#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 -1.40 -4.13 3.00 -1.26 -4.52 116.66 108.35 1ums n ARG 84 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.85 58.02 1ums n ARG 84 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1ums n ARG 84 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1ums n THR 85 N -0.29 -0.17 -0.95 0.55 -2.24 -1.07 -4.82 114.28 105.28 1ums n THR 85 Ca 0.00 0.56 0.08 0.00 -2.27 0.00 0.00 64.05 62.42 1ums n THR 85 Cb 0.00 -1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 67.15 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ums n PHE 86 N -4.26 -1.82 -0.04 4.78 1.16 -1.26 -4.82 117.46 111.19 1ums n PHE 86 Ca -0.05 1.00 0.03 0.00 -1.87 0.00 0.00 57.45 56.56 1ums n PHE 86 Cb 0.66 -1.66 -0.16 0.00 -1.61 0.00 0.00 39.48 36.71 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 -3.55 0.72 -0.96 3.97 -0.04 -1.26 -4.67 135.00 129.20 1ums n PRO 87 Ca -0.04 -0.12 -0.17 0.00 -0.04 0.00 0.00 63.50 63.13 1ums n PRO 87 Cb 0.37 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.52 4.01 0.86 0.55 0.00 -1.26 -4.07 105.19 106.80 1ums n GLY 88 Ca -0.15 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 0.57 -0.43 0.00 -0.61 -0.00 -1.11 -4.84 119.36 112.95 1ums n ILE 89 Ca 0.31 0.51 0.00 0.00 -0.00 0.00 0.00 62.75 63.57 1ums n ILE 89 Cb 0.58 -0.80 0.00 0.00 -0.00 0.00 0.00 39.64 39.42 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 -3.45 3.77 -0.90 0.38 -0.02 -1.26 -4.45 135.00 129.07 1ums n PRO 90 Ca -0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.31 1ums n PRO 90 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.83 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 1.71 -3.81 -0.52 4.81 -1.26 -4.76 118.16 114.32 1ums n LYS 91 Ca 0.00 -1.03 -0.12 0.00 -0.87 0.00 0.00 58.31 56.29 1ums n LYS 91 Cb 0.00 -1.63 -0.12 0.00 0.02 0.00 0.00 35.03 33.30 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 -0.35 -0.18 -0.08 5.64 0.52 -1.26 -5.05 118.94 118.18 1ums s TRP 92 Ca 0.37 0.44 -0.14 0.00 0.02 0.00 0.00 56.10 56.79 1ums s TRP 92 Cb 0.21 0.06 -0.29 0.00 -1.15 0.00 0.00 33.47 32.30 1ums s TRP 92 CO -0.04 -0.11 0.62 0.00 0.02 0.00 0.00 176.95 177.44 1ums h ARG 93 N 5.76 0.32 -7.22 4.98 3.08 -1.89 -3.43 114.38 115.98 1ums h ARG 93 Ca -0.26 -0.54 -0.51 0.00 0.07 0.00 0.00 59.98 58.74 1ums h ARG 93 Cb 1.20 0.20 0.12 0.00 0.08 0.00 0.00 29.97 31.57 1ums h ARG 93 CO 0.40 1.26 0.36 0.15 -1.07 0.00 0.00 179.97 181.07 1ums s LYS 94 N -2.52 2.59 -0.40 0.04 1.02 -1.26 -4.98 119.74 114.22 1ums s LYS 94 Ca -0.18 1.38 0.07 0.00 0.02 0.00 0.00 55.97 57.26 1ums s LYS 94 Cb 0.05 -1.92 0.43 0.00 -0.52 0.00 0.00 37.83 35.87 1ums s LYS 94 CO 0.81 -1.42 1.10 2.41 -0.92 0.00 0.00 175.35 177.33 1ums n THR 95 N -2.72 2.19 -2.94 2.17 -1.04 -1.26 -4.80 114.28 105.89 1ums n THR 95 Ca 0.10 -4.57 -0.00 0.00 -2.04 0.00 0.00 64.05 57.55 1ums n THR 95 Cb 0.52 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 -3.50 -1.13 0.24 -1.42 5.65 -1.26 -3.47 115.29 110.40 1ums s HIS 96 Ca 0.45 0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.81 1ums s HIS 96 Cb 0.41 0.21 0.02 0.00 -1.18 0.00 0.00 32.58 32.04 1ums s HIS 96 CO -0.13 -0.80 0.19 1.28 -0.65 0.00 0.00 174.74 174.63 1ums n LEU 97 N 3.76 0.00 -3.99 8.88 4.77 0.62 -4.88 117.00 126.16 1ums n LEU 97 Ca 0.10 -1.27 -0.08 0.00 -0.03 0.00 0.00 56.01 54.74 1ums n LEU 97 Cb 0.60 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 1ums n LEU 97 CO -0.05 -0.41 -0.23 -0.89 -1.33 0.00 0.00 177.39 174.48 1ums s THR 98 N -1.18 0.18 0.26 -5.08 2.01 -1.26 -2.05 115.64 108.51 1ums s THR 98 Ca 0.14 -1.54 0.02 0.00 0.31 0.00 0.00 61.69 60.62 1ums s THR 98 Cb -0.01 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 1ums s THR 98 CO 0.09 -0.80 0.09 -0.72 -0.69 0.00 0.00 174.62 172.59 1ums s TYR 99 N -3.90 1.56 -0.30 4.92 1.13 -1.02 -0.65 117.35 119.10 1ums s TYR 99 Ca 0.07 -1.15 -0.14 0.00 -1.41 0.00 0.00 57.07 54.45 1ums s TYR 99 Cb 0.06 -0.93 0.14 0.00 -1.10 0.00 0.00 41.96 40.14 1ums s TYR 99 CO -0.09 -0.29 0.89 0.50 -2.51 0.00 0.00 175.55 174.04 1ums s ARG 100 N -4.01 0.41 -0.73 -3.49 6.06 -1.14 -1.87 118.95 114.18 1ums s ARG 100 Ca 0.37 0.91 -0.27 0.00 -2.50 0.00 0.00 55.73 54.24 1ums s ARG 100 Cb 0.08 0.42 0.02 0.00 0.06 0.00 0.00 34.95 35.53 1ums s ARG 100 CO 0.13 -0.12 1.38 0.96 -2.50 0.00 0.00 175.30 175.15 1ums s ILE 101 N 2.20 3.67 0.00 4.11 -0.00 -1.26 -0.38 121.20 129.53 1ums s ILE 101 Ca -0.06 0.34 0.00 0.00 -0.00 0.00 0.00 60.65 60.93 1ums s ILE 101 Cb -0.07 -4.77 0.00 0.00 -0.00 0.00 0.00 42.46 37.62 1ums s ILE 101 CO -0.17 -1.71 0.93 0.52 -0.00 0.00 0.00 174.94 174.50 1ums n VAL 102 N 6.53 0.00 -1.30 8.37 0.31 0.13 -4.76 118.33 127.61 1ums n VAL 102 Ca 0.07 1.43 0.00 0.00 -0.01 0.00 0.00 64.34 65.83 1ums n VAL 102 Cb 0.50 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 -2.03 0.00 0.00 4.52 4.13 -1.25 -5.03 115.26 115.60 1ums n ASN 103 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ums n ASN 103 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ums n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ums n TYR 104 N 0.00 0.00 -1.71 3.10 0.18 -1.26 -4.81 117.16 112.65 1ums n TYR 104 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1ums n TYR 104 CO 0.00 0.00 0.00 -2.37 -2.08 0.00 0.00 176.86 172.41 1ums n THR 105 N 0.00 0.11 -1.10 -3.48 5.66 -1.26 -4.79 114.28 109.43 1ums n THR 105 Ca 0.00 -0.03 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 1ums n THR 105 Cb 0.00 -1.91 -0.12 0.00 -1.55 0.00 0.00 70.33 66.75 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 3.68 2.03 0.00 1.09 -0.04 -1.26 -4.25 135.00 136.26 1ums n PRO 106 Ca 0.15 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1ums n PRO 106 Cb 0.34 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 1.92 0.00 -4.80 3.54 8.00 -1.26 -4.85 116.55 119.10 1ums n ASP 107 Ca 0.41 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.75 1ums n ASP 107 Cb 0.78 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 41.74 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 -3.28 2.21 0.45 0.64 1.43 -1.26 -4.80 118.68 114.07 1ums s LEU 108 Ca 0.00 1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.94 1ums s LEU 108 Cb 0.00 -3.47 -0.12 0.00 0.03 0.00 0.00 46.19 42.63 1ums s LEU 108 CO 0.00 -2.35 0.45 -2.65 0.23 0.00 0.00 176.35 172.03 1ums n PRO 109 N -3.64 0.46 -0.18 1.29 -0.02 -1.26 -4.69 135.00 126.95 1ums n PRO 109 Ca 0.07 0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.71 1ums n PRO 109 Cb 0.58 -1.45 0.08 0.00 -0.02 0.00 0.00 33.50 32.69 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 0.60 0.09 0.00 -0.52 2.10 -1.87 0.31 116.57 117.29 1ums h LYS 110 Ca -0.41 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.23 1ums h LYS 110 Cb 1.41 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1ums h LYS 110 CO 0.50 0.06 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.53 1ums h ASP 111 N 0.10 0.00 0.50 7.07 3.32 -1.96 -0.01 116.42 125.43 1ums h ASP 111 Ca 0.29 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.06 1ums h ASP 111 Cb 0.45 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1ums h ASP 111 CO -0.50 0.03 -1.69 0.00 -1.72 0.00 0.00 179.24 175.37 1ums n ALA 112 N -2.26 1.53 0.03 3.45 0.00 0.91 -1.22 120.51 122.95 1ums n ALA 112 Ca -0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 53.44 52.48 1ums n ALA 112 Cb 0.13 -0.85 -0.08 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 h VAL 113 N 0.00 1.31 -0.34 0.00 2.07 -0.93 0.20 116.25 118.56 1ums h VAL 113 Ca -0.28 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 1ums h VAL 113 Cb 1.98 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 34.03 1ums h VAL 113 CO 0.08 0.69 0.15 -0.78 0.02 0.00 0.00 177.57 177.72 1ums h ASP 114 N 0.39 0.46 0.23 0.57 1.82 -1.06 -1.73 116.42 117.09 1ums h ASP 114 Ca -0.10 -0.15 -0.05 0.00 -0.39 0.00 0.00 57.03 56.34 1ums h ASP 114 Cb 1.60 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.48 1ums h ASP 114 CO 0.18 0.48 -0.22 0.28 -1.61 0.00 0.00 179.24 178.35 1ums h SER 115 N 0.40 0.00 0.17 2.28 0.02 -1.07 -1.38 113.55 113.98 1ums h SER 115 Ca 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1ums h SER 115 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ums h SER 115 CO -0.01 0.22 -0.08 0.00 -1.14 0.00 0.00 176.83 175.82 1ums h ALA 116 N 1.78 -0.23 -1.68 3.77 0.00 0.29 -1.86 119.26 121.32 1ums h ALA 116 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ums h ALA 116 Cb 0.40 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ums h ALA 116 CO 0.03 -0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.06 1ums n VAL 117 N -5.07 0.00 -0.31 0.00 0.31 -0.91 -2.59 118.33 109.75 1ums n VAL 117 Ca -0.09 1.22 0.25 0.00 -0.01 0.00 0.00 64.34 65.71 1ums n VAL 117 Cb 0.21 -2.02 0.40 0.00 -0.91 0.00 0.00 33.84 31.51 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 -1.45 -0.01 0.25 5.55 2.13 -0.53 0.84 120.64 127.43 1ums n GLU 118 Ca 0.00 0.61 -0.11 0.00 0.66 0.00 0.00 57.16 58.33 1ums n GLU 118 Cb 0.00 -1.31 -0.05 0.00 0.27 0.00 0.00 31.44 30.35 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 -0.67 -0.66 5.31 1.57 -1.06 -2.33 116.57 118.72 1ums h LYS 119 Ca 0.48 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.37 1ums h LYS 119 Cb 1.75 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 34.14 1ums h LYS 119 CO -0.12 -0.45 -0.39 0.00 -0.57 0.00 0.00 179.45 177.92 1ums n ALA 120 N -2.71 -0.42 -0.35 3.86 0.00 0.25 0.56 120.51 121.70 1ums n ALA 120 Ca -0.09 0.56 0.03 0.00 0.00 0.00 0.00 53.44 53.94 1ums n ALA 120 Cb 0.27 -0.05 0.10 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.09 -0.25 0.00 -0.00 -1.56 -1.27 115.31 111.13 1ums h LEU 121 Ca 0.11 0.29 0.06 0.00 -0.00 0.00 0.00 57.88 58.34 1ums h LEU 121 Cb 0.27 0.65 -0.07 0.00 -0.00 0.00 0.00 40.66 41.51 1ums h LEU 121 CO -0.62 -0.31 -0.20 0.50 -0.00 0.00 0.00 178.44 177.81 1ums h LYS 122 N -0.01 -0.19 0.10 1.13 3.11 0.70 0.34 116.57 121.76 1ums h LYS 122 Ca 0.41 0.01 -0.27 0.00 -2.81 0.00 0.00 60.65 57.99 1ums h LYS 122 Cb 0.66 0.04 0.03 0.00 -1.00 0.00 0.00 32.23 31.96 1ums h LYS 122 CO -0.98 -0.13 -1.12 0.28 -2.81 0.00 0.00 179.45 174.69 1ums h VAL 123 N -0.20 1.32 -0.75 2.00 2.07 -1.30 -1.88 116.25 117.51 1ums h VAL 123 Ca 0.14 -2.41 0.22 0.00 0.82 0.00 0.00 66.70 65.47 1ums h VAL 123 Cb 0.41 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1ums h VAL 123 CO -0.37 0.73 0.88 -0.50 0.02 0.00 0.00 177.57 178.33 1ums h TRP 124 N 0.18 0.00 0.00 1.57 -0.00 -0.67 0.16 115.95 117.19 1ums h TRP 124 Ca -0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 58.89 58.48 1ums h TRP 124 Cb 1.81 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 30.93 1ums h TRP 124 CO 0.13 0.00 -1.78 -1.91 -0.00 0.00 0.00 178.44 174.88 1ums n GLU 125 N -3.42 0.64 -0.22 0.49 0.00 0.11 -3.26 120.64 114.99 1ums n GLU 125 Ca 0.16 0.16 -0.04 0.00 0.00 0.00 0.00 57.16 57.44 1ums n GLU 125 Cb 1.13 -1.71 0.07 0.00 0.00 0.00 0.00 31.44 30.92 1ums n GLU 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1ums h GLU 126 N 0.00 0.71 0.00 5.31 4.22 0.09 -3.35 114.58 121.56 1ums h GLU 126 Ca -0.28 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.12 1ums h GLU 126 Cb 1.83 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1ums h GLU 126 CO 0.05 0.47 0.00 1.33 -2.18 0.00 0.00 179.01 178.68 1ums n VAL 127 N -4.74 0.00 -2.69 0.32 0.24 -0.77 -4.77 118.33 105.91 1ums n VAL 127 Ca 0.06 0.70 -0.40 0.00 -2.04 0.00 0.00 64.34 62.66 1ums n VAL 127 Cb 0.10 -1.65 -0.05 0.00 -1.47 0.00 0.00 33.84 30.77 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 -1.38 4.10 0.00 3.34 -1.32 -1.20 -4.92 115.64 114.26 1ums s THR 128 Ca 0.00 1.98 0.00 0.00 -1.21 0.00 0.00 61.69 62.46 1ums s THR 128 Cb 0.00 -4.26 0.00 0.00 -1.51 0.00 0.00 72.50 66.73 1ums s THR 128 CO 0.00 0.42 0.00 -2.65 -2.21 0.00 0.00 174.62 170.18 1ums n PRO 129 N 1.88 0.00 -1.26 7.08 -0.02 -1.26 -4.53 135.00 136.89 1ums n PRO 129 Ca -0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1ums n PRO 129 Cb 0.47 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.05 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 -1.50 2.95 -0.23 2.45 1.02 -1.26 -4.67 118.68 117.44 1ums s LEU 130 Ca 0.00 1.78 -0.04 0.00 0.02 0.00 0.00 54.13 55.89 1ums s LEU 130 Cb 0.00 -4.45 0.08 0.00 0.02 0.00 0.00 46.19 41.84 1ums s LEU 130 CO 0.00 -2.09 0.09 0.42 0.02 0.00 0.00 176.35 174.79 1ums s THR 131 N -2.91 0.17 0.31 5.49 -4.23 -1.23 -4.59 115.64 108.65 1ums s THR 131 Ca 0.61 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.39 1ums s THR 131 Cb -0.17 -0.92 -0.09 0.00 1.34 0.00 0.00 72.50 72.66 1ums s THR 131 CO 0.56 -0.44 0.74 -0.36 -0.54 0.00 0.00 174.62 174.58 1ums s PHE 132 N 2.00 3.41 -0.27 3.99 0.40 -1.25 -0.28 117.98 125.99 1ums s PHE 132 Ca 0.04 1.26 -0.24 0.00 -0.60 0.00 0.00 56.93 57.39 1ums s PHE 132 Cb -0.16 -2.56 0.09 0.00 0.51 0.00 0.00 43.02 40.89 1ums s PHE 132 CO -0.19 0.13 0.80 -1.12 0.70 0.00 0.00 175.22 175.53 1ums s SER 133 N -2.17 -0.69 0.90 1.36 0.01 -0.87 -4.94 113.70 107.30 1ums s SER 133 Ca 0.53 1.30 -0.12 0.00 1.31 0.00 0.00 55.95 58.97 1ums s SER 133 Cb -0.11 1.32 0.07 0.00 0.21 0.00 0.00 66.02 67.51 1ums s SER 133 CO 0.18 -0.22 0.76 -2.11 0.41 0.00 0.00 173.24 172.26 1ums n ARG 134 N 2.78 -0.24 -0.48 12.44 1.85 -1.26 -2.43 116.66 129.33 1ums n ARG 134 Ca -0.14 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.52 1ums n ARG 134 Cb 0.56 -2.10 -0.05 0.00 -1.05 0.00 0.00 32.46 29.82 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ums n LEU 135 N -2.44 0.18 -1.06 2.89 0.00 -0.78 -4.80 117.00 111.00 1ums n LEU 135 Ca 0.10 0.15 0.08 0.00 0.00 0.00 0.00 56.01 56.34 1ums n LEU 135 Cb 0.52 -0.32 0.26 0.00 0.00 0.00 0.00 43.42 43.88 1ums n LEU 135 CO 0.50 -0.26 0.72 0.00 0.00 0.00 0.00 177.39 178.35 1ums n TYR 136 N 3.14 0.94 0.00 1.96 4.11 -1.26 -5.07 117.16 120.97 1ums n TYR 136 Ca 0.21 -0.62 0.00 0.00 -0.00 0.00 0.00 57.90 57.49 1ums n TYR 136 Cb -0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 39.34 39.18 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1ums n GLU 137 N 0.58 0.00 -0.28 -3.48 1.02 -1.26 -5.12 120.64 112.09 1ums n GLU 137 Ca 0.19 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.36 1ums n GLU 137 Cb 0.69 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.10 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ums n GLY 138 N -1.35 -2.82 3.60 0.62 0.00 -1.26 -4.88 105.19 99.11 1ums n GLY 138 Ca 0.00 -1.34 -0.48 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.33 1.39 0.00 1.61 1.02 -1.26 -4.99 120.64 116.08 1ums n GLU 139 Ca -0.02 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1ums n GLU 139 Cb 0.13 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 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 1.58 0.00 -0.05 0.62 0.00 -1.26 -4.93 120.51 116.48 1ums n ALA 140 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1ums n ALA 140 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1ums n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ums n ASP 141 N 0.00 0.96 -3.32 0.00 -0.08 0.18 -4.84 116.55 109.45 1ums n ASP 141 Ca 0.00 0.09 -0.11 0.00 -1.51 0.00 0.00 54.79 53.26 1ums n ASP 141 Cb 0.00 -0.25 -0.06 0.00 2.34 0.00 0.00 41.12 43.14 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 -2.17 -0.56 -0.13 5.18 -5.25 -1.23 -3.78 121.20 113.27 1ums s ILE 142 Ca -0.13 -0.50 -0.06 0.00 -0.99 0.00 0.00 60.65 58.98 1ums s ILE 142 Cb 0.05 -0.80 -0.04 0.00 2.95 0.00 0.00 42.46 44.62 1ums s ILE 142 CO 0.17 -0.37 0.08 -0.32 -1.79 0.00 0.00 174.94 172.71 1ums s MET 143 N 2.12 3.50 0.24 0.37 -2.45 -0.56 -2.88 119.30 119.64 1ums s MET 143 Ca 0.12 -0.26 0.11 0.00 -1.25 0.00 0.00 55.69 54.42 1ums s MET 143 Cb -0.13 -3.11 -0.05 0.00 1.25 0.00 0.00 34.83 32.80 1ums s MET 143 CO -0.20 0.61 -0.21 0.42 1.05 0.00 0.00 175.02 176.69 1ums s ILE 144 N -0.57 2.37 0.00 10.11 1.09 0.49 -2.99 121.20 131.69 1ums s ILE 144 Ca 0.11 -2.26 0.00 0.00 -1.10 0.00 0.00 60.65 57.40 1ums s ILE 144 Cb -0.12 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.07 1ums s ILE 144 CO 0.02 -0.32 0.00 -1.54 -0.10 0.00 0.00 174.94 173.00 1ums n SER 145 N -0.29 0.17 -3.88 3.58 3.41 -0.75 0.17 113.62 116.04 1ums n SER 145 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1ums n SER 145 Cb 0.59 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.49 0.01 0.00 7.33 -0.12 -1.26 -2.53 117.98 120.92 1ums s PHE 146 Ca 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1ums s PHE 146 Cb 0.00 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.36 1ums s PHE 146 CO 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 175.22 175.03 1ums n ALA 147 N 2.33 0.00 0.00 1.99 0.00 -0.70 -4.84 120.51 119.29 1ums n ALA 147 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ums n ALA 147 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.12 0.00 -1.75 0.00 0.24 -1.26 -2.65 118.33 112.79 1ums n VAL 148 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1ums n VAL 148 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1ums n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ums s ARG 149 N 0.00 1.79 -0.30 7.34 3.03 -1.26 -3.32 118.95 126.23 1ums s ARG 149 Ca 0.00 -0.15 -0.05 0.00 2.03 0.00 0.00 55.73 57.56 1ums s ARG 149 Cb 0.00 -4.96 0.01 0.00 -1.03 0.00 0.00 34.95 28.97 1ums s ARG 149 CO 0.00 -4.47 0.19 -0.85 -1.13 0.00 0.00 175.30 169.04 1ums n GLU 150 N 8.58 -0.63 0.03 3.89 0.28 -1.26 -4.89 120.64 126.64 1ums n GLU 150 Ca 0.44 -0.08 -0.21 0.00 -0.16 0.00 0.00 57.16 57.15 1ums n GLU 150 Cb 0.45 -0.33 -0.14 0.00 1.43 0.00 0.00 31.44 32.85 1ums n GLU 150 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ums h HIS 151 N 1.04 0.51 -3.56 -1.84 2.76 -1.96 -3.51 115.15 108.59 1ums h HIS 151 Ca -0.20 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 1ums h HIS 151 Cb 0.41 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1ums h HIS 151 CO 0.09 1.44 -0.03 0.41 -1.30 0.00 0.00 177.93 178.54 1ums n GLY 152 N 1.70 -0.62 0.26 5.26 0.00 -1.26 -5.06 105.19 105.47 1ums n GLY 152 Ca -0.20 0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.97 0.46 0.00 1.61 -0.08 -1.26 -4.98 116.55 111.33 1ums n ASP 153 Ca 0.01 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1ums n ASP 153 Cb 0.39 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.40 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 -2.96 0.00 0.00 -0.67 3.72 -1.26 -5.07 117.46 111.22 1ums n PHE 154 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1ums n PHE 154 Cb 0.11 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ums n TYR 155 N 0.00 0.00 0.02 1.38 4.01 -1.26 -5.03 117.16 116.28 1ums n TYR 155 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ums n TYR 155 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.96 0.00 -2.94 -0.72 -0.04 -1.26 -4.99 135.00 124.09 1ums n PRO 156 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1ums n PRO 156 Cb 0.00 -0.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 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 -3.21 -0.89 1.20 0.54 -1.74 -1.24 -4.85 117.46 107.28 1ums n PHE 157 Ca 0.00 0.31 0.10 0.00 -0.56 0.00 0.00 57.45 57.30 1ums n PHE 157 Cb 0.28 -1.02 0.36 0.00 1.52 0.00 0.00 39.48 40.62 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 -1.17 1.66 -0.42 5.98 5.68 -1.26 -4.59 116.55 122.43 1ums n ASP 158 Ca 0.05 -1.73 0.05 0.00 -0.50 0.00 0.00 54.79 52.66 1ums n ASP 158 Cb 0.29 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 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 1.12 -2.05 3.55 6.12 0.00 -1.26 -4.61 105.19 108.06 1ums n GLY 159 Ca 0.16 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.04 2.62 0.00 1.61 0.05 -1.24 -4.46 135.00 132.54 1ums s PRO 160 Ca 0.00 0.17 0.00 0.00 0.05 0.00 0.00 61.00 61.22 1ums s PRO 160 Cb 0.00 -4.70 0.00 0.00 0.05 0.00 0.00 34.50 29.85 1ums s PRO 160 CO 0.00 -3.01 0.00 0.41 0.05 0.00 0.00 177.00 174.45 1ums n GLY 161 N 6.23 2.55 0.00 0.56 0.00 -1.26 -4.92 105.19 108.35 1ums n GLY 161 Ca 0.29 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 1.61 5.03 -1.15 -4.81 115.26 115.94 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.22 118.33 115.50 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 -4.74 1.34 4.32 -1.26 -4.84 117.00 111.82 1ums n LEU 164 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1ums n LEU 164 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1ums n LEU 164 CO 0.00 0.00 0.72 0.00 -1.22 0.00 0.00 177.39 176.89 1ums s ALA 165 N 0.00 3.32 -0.58 -1.18 0.00 -1.26 -2.63 121.76 119.43 1ums s ALA 165 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1ums s ALA 165 Cb 0.00 -3.30 0.15 0.00 0.00 0.00 0.00 23.12 19.98 1ums s ALA 165 CO 0.00 -0.05 0.39 -3.38 0.00 0.00 0.00 175.76 172.71 1ums s HIS 166 N -0.38 3.42 -0.09 0.00 -3.43 -0.31 -4.91 115.29 109.59 1ums s HIS 166 Ca 0.47 -2.73 0.03 0.00 -0.80 0.00 0.00 55.06 52.03 1ums s HIS 166 Cb -0.27 -3.16 0.01 0.00 -1.43 0.00 0.00 32.58 27.73 1ums s HIS 166 CO 0.33 -0.85 -0.18 0.00 -2.00 0.00 0.00 174.74 172.04 1ums s ALA 167 N 0.08 1.73 -0.08 -1.38 0.00 -1.26 -2.91 121.76 117.95 1ums s ALA 167 Ca 0.16 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1ums s ALA 167 Cb -0.21 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.23 1ums s ALA 167 CO -0.03 0.18 0.19 0.71 0.00 0.00 0.00 175.76 176.81 1ums s TYR 168 N 0.54 -0.22 0.26 0.00 2.02 -0.87 -4.93 117.35 114.15 1ums s TYR 168 Ca -0.16 0.55 -0.13 0.00 -0.37 0.00 0.00 57.07 56.96 1ums s TYR 168 Cb -0.17 0.04 0.05 0.00 -0.40 0.00 0.00 41.96 41.48 1ums s TYR 168 CO 0.06 -0.14 0.68 0.00 -1.57 0.00 0.00 175.55 174.58 1ums n ALA 169 N 3.43 -1.62 -0.24 3.71 0.00 0.10 -2.79 120.51 123.10 1ums n ALA 169 Ca -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 53.44 52.30 1ums n ALA 169 Cb 0.56 0.69 0.09 0.00 0.00 0.00 0.00 19.45 20.79 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 0.78 0.00 0.00 0.13 -1.81 -3.32 132.00 127.78 1ums h PRO 170 Ca -0.25 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ums h PRO 170 Cb 0.96 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1ums h PRO 170 CO 0.32 0.51 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1ums n GLY 171 N -1.29 -0.26 3.56 1.56 0.00 -1.26 -3.24 105.19 104.25 1ums n GLY 171 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.76 1.59 0.00 1.61 0.04 -1.25 -4.74 135.00 131.49 1ums s PRO 172 Ca 0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1ums s PRO 172 Cb 0.00 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1ums s PRO 172 CO 0.00 -4.47 0.00 0.41 0.04 0.00 0.00 177.00 172.98 1ums n GLY 173 N 6.82 1.57 2.91 0.56 0.00 -1.26 0.00 105.19 115.79 1ums n GLY 173 Ca 0.47 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.38 4.80 0.00 -0.61 -6.64 -1.19 -4.83 119.36 109.52 1ums n ILE 174 Ca 0.00 -5.06 0.00 0.00 -1.77 0.00 0.00 62.75 55.92 1ums n ILE 174 Cb 0.00 -2.23 0.00 0.00 -1.44 0.00 0.00 39.64 35.97 1ums n ILE 174 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1ums n ASN 175 N 2.72 0.00 -1.04 7.28 6.94 -1.20 -0.78 115.26 129.18 1ums n ASN 175 Ca 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.88 1ums n ASN 175 Cb 0.35 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.78 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ums n GLY 176 N 0.00 0.60 2.98 4.83 0.00 -1.25 -4.95 105.19 107.40 1ums n GLY 176 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1ums n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ums s ASP 177 N -3.09 0.17 0.10 1.61 1.11 0.04 -1.49 116.67 115.12 1ums s ASP 177 Ca 0.04 -0.38 -0.13 0.00 0.18 0.00 0.00 52.55 52.25 1ums s ASP 177 Cb -0.02 0.10 0.02 0.00 1.07 0.00 0.00 42.92 44.10 1ums s ASP 177 CO 0.08 -0.26 0.32 0.00 1.18 0.00 0.00 175.17 176.49 1ums s ALA 178 N -1.22 -0.66 0.01 5.23 0.00 -1.16 -2.05 121.76 121.91 1ums s ALA 178 Ca -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1ums s ALA 178 Cb -0.08 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1ums s ALA 178 CO -0.01 -0.56 0.05 -3.38 0.00 0.00 0.00 175.76 171.87 1ums s HIS 179 N -3.59 0.14 -0.01 0.00 -3.43 -1.15 -1.82 115.29 105.44 1ums s HIS 179 Ca 0.02 -0.31 0.02 0.00 -0.80 0.00 0.00 55.06 53.99 1ums s HIS 179 Cb 0.02 -0.11 -0.03 0.00 -1.43 0.00 0.00 32.58 31.03 1ums s HIS 179 CO -0.10 -0.23 -0.04 -0.06 -2.00 0.00 0.00 174.74 172.31 1ums s PHE 180 N -1.34 2.97 -0.77 0.38 0.40 -1.05 -1.16 117.98 117.41 1ums s PHE 180 Ca -0.14 0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1ums s PHE 180 Cb -0.08 -1.65 -0.24 0.00 0.51 0.00 0.00 43.02 41.56 1ums s PHE 180 CO 0.00 0.40 1.94 -0.25 0.70 0.00 0.00 175.22 178.02 1ums n ASP 181 N 1.59 -1.06 0.00 1.36 9.92 -1.08 -1.71 116.55 125.57 1ums n ASP 181 Ca -0.15 -0.93 0.05 0.00 -0.53 0.00 0.00 54.79 53.23 1ums n ASP 181 Cb 0.53 -0.74 0.25 0.00 -0.64 0.00 0.00 41.12 40.51 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 7.58 0.00 0.15 -2.24 -0.08 -1.09 -0.30 116.55 120.58 1ums n ASP 182 Ca 0.50 0.43 0.01 0.00 -1.51 0.00 0.00 54.79 54.22 1ums n ASP 182 Cb 0.27 -0.46 0.32 0.00 2.34 0.00 0.00 41.12 43.58 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 0.10 -0.71 1.67 1.82 -1.83 -3.45 116.42 114.02 1ums h ASP 183 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1ums h ASP 183 Cb 0.18 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1ums h ASP 183 CO 0.00 0.46 0.00 -0.62 -1.61 0.00 0.00 179.24 177.47 1ums n GLU 184 N -4.08 -0.76 -2.91 0.28 4.71 0.59 -3.66 120.64 114.82 1ums n GLU 184 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.00 1ums n GLU 184 Cb 0.42 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.86 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 -1.20 0.78 -1.31 3.49 -0.06 -1.26 -4.70 117.38 113.13 1ums n GLN 185 Ca 0.00 -2.28 -0.40 0.00 -2.00 0.00 0.00 57.00 52.32 1ums n GLN 185 Cb 0.00 -1.37 0.01 0.00 -4.06 0.00 0.00 30.24 24.82 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 1ums n TRP 186 N 1.42 -2.20 -2.06 3.69 7.02 -1.26 -4.74 117.44 119.31 1ums n TRP 186 Ca 0.13 0.52 0.00 0.00 -1.02 0.00 0.00 57.50 57.13 1ums n TRP 186 Cb 0.61 -1.77 0.00 0.00 -2.42 0.00 0.00 31.31 27.72 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 -1.33 0.00 -2.66 -0.99 5.66 0.19 -4.22 114.28 110.93 1ums n THR 187 Ca 0.10 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.06 1ums n THR 187 Cb 0.44 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.28 1ums n THR 187 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1ums n LYS 188 N 0.00 0.07 -1.58 1.09 2.85 -1.18 -3.81 118.16 115.60 1ums n LYS 188 Ca 0.00 -0.64 -0.33 0.00 -1.05 0.00 0.00 58.31 56.29 1ums n LYS 188 Cb 0.00 0.07 0.03 0.00 -0.65 0.00 0.00 35.03 34.48 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ums n ASP 189 N 2.01 7.24 0.00 -5.58 8.00 -1.26 -4.60 116.55 122.36 1ums n ASP 189 Ca 0.06 -3.61 0.00 0.00 0.71 0.00 0.00 54.79 51.95 1ums n ASP 189 Cb 0.69 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 -0.23 0.00 0.00 -3.53 -1.04 -1.26 -4.49 114.28 103.73 1ums n THR 190 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1ums n THR 190 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 -4.22 114.28 120.35 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 1.76 3.02 3.41 0.00 -1.26 -3.12 105.19 108.99 1ums n GLY 192 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 0.11 -0.06 2.61 -4.23 -1.26 -2.91 115.64 109.90 1ums s THR 193 Ca 0.00 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1ums s THR 193 Cb 0.00 -0.35 0.04 0.00 1.34 0.00 0.00 72.50 73.53 1ums s THR 193 CO 0.00 -0.48 0.10 0.21 -0.54 0.00 0.00 174.62 173.90 1ums s ASN 194 N -1.49 0.83 0.47 3.99 2.47 -1.25 0.55 114.94 120.51 1ums s ASN 194 Ca -0.15 0.18 0.20 0.00 0.42 0.00 0.00 52.86 53.51 1ums s ASN 194 Cb -0.09 0.03 1.20 0.00 -1.45 0.00 0.00 41.25 40.95 1ums s ASN 194 CO -0.01 -0.23 1.95 0.25 -3.72 0.00 0.00 177.10 175.34 1ums h LEU 195 N 8.24 0.22 0.00 3.21 7.12 -1.94 -3.10 115.31 129.07 1ums h LEU 195 Ca -0.17 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1ums h LEU 195 Cb 1.12 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1ums h LEU 195 CO 0.19 0.12 0.00 0.33 -0.13 0.00 0.00 178.44 178.95 1ums n PHE 196 N -4.43 0.00 0.15 1.25 7.35 -1.26 -2.00 117.46 118.52 1ums n PHE 196 Ca 0.13 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.86 1ums n PHE 196 Cb 0.57 -0.42 0.49 0.00 0.35 0.00 0.00 39.48 40.46 1ums n PHE 196 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1ums h LEU 197 N 0.00 0.17 -1.09 -2.13 7.12 -1.83 0.28 115.31 117.83 1ums h LEU 197 Ca 0.00 -0.02 -0.09 0.00 0.13 0.00 0.00 57.88 57.90 1ums h LEU 197 Cb 0.00 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1ums h LEU 197 CO 0.00 0.23 -0.44 -0.37 -0.13 0.00 0.00 178.44 177.73 1ums h VAL 198 N 0.19 1.22 -0.88 1.05 -1.51 -1.62 0.11 116.25 114.80 1ums h VAL 198 Ca 0.05 -1.54 -0.00 0.00 -1.23 0.00 0.00 66.70 63.97 1ums h VAL 198 Cb 0.17 1.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.14 1ums h VAL 198 CO 0.00 0.43 0.53 0.00 -1.23 0.00 0.00 177.57 177.31 1ums h ALA 199 N 1.56 1.12 0.38 5.19 0.00 0.09 0.12 119.26 127.73 1ums h ALA 199 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ums h ALA 199 Cb 0.82 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ums h ALA 199 CO 0.06 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.70 1ums h ALA 200 N 1.29 -0.73 -0.65 0.00 0.00 0.09 0.28 119.26 119.54 1ums h ALA 200 Ca 0.32 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.30 1ums h ALA 200 Cb -0.06 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ums h ALA 200 CO -0.06 -0.69 0.90 1.25 0.00 0.00 0.00 179.25 180.65 1ums h HIS 201 N -0.77 0.00 0.07 0.00 6.17 -0.78 0.12 115.15 119.96 1ums h HIS 201 Ca -0.05 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.02 1ums h HIS 201 Cb 0.39 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.32 1ums h HIS 201 CO 0.05 0.00 -0.03 1.49 0.71 0.00 0.00 177.93 180.14 1ums h GLU 202 N 0.00 -0.09 -0.54 5.26 4.57 -0.49 -1.53 114.58 121.76 1ums h GLU 202 Ca 0.31 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1ums h GLU 202 Cb 2.10 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.68 1ums h GLU 202 CO -0.00 -0.05 0.36 0.82 -1.18 0.00 0.00 179.01 178.96 1ums h ILE 203 N -1.03 1.06 -0.03 2.32 2.04 0.59 0.34 117.51 122.80 1ums h ILE 203 Ca -0.01 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ums h ILE 203 Cb 0.09 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1ums h ILE 203 CO 0.02 0.11 -0.10 1.23 0.00 0.00 0.00 178.15 179.40 1ums h GLY 204 N 0.61 0.13 -0.05 5.37 0.00 -0.97 -3.30 103.07 104.86 1ums h GLY 204 Ca 0.22 -0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1ums h GLY 204 CO -0.06 0.16 -0.09 0.45 0.00 0.00 0.00 176.54 177.00 1ums h HIS 205 N -0.47 -0.20 0.00 5.60 3.86 0.38 -3.01 115.15 121.31 1ums h HIS 205 Ca -0.01 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ums h HIS 205 Cb 0.75 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1ums h HIS 205 CO 0.14 -0.21 0.00 0.45 0.86 0.00 0.00 177.93 179.18 1ums n SER 206 N -5.34 0.00 -0.05 2.45 2.88 0.90 -3.54 113.62 110.91 1ums n SER 206 Ca 0.06 0.69 -0.06 0.00 -1.33 0.00 0.00 58.87 58.24 1ums n SER 206 Cb 0.30 -0.19 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 1ums n SER 206 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ums h LEU 207 N 0.00 -0.78 0.00 2.46 3.38 -1.64 -3.07 115.31 115.66 1ums h LEU 207 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ums h LEU 207 Cb 0.00 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ums h LEU 207 CO 0.00 -0.17 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1ums n GLY 208 N -1.16 -0.35 0.09 0.83 0.00 -1.19 -2.59 105.19 100.82 1ums n GLY 208 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ums n GLY 208 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ums n LEU 209 N 0.00 0.32 -1.15 0.99 -0.00 -1.25 -4.55 117.00 111.36 1ums n LEU 209 Ca 0.00 0.65 -0.14 0.00 -0.00 0.00 0.00 56.01 56.52 1ums n LEU 209 Cb 0.00 -0.69 -0.02 0.00 -0.00 0.00 0.00 43.42 42.72 1ums n LEU 209 CO 0.00 -0.75 0.09 0.33 -0.00 0.00 0.00 177.39 177.06 1ums n PHE 210 N -1.93 0.06 -2.19 1.47 -0.00 -1.26 -4.60 117.46 109.01 1ums n PHE 210 Ca -0.01 0.27 -0.00 0.00 -0.00 0.00 0.00 57.45 57.71 1ums n PHE 210 Cb 0.02 -0.53 -0.00 0.00 -0.00 0.00 0.00 39.48 38.97 1ums n PHE 210 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1ums n HIS 211 N 0.24 -1.33 -3.36 -5.13 8.25 -1.26 -5.01 115.22 107.62 1ums n HIS 211 Ca 0.05 0.79 -0.02 0.00 -0.26 0.00 0.00 57.72 58.28 1ums n HIS 211 Cb 0.04 -1.79 0.00 0.00 1.12 0.00 0.00 29.99 29.36 1ums n HIS 211 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ums n SER 212 N 2.00 -0.30 -3.49 0.41 7.64 -1.26 -5.08 113.62 113.54 1ums n SER 212 Ca -0.01 -1.28 -0.23 0.00 1.01 0.00 0.00 58.87 58.37 1ums n SER 212 Cb 0.02 0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums s ALA 213 N -1.44 0.06 -0.30 -0.43 0.00 -1.26 -4.59 121.76 113.80 1ums s ALA 213 Ca 0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1ums s ALA 213 Cb -0.00 -1.46 0.18 0.00 0.00 0.00 0.00 23.12 21.84 1ums s ALA 213 CO 0.03 -1.51 0.86 1.21 0.00 0.00 0.00 175.76 176.35 1ums s ASN 214 N 2.24 -0.85 -0.86 0.00 3.04 -1.26 -5.01 114.94 112.24 1ums s ASN 214 Ca 0.08 0.59 -0.23 0.00 0.04 0.00 0.00 52.86 53.34 1ums s ASN 214 Cb -0.15 1.73 -0.15 0.00 -1.54 0.00 0.00 41.25 41.14 1ums s ASN 214 CO -0.27 -0.16 1.91 0.35 -3.04 0.00 0.00 177.10 175.89 1ums n THR 215 N 5.42 1.69 0.00 -5.21 -2.24 -1.26 -1.70 114.28 110.98 1ums n THR 215 Ca -0.05 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1ums n THR 215 Cb 0.52 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ums n GLU 216 N 7.52 0.00 -1.42 -0.78 0.28 -1.26 -5.10 120.64 119.88 1ums n GLU 216 Ca 0.48 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 57.15 1ums n GLU 216 Cb 0.43 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.38 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 2.17 -0.52 -1.84 0.00 -0.69 -4.67 121.76 116.21 1ums s ALA 217 Ca 0.00 0.65 0.24 0.00 0.00 0.00 0.00 51.96 52.85 1ums s ALA 217 Cb 0.00 -3.39 0.95 0.00 0.00 0.00 0.00 23.12 20.68 1ums s ALA 217 CO 0.00 -1.78 1.73 1.28 0.00 0.00 0.00 175.76 177.00 1ums n LEU 218 N -2.92 0.73 0.20 0.00 4.32 -1.26 -1.24 117.00 116.83 1ums n LEU 218 Ca 0.12 0.65 0.14 0.00 -0.02 0.00 0.00 56.01 56.90 1ums n LEU 218 Cb 0.51 -0.52 0.48 0.00 -1.62 0.00 0.00 43.42 42.27 1ums n LEU 218 CO 0.49 -0.49 0.90 0.24 -1.22 0.00 0.00 177.39 177.31 1ums h MET 219 N 0.00 0.00 -5.25 3.23 2.86 -1.89 -3.37 114.93 110.51 1ums h MET 219 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1ums h MET 219 Cb 0.45 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.96 1ums h MET 219 CO 0.00 0.00 0.63 -0.47 1.06 0.00 0.00 176.91 178.13 1ums s TYR 220 N -3.38 2.85 -0.20 -0.22 5.04 -0.37 -4.44 117.35 116.63 1ums s TYR 220 Ca 0.05 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 53.81 1ums s TYR 220 Cb 0.09 -4.28 0.05 0.00 0.35 0.00 0.00 41.96 38.17 1ums s TYR 220 CO 0.54 -1.57 -0.08 -1.25 -1.34 0.00 0.00 175.55 171.85 1ums s PRO 221 N 3.50 1.79 -0.30 4.97 0.04 -1.26 -4.70 135.00 139.04 1ums s PRO 221 Ca 0.25 -0.81 -0.26 0.00 0.04 0.00 0.00 61.00 60.23 1ums s PRO 221 Cb -0.13 -2.37 0.20 0.00 0.04 0.00 0.00 34.50 32.24 1ums s PRO 221 CO 0.03 -0.47 1.49 -1.17 0.04 0.00 0.00 177.00 176.91 1ums s LEU 222 N 1.45 -0.00 0.00 -3.56 1.98 -1.26 -5.06 118.68 112.23 1ums s LEU 222 Ca -0.02 0.00 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 1ums s LEU 222 Cb -0.17 1.00 0.00 0.00 0.66 0.00 0.00 46.19 47.68 1ums s LEU 222 CO -0.08 -0.00 0.36 0.00 -1.89 0.00 0.00 176.35 174.74 1ums n TYR 223 N 1.37 0.00 -1.96 5.38 9.36 -1.26 -3.31 117.16 126.74 1ums n TYR 223 Ca -0.09 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.09 1ums n TYR 223 Cb 0.57 -0.34 0.11 0.00 -0.63 0.00 0.00 39.34 39.06 1ums n TYR 223 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1ums n HIS 224 N 2.61 1.00 0.00 2.98 1.44 -1.26 -3.99 115.22 118.00 1ums n HIS 224 Ca 0.00 -1.66 0.00 0.00 -2.01 0.00 0.00 57.72 54.05 1ums n HIS 224 Cb 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 29.85 1ums n HIS 224 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1ums n SER 225 N -0.74 0.00 0.00 4.39 3.41 -1.21 -4.80 113.62 114.67 1ums n SER 225 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1ums n SER 225 Cb 0.85 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1ums n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ums n LEU 226 N 0.00 0.00 -0.04 1.04 4.32 -1.26 -1.87 117.00 119.19 1ums n LEU 226 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.95 1ums n LEU 226 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1ums n LEU 226 CO 0.00 0.00 -0.75 1.07 -1.22 0.00 0.00 177.39 176.49 1ums n THR 227 N -2.14 0.51 -0.86 -5.08 5.66 -1.26 -5.13 114.28 105.97 1ums n THR 227 Ca 0.00 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1ums n THR 227 Cb 0.00 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 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 -2.40 -4.91 -4.57 1.09 8.00 -0.78 -4.76 116.55 108.23 1ums n ASP 228 Ca -0.13 0.82 -0.33 0.00 0.71 0.00 0.00 54.79 55.86 1ums n ASP 228 Cb 0.72 -2.22 -0.04 0.00 -0.02 0.00 0.00 41.12 39.55 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 -3.43 3.32 0.00 0.64 1.98 -1.26 -3.85 118.68 116.07 1ums s LEU 229 Ca 0.00 -1.36 0.00 0.00 -2.89 0.00 0.00 54.13 49.88 1ums s LEU 229 Cb 0.00 -2.57 0.00 0.00 0.66 0.00 0.00 46.19 44.28 1ums s LEU 229 CO 0.00 -2.30 0.00 1.07 -1.89 0.00 0.00 176.35 173.23 1ums n THR 230 N 7.41 0.00 -2.73 3.68 5.66 -1.26 -4.91 114.28 122.12 1ums n THR 230 Ca 0.41 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.34 1ums n THR 230 Cb 0.48 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.32 0.59 0.00 1.09 0.63 -1.25 -4.98 116.66 111.42 1ums n ARG 231 Ca 0.00 -1.58 0.04 0.00 -0.92 0.00 0.00 57.85 55.38 1ums n ARG 231 Cb 0.00 -1.19 0.22 0.00 0.45 0.00 0.00 32.46 31.94 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 1.94 0.00 -0.45 -0.14 7.35 -1.25 -4.90 117.46 120.01 1ums n PHE 232 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1ums n PHE 232 Cb 0.63 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 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 -0.74 0.00 -0.00 -4.13 0.63 -1.26 -4.81 116.66 106.35 1ums n ARG 233 Ca 0.06 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1ums n ARG 233 Cb 0.03 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.94 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 0.06 0.00 -4.05 6.15 7.99 -1.26 -4.51 117.00 121.37 1ums n LEU 234 Ca 0.00 -0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.80 1ums n LEU 234 Cb 0.00 -0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.47 1ums n LEU 234 CO 0.00 -1.07 0.04 -1.54 -1.51 0.00 0.00 177.39 173.31 1ums n SER 235 N -3.00 -3.10 0.23 -1.43 3.41 -1.26 -4.51 113.62 103.95 1ums n SER 235 Ca 0.00 -0.43 0.12 0.00 -0.26 0.00 0.00 58.87 58.30 1ums n SER 235 Cb 0.00 -0.81 0.39 0.00 -0.26 0.00 0.00 64.21 63.54 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 -2.77 0.00 -0.00 4.33 5.75 -1.94 -2.13 115.11 118.34 1ums h GLN 236 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1ums h GLN 236 Cb 0.86 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.41 1ums h GLN 236 CO 0.18 0.11 -0.61 -0.25 -2.65 0.00 0.00 178.83 175.61 1ums n ASP 237 N -3.18 0.93 0.08 -0.69 9.92 -1.26 -2.85 116.55 119.50 1ums n ASP 237 Ca 0.02 -0.75 -0.14 0.00 -0.53 0.00 0.00 54.79 53.39 1ums n ASP 237 Cb 0.46 0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 41.29 1ums n ASP 237 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 238 N 0.51 0.30 0.46 -2.24 1.82 -1.70 0.47 116.42 116.04 1ums h ASP 238 Ca 0.00 -0.35 -0.02 0.00 -0.39 0.00 0.00 57.03 56.26 1ums h ASP 238 Cb 0.53 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.45 1ums h ASP 238 CO 0.00 1.28 -0.22 0.40 -1.61 0.00 0.00 179.24 179.09 1ums h ILE 239 N 0.05 0.49 -1.58 2.25 2.04 -1.33 0.45 117.51 119.89 1ums h ILE 239 Ca -0.15 -0.35 -0.71 0.00 1.00 0.00 0.00 64.86 64.66 1ums h ILE 239 Cb 1.94 0.64 -0.20 0.00 -0.74 0.00 0.00 36.82 38.46 1ums h ILE 239 CO 0.17 0.06 1.30 -3.20 0.00 0.00 0.00 178.15 176.48 1ums n ASN 240 N -5.27 7.39 0.06 1.72 2.85 -1.13 -2.59 115.26 118.29 1ums n ASN 240 Ca -0.11 -3.44 0.00 0.00 -0.11 0.00 0.00 54.58 50.92 1ums n ASN 240 Cb 0.30 -1.22 0.00 0.00 1.24 0.00 0.00 39.78 40.09 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 0.61 -0.92 0.11 8.20 0.00 0.15 -4.83 105.19 108.50 1ums n GLY 241 Ca 0.54 0.20 -0.04 0.00 0.00 0.00 0.00 46.02 46.72 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 1.55 0.00 -0.61 5.03 -0.21 -2.08 117.51 121.19 1ums h ILE 242 Ca 0.00 -2.66 0.00 0.00 -0.12 0.00 0.00 64.86 62.08 1ums h ILE 242 Cb 0.00 2.44 0.00 0.00 -3.03 0.00 0.00 36.82 36.23 1ums h ILE 242 CO 0.00 0.76 0.00 1.67 -0.68 0.00 0.00 178.15 179.90 1ums n GLN 243 N -3.62 0.91 -0.00 2.37 7.27 -1.07 -2.80 117.38 120.44 1ums n GLN 243 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.06 1ums n GLN 243 Cb 0.76 -1.38 -0.00 0.00 2.41 0.00 0.00 30.24 32.03 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 -0.04 1.96 -0.11 1.69 7.64 -0.80 -4.41 113.62 119.54 1ums n SER 244 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1ums n SER 244 Cb 0.19 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.01 0.00 -3.43 3.38 -1.49 0.35 115.31 114.12 1ums h LEU 245 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ums h LEU 245 Cb 1.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ums h LEU 245 CO -0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1ums n TYR 246 N -5.09 0.00 -0.20 1.13 4.19 -1.12 -4.47 117.16 111.60 1ums n TYR 246 Ca 0.02 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.26 1ums n TYR 246 Cb 0.17 0.00 0.08 0.00 0.49 0.00 0.00 39.34 40.08 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ums n GLY 247 N -0.37 -0.93 0.00 2.98 0.00 0.12 -4.81 105.19 102.18 1ums n GLY 247 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.62 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27