CO -0.29 0.00 0.15 0.28 -1.23 0.00 0.00 177.57 176.48 1ums s THR 128 N -2.25 4.83 0.00 7.19 -1.32 -1.08 -4.90 115.64 118.11 1ums s THR 128 Ca -0.03 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1ums s THR 128 Cb 0.00 -4.19 0.00 0.00 -1.51 0.00 0.00 72.50 66.81 1ums s THR 128 CO 0.09 -0.54 0.00 -2.65 -2.21 0.00 0.00 174.62 169.31 1ums n PRO 129 N 6.25 0.00 -0.73 7.08 -0.02 -1.14 -4.33 135.00 142.10 1ums n PRO 129 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.17 1ums n PRO 129 Cb 0.48 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.14 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 -0.10 2.26 -0.17 2.45 1.02 -1.26 -4.74 118.68 118.14 1ums s LEU 130 Ca 0.00 1.93 -0.14 0.00 0.02 0.00 0.00 54.13 55.94 1ums s LEU 130 Cb 0.00 -4.21 -0.07 0.00 0.02 0.00 0.00 46.19 41.94 1ums s LEU 130 CO 0.00 -3.31 -0.30 0.41 0.02 0.00 0.00 176.35 173.17 1ums n THR 131 N -4.35 1.41 -1.37 5.49 -1.04 -1.20 -4.51 114.28 108.69 1ums n THR 131 Ca 0.09 0.01 0.08 0.00 -2.04 0.00 0.00 64.05 62.19 1ums n THR 131 Cb 0.53 -2.10 -0.04 0.00 -1.82 0.00 0.00 70.33 66.90 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 -4.23 -3.30 -3.62 -1.42 3.01 -1.23 -4.74 117.46 101.93 1ums n PHE 132 Ca -0.23 1.81 -0.05 0.00 1.01 0.00 0.00 57.45 59.98 1ums n PHE 132 Cb 0.57 -2.88 -0.05 0.00 -0.01 0.00 0.00 39.48 37.11 1ums n PHE 132 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ums s SER 133 N -6.07 -0.17 0.65 4.37 0.15 -0.84 -4.89 113.70 106.90 1ums s SER 133 Ca 0.00 0.21 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 1ums s SER 133 Cb 0.00 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1ums s SER 133 CO 0.00 -0.14 1.26 0.00 1.20 0.00 0.00 173.24 175.56 1ums s ARG 134 N -0.89 2.58 0.19 5.44 3.03 -1.26 -2.73 118.95 125.32 1ums s ARG 134 Ca 0.05 1.97 0.00 0.00 2.03 0.00 0.00 55.73 59.78 1ums s ARG 134 Cb -0.01 -1.86 0.00 0.00 -1.03 0.00 0.00 34.95 32.05 1ums s ARG 134 CO -0.05 -1.55 0.00 1.28 -1.13 0.00 0.00 175.30 173.85 1ums n LEU 135 N -1.95 -0.44 0.00 -1.89 4.32 -1.00 -4.87 117.00 111.17 1ums n LEU 135 Ca 0.15 0.84 0.00 0.00 -0.02 0.00 0.00 56.01 56.98 1ums n LEU 135 Cb 0.49 -2.02 0.00 0.00 -1.62 0.00 0.00 43.42 40.26 1ums n LEU 135 CO 0.46 -0.44 0.00 -1.22 -1.22 0.00 0.00 177.39 174.98 1ums n TYR 136 N -2.73 0.00 -0.69 -1.77 4.01 -1.26 -4.88 117.16 109.84 1ums n TYR 136 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 1ums n TYR 136 Cb 0.18 0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.00 -1.46 -1.31 -0.72 4.71 -1.26 -5.04 120.64 115.56 1ums n GLU 137 Ca 0.00 1.05 0.16 0.00 -0.01 0.00 0.00 57.16 58.37 1ums n GLU 137 Cb 0.05 -1.76 -0.05 0.00 -1.01 0.00 0.00 31.44 28.67 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ums n GLY 138 N -3.09 -2.08 3.55 0.62 0.00 -1.26 -4.34 105.19 98.60 1ums n GLY 138 Ca -0.01 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.93 1.58 0.00 1.61 1.02 -1.26 -4.89 120.64 114.78 1ums n GLU 139 Ca -0.02 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1ums n GLU 139 Cb 0.66 -3.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 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 11.75 0.00 -2.00 0.62 0.00 -1.26 -5.10 120.51 124.52 1ums n ALA 140 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1ums n ALA 140 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1ums n ALA 140 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ums n ASP 141 N 0.00 0.00 -4.61 0.00 8.00 -1.26 -4.90 116.55 113.78 1ums n ASP 141 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ums n ASP 141 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ums s ILE 142 N 1.79 3.69 0.07 0.53 -0.00 -1.23 -4.44 121.20 121.62 1ums s ILE 142 Ca 0.00 0.75 0.08 0.00 -0.00 0.00 0.00 60.65 61.48 1ums s ILE 142 Cb 0.00 -3.81 -0.04 0.00 -0.00 0.00 0.00 42.46 38.61 1ums s ILE 142 CO 0.00 -0.43 -0.19 -0.32 -0.00 0.00 0.00 174.94 174.00 1ums s MET 143 N 4.99 1.90 0.18 0.37 1.75 -1.05 -2.77 119.30 124.67 1ums s MET 143 Ca 0.71 -1.09 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 1ums s MET 143 Cb -0.21 -2.12 0.01 0.00 2.84 0.00 0.00 34.83 35.34 1ums s MET 143 CO 0.31 0.51 0.08 -0.89 -0.65 0.00 0.00 175.02 174.38 1ums n ILE 144 N 1.27 0.00 -3.81 10.11 -0.00 -0.20 -2.84 119.36 123.89 1ums n ILE 144 Ca -0.16 -0.77 -0.05 0.00 -0.00 0.00 0.00 62.75 61.77 1ums n ILE 144 Cb 0.52 -0.13 -0.00 0.00 -0.00 0.00 0.00 39.64 40.03 1ums n ILE 144 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1ums s SER 145 N -2.04 -0.12 0.11 4.38 0.01 0.15 -4.20 113.70 111.99 1ums s SER 145 Ca 0.06 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 56.74 1ums s SER 145 Cb -0.00 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.78 1ums s SER 145 CO 0.04 -1.13 -0.11 -0.36 0.41 0.00 0.00 173.24 172.09 1ums s PHE 146 N -2.99 1.13 0.00 2.43 0.40 -1.26 -1.11 117.98 116.59 1ums s PHE 146 Ca 0.15 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1ums s PHE 146 Cb -0.03 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.89 1ums s PHE 146 CO 0.05 0.03 0.00 0.00 0.70 0.00 0.00 175.22 176.00 1ums n ALA 147 N 0.45 0.00 -0.74 5.36 0.00 0.27 -4.75 120.51 121.10 1ums n ALA 147 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ums n ALA 147 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.11 0.00 0.09 0.00 3.14 -1.26 -2.85 118.33 117.34 1ums n VAL 148 Ca 0.00 -0.33 -0.07 0.00 -2.96 0.00 0.00 64.34 60.98 1ums n VAL 148 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1ums n VAL 148 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1ums h ARG 149 N 5.41 0.15 0.00 1.45 -0.00 -1.92 -3.38 114.38 116.09 1ums h ARG 149 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 59.98 59.82 1ums h ARG 149 Cb 0.33 0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.35 1ums h ARG 149 CO 0.33 0.90 0.00 -0.85 -0.00 0.00 0.00 179.97 180.35 1ums n GLU 150 N -3.65 0.00 -0.05 0.08 0.28 -1.26 -4.76 120.64 111.28 1ums n GLU 150 Ca -0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.87 1ums n GLU 150 Cb 0.79 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.62 1ums n GLU 150 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ums n HIS 151 N 0.00 0.00 -1.46 -1.84 -0.00 -1.26 -5.08 115.22 105.58 1ums n HIS 151 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ums n HIS 151 Cb 0.00 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 29.50 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 2.33 -1.15 0.00 1.57 0.00 -1.26 -5.09 105.19 101.60 1ums n GLY 152 Ca -0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.37 0.00 -0.00 1.61 -0.08 -1.26 -4.92 116.55 111.53 1ums n ASP 153 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 1ums n ASP 153 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 -0.37 0.00 0.00 -0.67 3.01 -1.26 -5.00 117.46 113.17 1ums n PHE 154 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ums n PHE 154 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 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 -1.82 -0.52 -0.00 1.38 4.01 -1.26 -5.09 117.16 113.86 1ums n TYR 155 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1ums n TYR 155 Cb 0.26 0.16 -0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1ums n TYR 155 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1ums n PRO 156 N -1.47 0.04 -2.78 -0.72 -0.04 -1.26 -4.97 135.00 123.81 1ums n PRO 156 Ca 0.00 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.33 1ums n PRO 156 Cb 0.00 -0.35 -0.00 0.00 -0.04 0.00 0.00 33.50 33.11 1ums n PRO 156 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1ums n PHE 157 N -2.77 -1.61 1.35 0.54 -1.74 -1.26 -4.82 117.46 107.16 1ums n PHE 157 Ca -0.01 0.17 0.14 0.00 -0.56 0.00 0.00 57.45 57.19 1ums n PHE 157 Cb 0.04 -2.70 0.67 0.00 1.52 0.00 0.00 39.48 39.02 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 -1.96 0.19 0.00 5.98 5.75 -1.26 -4.86 116.55 120.38 1ums n ASP 158 Ca -0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 1ums n ASP 158 Cb 0.58 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 1.32 1.16 3.76 6.12 0.00 -1.26 -4.88 105.19 111.40 1ums n GLY 159 Ca 0.13 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.50 4.18 0.00 1.61 0.04 -1.26 -4.60 135.00 133.47 1ums s PRO 160 Ca 0.00 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1ums s PRO 160 Cb 0.00 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1ums s PRO 160 CO 0.00 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1ums n GLY 161 N 1.36 2.18 0.00 0.56 0.00 -1.26 -5.02 105.19 103.01 1ums n GLY 161 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 0.00 -0.15 1.61 3.02 -1.26 -4.89 115.26 113.59 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.37 118.33 115.34 1ums n VAL 163 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ums n VAL 163 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ums n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ums n LEU 164 N 0.00 0.00 -4.79 1.34 7.99 -1.26 -4.90 117.00 115.38 1ums n LEU 164 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 56.01 55.66 1ums n LEU 164 Cb 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 1ums n LEU 164 CO 0.00 0.00 0.74 0.00 -1.51 0.00 0.00 177.39 176.62 1ums s ALA 165 N 0.00 2.83 -0.42 -1.18 0.00 -1.26 -2.68 121.76 119.04 1ums s ALA 165 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1ums s ALA 165 Cb 0.00 -3.28 0.17 0.00 0.00 0.00 0.00 23.12 20.01 1ums s ALA 165 CO 0.00 -0.44 0.48 -3.38 0.00 0.00 0.00 175.76 172.43 1ums s HIS 166 N -1.91 -0.47 0.12 0.00 -0.00 -0.35 -4.92 115.29 107.76 1ums s HIS 166 Ca 0.69 -0.99 0.04 0.00 -0.00 0.00 0.00 55.06 54.80 1ums s HIS 166 Cb -0.19 -0.26 -0.04 0.00 -0.00 0.00 0.00 32.58 32.09 1ums s HIS 166 CO 0.22 -1.04 0.09 0.00 -0.00 0.00 0.00 174.74 174.02 1ums s ALA 167 N 1.02 3.54 -0.03 -1.38 0.00 -1.26 -3.15 121.76 120.49 1ums s ALA 167 Ca 0.24 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1ums s ALA 167 Cb -0.06 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1ums s ALA 167 CO -0.07 0.64 -0.06 1.52 0.00 0.00 0.00 175.76 177.78 1ums s TYR 168 N -1.54 0.78 0.00 0.00 1.13 -1.04 -4.94 117.35 111.73 1ums s TYR 168 Ca 0.30 -0.20 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 1ums s TYR 168 Cb -0.11 -0.62 0.00 0.00 -1.10 0.00 0.00 41.96 40.12 1ums s TYR 168 CO 0.22 -0.14 0.00 0.00 -2.51 0.00 0.00 175.55 173.12 1ums n ALA 169 N 3.66 0.00 -1.00 9.51 0.00 -1.25 -2.30 120.51 129.14 1ums n ALA 169 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ums n ALA 169 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.11 0.00 0.00 0.00 -0.04 -0.46 -1.50 135.00 132.89 1ums n PRO 170 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ums n PRO 170 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.26 0.00 3.60 0.55 0.00 -1.26 -3.51 105.19 104.84 1ums n GLY 171 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.62 3.20 0.00 1.61 0.04 -1.26 -4.56 135.00 133.41 1ums s PRO 172 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1ums s PRO 172 Cb 0.00 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1ums s PRO 172 CO 0.00 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.42 1ums n GLY 173 N 5.68 2.42 3.62 0.56 0.00 -1.23 -3.79 105.19 112.45 1ums n GLY 173 Ca 0.29 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.38 3.69 -0.15 -0.61 -5.25 -1.26 -4.58 121.20 110.65 1ums s ILE 174 Ca 0.00 0.76 -0.06 0.00 -0.99 0.00 0.00 60.65 60.36 1ums s ILE 174 Cb 0.00 -3.75 -0.04 0.00 2.95 0.00 0.00 42.46 41.63 1ums s ILE 174 CO 0.00 -0.35 0.45 0.59 -1.79 0.00 0.00 174.94 173.84 1ums n ASN 175 N 8.76 0.07 -0.82 4.36 3.02 -1.25 -2.38 115.26 127.02 1ums n ASN 175 Ca 0.19 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1ums n ASN 175 Cb 0.46 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ums n GLY 176 N 1.17 0.71 3.59 7.41 0.00 -0.56 -3.97 105.19 113.54 1ums n GLY 176 Ca 0.11 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.48 6.61 -0.03 1.61 -1.08 -0.97 -2.53 116.67 117.81 1ums s ASP 177 Ca 0.00 0.47 0.01 0.00 -0.52 0.00 0.00 52.55 52.51 1ums s ASP 177 Cb 0.00 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.00 1ums s ASP 177 CO 0.00 -0.78 -0.04 0.00 0.52 0.00 0.00 175.17 174.87 1ums s ALA 178 N 3.24 3.11 -0.25 3.66 0.00 -1.13 -2.50 121.76 127.89 1ums s ALA 178 Ca 0.34 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1ums s ALA 178 Cb -0.13 -1.26 0.07 0.00 0.00 0.00 0.00 23.12 21.81 1ums s ALA 178 CO 0.17 0.61 0.01 -1.01 0.00 0.00 0.00 175.76 175.54 1ums s HIS 179 N -0.95 2.10 0.10 0.00 0.09 -1.19 0.34 115.29 115.78 1ums s HIS 179 Ca 0.16 -1.69 -0.29 0.00 -0.00 0.00 0.00 55.06 53.24 1ums s HIS 179 Cb -0.11 -1.63 -0.06 0.00 -0.00 0.00 0.00 32.58 30.78 1ums s HIS 179 CO 0.06 -0.78 0.90 -0.06 -0.00 0.00 0.00 174.74 174.86 1ums s PHE 180 N 1.49 3.80 -0.56 1.40 0.08 -0.27 -1.21 117.98 122.72 1ums s PHE 180 Ca 0.00 1.71 -0.28 0.00 0.12 0.00 0.00 56.93 58.48 1ums s PHE 180 Cb -0.18 -2.98 -0.11 0.00 -0.57 0.00 0.00 43.02 39.18 1ums s PHE 180 CO -0.11 0.24 2.43 -0.25 -0.10 0.00 0.00 175.22 177.43 1ums n ASP 181 N 2.73 1.95 0.00 1.36 8.00 -1.09 0.97 116.55 130.46 1ums n ASP 181 Ca 0.01 -0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.42 1ums n ASP 181 Cb 0.49 -1.41 0.68 0.00 -0.02 0.00 0.00 41.12 40.87 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 13.73 0.00 -0.06 -2.24 -0.08 -1.13 -1.70 116.55 125.06 1ums n ASP 182 Ca 0.43 -0.82 -0.05 0.00 -1.51 0.00 0.00 54.79 52.83 1ums n ASP 182 Cb 0.39 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.00 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 0.68 -1.27 1.67 1.82 -1.73 -3.45 116.42 114.14 1ums h ASP 183 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1ums h ASP 183 Cb 0.00 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.83 1ums h ASP 183 CO 0.00 0.85 -0.00 -0.62 -1.61 0.00 0.00 179.24 177.86 1ums n GLU 184 N -4.15 -1.55 -2.79 0.28 4.71 -0.69 -4.03 120.64 112.41 1ums n GLU 184 Ca 0.01 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.16 57.04 1ums n GLU 184 Cb 0.38 -0.03 0.05 0.00 -1.01 0.00 0.00 31.44 30.83 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 -1.81 0.83 -0.96 3.49 3.00 -1.26 -4.86 117.38 115.81 1ums n GLN 185 Ca 0.00 -1.94 -0.35 0.00 -0.01 0.00 0.00 57.00 54.70 1ums n GLN 185 Cb 0.01 -1.36 0.04 0.00 0.00 0.00 0.00 30.24 28.93 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1ums n TRP 186 N 1.30 -4.17 -2.46 1.08 7.02 -1.26 -4.75 117.44 114.20 1ums n TRP 186 Ca 0.10 0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.70 1ums n TRP 186 Cb 0.64 -1.36 0.00 0.00 -2.42 0.00 0.00 31.31 28.17 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 -2.62 0.00 -2.71 -0.99 -2.24 0.88 -4.53 114.28 102.06 1ums n THR 187 Ca -0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1ums n THR 187 Cb 0.58 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 1ums n THR 187 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ums n LYS 188 N 0.00 0.42 -0.42 -0.78 5.02 -1.26 -4.06 118.16 117.08 1ums n LYS 188 Ca 0.00 -1.34 0.07 0.00 -2.02 0.00 0.00 58.31 55.02 1ums n LYS 188 Cb 0.00 -0.83 0.18 0.00 -0.02 0.00 0.00 35.03 34.36 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ums n ASP 189 N 2.07 1.93 0.00 4.39 9.92 -1.26 -4.83 116.55 128.77 1ums n ASP 189 Ca 0.09 -3.62 0.00 0.00 -0.53 0.00 0.00 54.79 50.74 1ums n ASP 189 Cb 0.64 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ums n THR 190 N -1.22 0.00 0.00 -3.53 -1.04 -1.26 -4.75 114.28 102.48 1ums n THR 190 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1ums n THR 190 Cb 0.67 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 -2.06 0.00 0.00 12.58 -2.24 -1.26 -4.37 114.28 116.93 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 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.81 -0.69 3.36 3.38 0.00 -1.26 -4.97 105.19 104.19 1ums n GLY 192 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.42 2.21 -0.11 2.61 -4.23 -1.26 -4.35 115.64 109.09 1ums s THR 193 Ca 0.00 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1ums s THR 193 Cb 0.00 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1ums s THR 193 CO 0.00 0.33 -0.22 0.21 -0.54 0.00 0.00 174.62 174.39 1ums s ASN 194 N -1.37 3.20 0.61 3.99 3.04 -1.26 0.30 114.94 123.45 1ums s ASN 194 Ca 0.12 -0.54 0.30 0.00 0.04 0.00 0.00 52.86 52.78 1ums s ASN 194 Cb -0.10 -1.44 1.67 0.00 -1.54 0.00 0.00 41.25 39.84 1ums s ASN 194 CO 0.03 0.14 2.04 0.25 -3.04 0.00 0.00 177.10 176.52 1ums h LEU 195 N 6.84 0.00 0.00 3.21 7.12 -1.93 -3.28 115.31 127.27 1ums h LEU 195 Ca -0.22 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.79 1ums h LEU 195 Cb 1.23 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1ums h LEU 195 CO 0.50 0.00 0.00 0.33 -0.13 0.00 0.00 178.44 179.14 1ums n PHE 196 N -3.52 0.00 0.96 1.25 7.35 -1.26 -2.13 117.46 120.11 1ums n PHE 196 Ca 0.02 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.83 1ums n PHE 196 Cb 0.40 0.00 0.56 0.00 0.35 0.00 0.00 39.48 40.79 1ums n PHE 196 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1ums n LEU 197 N -0.16 0.00 0.07 -2.13 -0.00 -1.24 0.14 117.00 113.68 1ums n LEU 197 Ca 0.00 0.43 0.01 0.00 -0.00 0.00 0.00 56.01 56.45 1ums n LEU 197 Cb 0.00 -0.43 0.34 0.00 -0.00 0.00 0.00 43.42 43.33 1ums n LEU 197 CO 0.00 -0.07 0.89 -0.37 -0.00 0.00 0.00 177.39 177.84 1ums h VAL 198 N 0.00 1.19 0.66 1.47 -1.51 -1.70 1.17 116.25 117.52 1ums h VAL 198 Ca 0.00 -0.83 -0.03 0.00 -1.23 0.00 0.00 66.70 64.61 1ums h VAL 198 Cb 0.36 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1ums h VAL 198 CO 0.00 0.27 -0.41 0.00 -1.23 0.00 0.00 177.57 176.20 1ums h ALA 199 N 1.57 -1.03 0.39 5.19 0.00 0.23 -0.50 119.26 125.13 1ums h ALA 199 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ums h ALA 199 Cb 0.39 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ums h ALA 199 CO 0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 179.25 177.99 1ums h ALA 200 N -0.75 -0.89 -0.96 0.00 0.00 0.12 1.43 119.26 118.21 1ums h ALA 200 Ca -0.08 -0.12 0.33 0.00 0.00 0.00 0.00 54.91 55.04 1ums h ALA 200 Cb 0.81 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.63 1ums h ALA 200 CO 0.08 -0.85 0.25 1.58 0.00 0.00 0.00 179.25 180.31 1ums n HIS 201 N -3.80 0.85 0.00 0.00 -0.00 0.38 0.80 115.22 113.45 1ums n HIS 201 Ca -0.07 1.14 0.00 0.00 -0.00 0.00 0.00 57.72 58.80 1ums n HIS 201 Cb 0.21 -1.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.83 1ums n HIS 201 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ums n GLU 202 N -5.30 0.00 -0.40 1.57 0.00 -0.19 -0.48 120.64 115.84 1ums n GLU 202 Ca 0.29 0.41 0.37 0.00 0.00 0.00 0.00 57.16 58.23 1ums n GLU 202 Cb 0.97 -1.13 0.73 0.00 0.00 0.00 0.00 31.44 32.00 1ums n GLU 202 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1ums h ILE 203 N 0.00 0.33 0.08 6.31 2.04 0.38 0.61 117.51 127.26 1ums h ILE 203 Ca 0.00 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 1ums h ILE 203 Cb 0.00 0.27 0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1ums h ILE 203 CO 0.00 0.01 -0.66 1.23 0.00 0.00 0.00 178.15 178.73 1ums h GLY 204 N 0.05 0.34 0.81 5.37 0.00 0.29 -3.29 103.07 106.63 1ums h GLY 204 Ca 0.65 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ums h GLY 204 CO -0.07 0.66 -0.04 0.45 0.00 0.00 0.00 176.54 177.54 1ums h HIS 205 N -0.36 -0.10 -1.43 5.60 3.86 0.25 -2.54 115.15 120.43 1ums h HIS 205 Ca -0.11 -0.00 0.42 0.00 -1.16 0.00 0.00 60.37 59.52 1ums h HIS 205 Cb 1.46 0.03 -0.07 0.00 1.06 0.00 0.00 27.41 29.89 1ums h HIS 205 CO 0.19 0.11 1.01 0.77 0.86 0.00 0.00 177.93 180.86 1ums h SER 206 N -0.31 0.08 0.00 2.45 0.02 -0.15 -0.47 113.55 115.17 1ums h SER 206 Ca -0.01 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 1ums h SER 206 Cb 0.26 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1ums h SER 206 CO 0.02 -0.02 -0.98 -0.07 -1.14 0.00 0.00 176.83 174.64 1ums h LEU 207 N 0.05 0.00 0.00 5.07 3.38 -1.58 -1.21 115.31 121.02 1ums h LEU 207 Ca 0.72 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ums h LEU 207 Cb 2.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.44 1ums h LEU 207 CO -0.10 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.29 1ums n GLY 208 N 1.50 0.00 2.97 0.83 0.00 -0.18 -4.07 105.19 106.24 1ums n GLY 208 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1ums n GLY 208 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ums n LEU 209 N 0.00 5.24 -4.99 0.99 0.00 -0.97 -4.44 117.00 112.82 1ums n LEU 209 Ca 0.00 -3.45 -0.21 0.00 0.00 0.00 0.00 56.01 52.35 1ums n LEU 209 Cb 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 43.42 42.09 1ums n LEU 209 CO 0.00 0.22 0.37 0.12 0.00 0.00 0.00 177.39 178.09 1ums s PHE 210 N 4.42 2.53 -0.06 1.96 5.36 -1.26 -3.66 117.98 127.27 1ums s PHE 210 Ca 0.53 -0.16 -0.08 0.00 -0.96 0.00 0.00 56.93 56.26 1ums s PHE 210 Cb 0.13 -2.71 -0.04 0.00 -0.34 0.00 0.00 43.02 40.07 1ums s PHE 210 CO 0.03 -0.98 0.27 0.72 -1.46 0.00 0.00 175.22 173.80 1ums n HIS 211 N -2.35 0.26 -3.81 10.12 8.25 -1.26 -4.85 115.22 121.58 1ums n HIS 211 Ca 0.10 0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1ums n HIS 211 Cb 0.60 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.30 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 0.59 -1.81 -3.31 0.41 2.88 -1.26 -5.08 113.62 106.04 1ums n SER 212 Ca 0.05 -2.53 -0.22 0.00 -1.33 0.00 0.00 58.87 54.84 1ums n SER 212 Cb -0.00 3.09 -0.08 0.00 -0.75 0.00 0.00 64.21 66.46 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums s ALA 213 N -2.19 0.44 0.00 -1.46 0.00 -1.26 -4.72 121.76 112.57 1ums s ALA 213 Ca 0.18 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1ums s ALA 213 Cb -0.03 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1ums s ALA 213 CO 0.13 -2.07 0.00 -1.71 0.00 0.00 0.00 175.76 172.11 1ums n ASN 214 N 3.37 0.59 0.00 0.00 2.85 -1.26 -5.12 115.26 115.69 1ums n ASN 214 Ca 0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1ums n ASN 214 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1ums n ASN 214 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1ums n THR 215 N 0.00 0.00 -2.68 -0.44 -1.04 -1.26 -4.71 114.28 104.15 1ums n THR 215 Ca 0.00 0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 62.37 1ums n THR 215 Cb 0.00 -1.36 0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1ums n THR 215 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ums n GLU 216 N 0.00 1.36 -0.42 -2.82 2.13 -1.26 -4.96 120.64 114.66 1ums n GLU 216 Ca 0.00 -3.35 -0.28 0.00 0.66 0.00 0.00 57.16 54.18 1ums n GLU 216 Cb 0.00 -1.36 0.27 0.00 0.27 0.00 0.00 31.44 30.63 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 -0.18 -3.46 0.38 4.31 0.00 -1.26 -4.69 120.51 115.61 1ums n ALA 217 Ca 0.10 -1.36 0.11 0.00 0.00 0.00 0.00 53.44 52.29 1ums n ALA 217 Cb 0.81 -1.93 0.49 0.00 0.00 0.00 0.00 19.45 18.82 1ums n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ums n LEU 218 N -5.20 0.62 0.22 0.00 4.32 -1.26 -0.34 117.00 115.36 1ums n LEU 218 Ca 0.04 0.66 0.11 0.00 -0.02 0.00 0.00 56.01 56.80 1ums n LEU 218 Cb 0.55 -0.59 0.33 0.00 -1.62 0.00 0.00 43.42 42.09 1ums n LEU 218 CO 0.56 -0.57 0.79 0.24 -1.22 0.00 0.00 177.39 177.18 1ums h MET 219 N 0.00 0.00 -7.20 3.23 2.86 -1.89 -3.42 114.93 108.51 1ums h MET 219 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1ums h MET 219 Cb 0.33 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.13 1ums h MET 219 CO 0.00 0.14 0.37 -0.47 1.06 0.00 0.00 176.91 178.00 1ums s TYR 220 N -3.37 2.26 0.05 -0.22 6.14 0.54 -4.79 117.35 117.96 1ums s TYR 220 Ca 0.04 1.60 0.00 0.00 0.64 0.00 0.00 57.07 59.34 1ums s TYR 220 Cb 0.07 -3.32 0.00 0.00 0.42 0.00 0.00 41.96 39.13 1ums s TYR 220 CO 0.65 -2.23 0.00 -2.30 0.64 0.00 0.00 175.55 172.31 1ums n PRO 221 N -2.77 0.88 -0.95 4.97 -0.01 -1.26 -4.85 135.00 131.02 1ums n PRO 221 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 63.50 63.27 1ums n PRO 221 Cb 0.51 -0.09 0.10 0.00 -0.01 0.00 0.00 33.50 34.01 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 1ums n LEU 222 N 0.00 -0.15 -2.47 2.45 -0.00 -1.26 -4.27 117.00 111.30 1ums n LEU 222 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1ums n LEU 222 Cb 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 1ums n LEU 222 CO 0.00 -3.58 0.00 0.00 -0.00 0.00 0.00 177.39 173.81 1ums n TYR 223 N -3.17 0.00 0.00 1.96 9.36 -1.26 0.65 117.16 124.71 1ums n TYR 223 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1ums n TYR 223 Cb 0.52 -0.15 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 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 1.50 0.00 0.21 2.98 -0.00 -1.26 -4.17 115.22 114.48 1ums n HIS 224 Ca 0.00 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.31 1ums n HIS 224 Cb 0.00 0.00 0.73 0.00 -0.12 0.00 0.00 29.99 30.60 1ums n HIS 224 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1ums h SER 225 N 0.00 0.00 0.00 0.26 0.87 0.04 -3.44 113.55 111.28 1ums h SER 225 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ums h SER 225 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ums h SER 225 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1ums n LEU 226 N -4.25 0.00 0.00 2.23 -0.00 -1.26 -4.71 117.00 109.01 1ums n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ums n LEU 226 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1ums n LEU 226 CO 0.32 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.78 1ums n THR 227 N 0.00 0.00 -0.22 1.47 5.66 -1.26 -5.13 114.28 114.80 1ums n THR 227 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1ums n THR 227 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 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 -0.28 -1.32 -4.58 1.09 8.00 -1.26 -4.71 116.55 113.49 1ums n ASP 228 Ca 0.00 0.15 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 1ums n ASP 228 Cb 0.00 -0.71 -0.00 0.00 -0.02 0.00 0.00 41.12 40.39 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 -5.04 3.82 -0.11 0.64 1.98 -1.26 -4.10 118.68 114.60 1ums s LEU 229 Ca 0.00 -2.39 0.02 0.00 -2.89 0.00 0.00 54.13 48.87 1ums s LEU 229 Cb 0.00 -2.58 -0.09 0.00 0.66 0.00 0.00 46.19 44.19 1ums s LEU 229 CO 0.00 -1.20 -0.08 1.07 -1.89 0.00 0.00 176.35 174.25 1ums n THR 230 N 6.43 0.67 -3.15 3.68 5.66 -1.26 -4.85 114.28 121.47 1ums n THR 230 Ca 0.48 -0.29 0.05 0.00 -3.05 0.00 0.00 64.05 61.24 1ums n THR 230 Cb 0.46 -0.89 -0.00 0.00 -1.55 0.00 0.00 70.33 68.35 1ums n THR 230 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1ums s ARG 231 N -2.24 0.35 0.62 1.09 3.52 -1.26 -5.08 118.95 115.96 1ums s ARG 231 Ca -0.14 0.38 0.41 0.00 -0.13 0.00 0.00 55.73 56.25 1ums s ARG 231 Cb 0.04 0.18 2.08 0.00 -1.56 0.00 0.00 34.95 35.69 1ums s ARG 231 CO 0.30 -0.63 2.23 0.35 -0.81 0.00 0.00 175.30 176.74 1ums h PHE 232 N 7.67 0.00 -6.92 5.12 3.04 -1.89 -3.46 116.94 120.49 1ums h PHE 232 Ca -0.07 0.00 -0.59 0.00 3.98 0.00 0.00 57.97 61.29 1ums h PHE 232 Cb 1.18 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 39.61 1ums h PHE 232 CO 0.06 0.00 -0.99 -2.13 -2.02 0.00 0.00 178.31 173.24 1ums n ARG 233 N -3.04 -0.76 -0.62 1.11 0.63 -1.26 -4.78 116.66 107.94 1ums n ARG 233 Ca -0.02 0.12 -0.25 0.00 -0.92 0.00 0.00 57.85 56.78 1ums n ARG 233 Cb 0.14 -3.13 0.15 0.00 0.45 0.00 0.00 32.46 30.06 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 -4.80 -1.89 -3.52 6.15 4.32 -1.26 -4.86 117.00 111.14 1ums n LEU 234 Ca -0.20 -0.26 -0.32 0.00 -0.02 0.00 0.00 56.01 55.21 1ums n LEU 234 Cb 0.62 -0.81 0.01 0.00 -1.62 0.00 0.00 43.42 41.62 1ums n LEU 234 CO 0.78 -3.11 -0.53 -0.24 -1.22 0.00 0.00 177.39 173.07 1ums n SER 235 N -0.98 -3.01 -0.10 -1.43 2.88 -1.26 -4.79 113.62 104.93 1ums n SER 235 Ca 0.03 0.55 0.15 0.00 -1.33 0.00 0.00 58.87 58.27 1ums n SER 235 Cb 0.49 -0.70 0.69 0.00 -0.75 0.00 0.00 64.21 63.94 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ums n GLN 236 N 1.24 0.76 0.00 -1.46 7.27 -1.26 -2.19 117.38 121.74 1ums n GLN 236 Ca 0.07 -0.20 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1ums n GLN 236 Cb 0.39 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.54 1ums n GLN 236 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ums n ASP 237 N -0.95 1.92 -0.11 1.69 8.00 -1.26 -3.41 116.55 122.44 1ums n ASP 237 Ca 0.16 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 1ums n ASP 237 Cb 0.25 0.14 0.13 0.00 -0.02 0.00 0.00 41.12 41.61 1ums n ASP 237 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ums h ASP 238 N 0.00 0.79 0.06 -2.24 3.32 -1.89 -0.83 116.42 115.62 1ums h ASP 238 Ca 0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1ums h ASP 238 Cb 0.41 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1ums h ASP 238 CO 0.00 0.89 -0.14 0.40 -1.72 0.00 0.00 179.24 178.67 1ums h ILE 239 N 0.74 0.66 0.00 0.35 2.04 -1.61 -0.73 117.51 118.95 1ums h ILE 239 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1ums h ILE 239 Cb 0.54 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1ums h ILE 239 CO 0.03 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.77 1ums n ASN 240 N -5.27 0.07 -0.08 1.72 5.03 -0.34 -1.65 115.26 114.73 1ums n ASN 240 Ca -0.06 -0.48 -0.07 0.00 0.87 0.00 0.00 54.58 54.84 1ums n ASN 240 Cb 0.19 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.89 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ums n GLY 241 N -0.08 -0.61 0.47 7.41 0.00 -0.30 -4.19 105.19 107.89 1ums n GLY 241 Ca 0.00 -0.27 0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.92 0.37 -0.01 -0.61 5.03 -1.12 0.48 117.51 120.74 1ums h ILE 242 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ums h ILE 242 Cb 0.83 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.09 1ums h ILE 242 CO 0.00 0.00 0.00 1.67 -0.68 0.00 0.00 178.15 179.14 1ums n GLN 243 N -3.91 1.02 0.00 2.37 7.27 -0.85 -2.85 117.38 120.43 1ums n GLN 243 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1ums n GLN 243 Cb 1.01 -1.21 0.00 0.00 2.41 0.00 0.00 30.24 32.44 1ums n GLN 243 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ums n SER 244 N -0.28 2.19 -0.08 1.69 3.41 0.17 -4.68 113.62 116.04 1ums n SER 244 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1ums n SER 244 Cb 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1ums n SER 244 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ums h LEU 245 N 0.00 -1.45 -3.05 1.04 -0.00 -1.50 1.40 115.31 111.74 1ums h LEU 245 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1ums h LEU 245 Cb 0.78 0.61 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 1ums h LEU 245 CO 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 178.44 178.04 1ums n TYR 246 N -5.42 0.00 0.19 1.13 0.18 -1.13 -4.54 117.16 107.56 1ums n TYR 246 Ca -0.02 0.00 0.18 0.00 1.88 0.00 0.00 57.90 59.93 1ums n TYR 246 Cb 0.36 -0.16 0.74 0.00 -0.38 0.00 0.00 39.34 39.90 1ums n TYR 246 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1ums h GLY 247 N 2.81 0.00 0.54 -7.48 0.00 0.16 -3.47 103.07 95.62 1ums h GLY 247 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ums h GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 176.54 175.49