#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 3.50 -1.27 -4.13 5.12 -1.26 -5.06 116.66 113.56 1ums n ARG 84 Ca 0.00 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.06 1ums n ARG 84 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1ums n ARG 84 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ums n THR 85 N 0.00 -0.54 -1.42 0.55 -2.24 0.07 -4.78 114.28 105.93 1ums n THR 85 Ca 0.00 0.66 0.05 0.00 -2.27 0.00 0.00 64.05 62.48 1ums n THR 85 Cb 0.00 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 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 -4.02 -3.35 -3.68 4.78 1.16 -1.26 -4.87 117.46 106.23 1ums n PHE 86 Ca -0.06 1.83 -0.20 0.00 -1.87 0.00 0.00 57.45 57.14 1ums n PHE 86 Cb 0.58 -2.88 -0.03 0.00 -1.61 0.00 0.00 39.48 35.55 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 -4.94 2.82 0.00 3.97 0.04 -1.26 -4.70 135.00 130.92 1ums s PRO 87 Ca 0.00 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.80 1ums s PRO 87 Cb 0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1ums s PRO 87 CO 0.00 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1ums n GLY 88 N -1.47 0.15 0.00 0.56 0.00 -1.16 -4.59 105.19 98.68 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 -2.18 -0.22 0.00 -0.61 5.41 -1.24 -4.62 119.36 115.90 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 0.28 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 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 -1.13 3.88 -1.00 0.38 -0.02 -1.26 -4.69 135.00 131.16 1ums n PRO 90 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1ums n PRO 90 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 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 1.91 -2.69 -0.52 4.81 -1.26 -4.06 118.16 116.36 1ums n LYS 91 Ca 0.00 -1.08 -0.03 0.00 -0.87 0.00 0.00 58.31 56.33 1ums n LYS 91 Cb 0.00 -1.87 0.03 0.00 0.02 0.00 0.00 35.03 33.21 1ums n LYS 91 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1ums s TRP 92 N 0.37 -0.45 0.38 5.64 -2.14 -1.26 -5.05 118.94 116.43 1ums s TRP 92 Ca 0.55 -0.15 0.18 0.00 2.66 0.00 0.00 56.10 59.34 1ums s TRP 92 Cb 0.28 0.09 1.11 0.00 -3.10 0.00 0.00 33.47 31.85 1ums s TRP 92 CO -0.03 -0.36 1.73 -0.09 -2.66 0.00 0.00 176.95 175.54 1ums h ARG 93 N 4.33 0.37 -7.03 3.25 1.12 -1.82 -3.43 114.38 111.16 1ums h ARG 93 Ca 0.00 -0.02 -0.50 0.00 -1.11 0.00 0.00 59.98 58.34 1ums h ARG 93 Cb 1.16 -0.08 0.07 0.00 -0.01 0.00 0.00 29.97 31.11 1ums h ARG 93 CO -0.10 0.24 0.46 0.15 -3.11 0.00 0.00 179.97 177.62 1ums s LYS 94 N -5.53 3.62 0.08 0.20 1.02 -1.26 -4.78 119.74 113.09 1ums s LYS 94 Ca -0.09 1.71 -0.06 0.00 0.02 0.00 0.00 55.97 57.55 1ums s LYS 94 Cb 0.27 -2.26 -0.26 0.00 -0.52 0.00 0.00 37.83 35.06 1ums s LYS 94 CO 0.80 -0.65 1.16 1.79 -0.92 0.00 0.00 175.35 177.52 1ums h THR 95 N 1.63 1.46 -0.71 2.17 1.35 -1.90 -3.41 112.91 113.49 1ums h THR 95 Ca -0.50 -2.91 -0.53 0.00 -0.55 0.00 0.00 66.41 61.93 1ums h THR 95 Cb 1.25 2.86 -0.06 0.00 -1.73 0.00 0.00 68.15 70.47 1ums h THR 95 CO 0.59 0.85 1.69 -1.00 -0.25 0.00 0.00 175.52 177.40 1ums s HIS 96 N -2.77 2.42 0.52 4.73 3.76 -1.26 -1.35 115.29 121.34 1ums s HIS 96 Ca -0.05 -0.70 0.07 0.00 -0.15 0.00 0.00 55.06 54.23 1ums s HIS 96 Cb 0.07 -4.44 0.09 0.00 1.11 0.00 0.00 32.58 29.41 1ums s HIS 96 CO 0.89 -1.57 0.72 1.28 -0.85 0.00 0.00 174.74 175.21 1ums n LEU 97 N 10.95 0.00 -4.06 0.89 4.77 0.14 -4.91 117.00 124.78 1ums n LEU 97 Ca 0.46 -2.11 -0.10 0.00 -0.03 0.00 0.00 56.01 54.24 1ums n LEU 97 Cb 0.46 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1ums n LEU 97 CO 0.72 -0.72 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.80 1ums s THR 98 N -2.18 0.34 0.09 -5.08 2.01 -1.26 -1.88 115.64 107.68 1ums s THR 98 Ca 0.53 -1.38 0.09 0.00 0.31 0.00 0.00 61.69 61.24 1ums s THR 98 Cb -0.04 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1ums s THR 98 CO 0.34 -0.68 -0.24 -0.72 -0.69 0.00 0.00 174.62 172.63 1ums s TYR 99 N -2.50 2.06 -0.20 4.92 -0.85 -0.24 -1.77 117.35 118.76 1ums s TYR 99 Ca -0.03 -0.40 -0.04 0.00 -0.52 0.00 0.00 57.07 56.08 1ums s TYR 99 Cb -0.02 -1.17 0.10 0.00 0.38 0.00 0.00 41.96 41.25 1ums s TYR 99 CO -0.04 0.20 0.25 0.50 -1.52 0.00 0.00 175.55 174.95 1ums s ARG 100 N -1.65 0.22 -0.79 -3.49 3.52 -1.07 -1.63 118.95 114.05 1ums s ARG 100 Ca 0.10 0.31 -0.26 0.00 -0.13 0.00 0.00 55.73 55.76 1ums s ARG 100 Cb -0.10 -0.97 0.01 0.00 -1.56 0.00 0.00 34.95 32.34 1ums s ARG 100 CO 0.04 -0.62 1.55 0.96 -0.81 0.00 0.00 175.30 176.42 1ums s ILE 101 N 2.38 3.64 -0.51 4.11 -4.36 -1.26 -1.27 121.20 123.93 1ums s ILE 101 Ca 0.08 -0.00 0.19 0.00 -0.26 0.00 0.00 60.65 60.65 1ums s ILE 101 Cb -0.15 -4.59 0.19 0.00 1.25 0.00 0.00 42.46 39.16 1ums s ILE 101 CO -0.12 -1.52 1.57 0.52 0.24 0.00 0.00 174.94 175.63 1ums n VAL 102 N 6.90 1.07 -1.07 8.37 0.31 0.27 -4.54 118.33 129.64 1ums n VAL 102 Ca 0.19 0.45 -0.05 0.00 -0.01 0.00 0.00 64.34 64.92 1ums n VAL 102 Cb 0.50 -1.39 0.03 0.00 -0.91 0.00 0.00 33.84 32.07 1ums n VAL 102 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ums n ASN 103 N -2.06 -0.15 0.00 4.52 5.15 0.14 -4.41 115.26 118.44 1ums n ASN 103 Ca 0.01 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1ums n ASN 103 Cb 0.12 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ums n TYR 104 N -2.38 0.00 -2.40 1.20 4.01 -1.26 -4.84 117.16 111.49 1ums n TYR 104 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1ums n TYR 104 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1ums s THR 105 N 0.00 4.21 -0.32 -0.72 -1.32 -1.26 -4.91 115.64 111.32 1ums s THR 105 Ca 0.00 1.44 -0.03 0.00 -1.21 0.00 0.00 61.69 61.89 1ums s THR 105 Cb 0.00 -4.01 0.09 0.00 -1.51 0.00 0.00 72.50 67.07 1ums s THR 105 CO 0.00 -0.22 2.47 -0.81 -2.21 0.00 0.00 174.62 173.85 1ums n PRO 106 N 6.83 2.00 -0.02 7.08 -0.04 -1.26 -4.30 135.00 145.30 1ums n PRO 106 Ca 0.14 -1.71 -0.01 0.00 -0.04 0.00 0.00 63.50 61.89 1ums n PRO 106 Cb 0.45 -1.82 -0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1ums n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ums h ASP 107 N 2.19 0.00 -4.30 3.54 3.32 -1.92 -3.45 116.42 115.79 1ums h ASP 107 Ca 0.30 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.89 1ums h ASP 107 Cb 0.91 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.58 1ums h ASP 107 CO 0.70 0.17 0.35 -0.76 -1.72 0.00 0.00 179.24 177.98 1ums s LEU 108 N -5.37 2.21 0.40 1.55 1.43 -1.26 -4.80 118.68 112.83 1ums s LEU 108 Ca -0.02 0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 53.62 1ums s LEU 108 Cb 0.00 -3.08 -0.13 0.00 0.03 0.00 0.00 46.19 43.01 1ums s LEU 108 CO 0.03 -2.45 0.61 -2.65 0.23 0.00 0.00 176.35 172.13 1ums n PRO 109 N -3.67 0.65 -0.23 1.29 -0.02 -1.26 -4.75 135.00 127.01 1ums n PRO 109 Ca 0.09 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.84 1ums n PRO 109 Cb 0.60 -1.53 0.15 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.96 0.25 0.00 -0.52 2.10 -1.92 0.28 116.57 117.72 1ums h LYS 110 Ca -0.40 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.22 1ums h LYS 110 Cb 1.39 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1ums h LYS 110 CO 0.53 0.16 -0.07 0.22 -2.00 0.00 0.00 179.45 178.29 1ums h ASP 111 N 0.25 0.00 0.55 7.07 3.58 -1.96 0.33 116.42 126.24 1ums h ASP 111 Ca 0.37 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.58 1ums h ASP 111 Cb 0.61 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 1ums h ASP 111 CO -0.48 0.07 -1.62 0.00 -2.88 0.00 0.00 179.24 174.33 1ums n ALA 112 N -2.28 1.67 0.07 -0.78 0.00 0.85 -0.99 120.51 119.04 1ums n ALA 112 Ca -0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.52 1ums n ALA 112 Cb 0.18 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.13 0.00 2.07 -1.00 0.16 116.25 118.66 1ums h VAL 113 Ca -0.25 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 1ums h VAL 113 Cb 1.86 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 34.14 1ums h VAL 113 CO 0.06 0.73 0.06 -0.78 0.02 0.00 0.00 177.57 177.67 1ums h ASP 114 N 0.31 0.18 0.07 0.57 3.58 -1.00 -1.76 116.42 118.37 1ums h ASP 114 Ca -0.14 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1ums h ASP 114 Cb 1.77 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.77 1ums h ASP 114 CO 0.21 0.26 -0.06 -1.28 -2.88 0.00 0.00 179.24 175.50 1ums h SER 115 N 0.08 0.00 0.61 2.28 0.87 -0.99 0.13 113.55 116.53 1ums h SER 115 Ca 0.05 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1ums h SER 115 Cb 0.13 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ums h SER 115 CO -0.01 0.06 -0.29 0.00 -0.53 0.00 0.00 176.83 176.06 1ums h ALA 116 N 1.94 -0.82 -2.20 6.23 0.00 0.21 -1.09 119.26 123.54 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 0.11 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ums h ALA 116 CO 0.01 -0.83 0.00 0.28 0.00 0.00 0.00 179.25 178.70 1ums n VAL 117 N -5.36 0.00 -0.35 0.00 0.31 -0.98 -2.77 118.33 109.18 1ums n VAL 117 Ca -0.12 1.13 0.28 0.00 -0.01 0.00 0.00 64.34 65.63 1ums n VAL 117 Cb 0.35 -1.94 0.46 0.00 -0.91 0.00 0.00 33.84 31.81 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 -1.15 -0.02 0.32 5.55 2.13 0.42 0.76 120.64 128.66 1ums n GLU 118 Ca 0.00 0.76 -0.15 0.00 0.66 0.00 0.00 57.16 58.43 1ums n GLU 118 Cb 0.00 -1.57 -0.08 0.00 0.27 0.00 0.00 31.44 30.07 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 -0.80 -0.55 5.31 1.57 -1.01 -0.59 116.57 120.50 1ums h LYS 119 Ca 0.57 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.45 1ums h LYS 119 Cb 1.99 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 34.42 1ums h LYS 119 CO -0.20 -0.49 -0.33 0.00 -0.57 0.00 0.00 179.45 177.87 1ums n ALA 120 N -2.62 -0.35 -0.34 3.86 0.00 0.23 -0.53 120.51 120.75 1ums n ALA 120 Ca -0.12 0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1ums n ALA 120 Cb 0.35 0.12 0.14 0.00 0.00 0.00 0.00 19.45 20.06 1ums n ALA 120 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ums h LEU 121 N 0.00 -0.87 -0.30 0.00 -0.00 -1.50 -1.35 115.31 111.29 1ums h LEU 121 Ca 0.09 0.29 0.06 0.00 -0.00 0.00 0.00 57.88 58.31 1ums h LEU 121 Cb 0.23 0.59 -0.08 0.00 -0.00 0.00 0.00 40.66 41.40 1ums h LEU 121 CO -0.52 -0.32 -0.43 0.50 -0.00 0.00 0.00 178.44 177.67 1ums h LYS 122 N 0.00 -0.38 0.14 1.13 1.63 0.86 -0.92 116.57 119.03 1ums h LYS 122 Ca 0.47 0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 60.01 1ums h LYS 122 Cb 0.73 0.09 0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1ums h LYS 122 CO -0.99 -0.25 -1.25 0.28 -3.45 0.00 0.00 179.45 173.79 1ums h VAL 123 N -0.39 1.39 -0.97 2.00 2.07 -1.32 -3.25 116.25 115.78 1ums h VAL 123 Ca 0.11 -2.76 0.34 0.00 0.82 0.00 0.00 66.70 65.22 1ums h VAL 123 Cb 0.60 2.84 -0.11 0.00 -1.52 0.00 0.00 31.29 33.10 1ums h VAL 123 CO -0.51 0.82 0.61 0.79 0.02 0.00 0.00 177.57 179.30 1ums n TRP 124 N -3.66 0.57 0.07 1.57 5.03 -0.54 0.39 117.44 120.86 1ums n TRP 124 Ca -0.11 0.57 -0.06 0.00 3.03 0.00 0.00 57.50 60.93 1ums n TRP 124 Cb 1.01 -0.98 -0.08 0.00 -1.03 0.00 0.00 31.31 30.22 1ums n TRP 124 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1ums h GLU 125 N 0.00 0.00 -0.40 -0.99 4.22 -1.22 -3.12 114.58 113.08 1ums h GLU 125 Ca 0.64 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.95 1ums h GLU 125 Cb 2.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 1ums h GLU 125 CO -0.38 0.95 -0.27 1.49 -2.18 0.00 0.00 179.01 178.63 1ums h GLU 126 N 0.00 0.88 0.47 1.92 4.81 -0.18 -3.30 114.58 119.18 1ums h GLU 126 Ca -0.01 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1ums h GLU 126 Cb 1.69 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1ums h GLU 126 CO 0.12 1.07 -0.22 -0.39 -0.73 0.00 0.00 179.01 178.86 1ums h VAL 127 N 0.70 0.16 -3.77 0.32 -1.51 -1.50 -3.40 116.25 107.25 1ums h VAL 127 Ca 0.08 -0.56 -0.63 0.00 -1.23 0.00 0.00 66.70 64.36 1ums h VAL 127 Cb 0.84 0.24 -0.17 0.00 -2.13 0.00 0.00 31.29 30.08 1ums h VAL 127 CO 0.07 0.03 -0.52 0.28 -1.23 0.00 0.00 177.57 176.20 1ums s THR 128 N -3.89 5.24 0.00 7.19 -1.32 -1.18 -4.84 115.64 116.84 1ums s THR 128 Ca -0.11 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1ums s THR 128 Cb 0.01 -3.48 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 1ums s THR 128 CO 0.35 0.29 0.00 -2.65 -2.21 0.00 0.00 174.62 170.40 1ums n PRO 129 N 4.77 0.00 -0.72 7.08 -0.02 -1.24 -4.31 135.00 140.55 1ums n PRO 129 Ca -0.15 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.02 1ums n PRO 129 Cb 0.52 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.16 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 -0.39 2.88 -0.25 2.45 1.02 -1.26 -4.82 118.68 118.31 1ums s LEU 130 Ca 0.00 2.23 -0.04 0.00 0.02 0.00 0.00 54.13 56.34 1ums s LEU 130 Cb 0.00 -4.57 0.09 0.00 0.02 0.00 0.00 46.19 41.72 1ums s LEU 130 CO 0.00 -3.10 0.11 0.42 0.02 0.00 0.00 176.35 173.80 1ums s THR 131 N -2.58 0.03 0.37 5.49 -4.23 -0.46 -4.47 115.64 109.80 1ums s THR 131 Ca 0.68 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1ums s THR 131 Cb -0.24 -0.92 -0.06 0.00 1.34 0.00 0.00 72.50 72.63 1ums s THR 131 CO 0.57 -0.56 0.69 -0.36 -0.54 0.00 0.00 174.62 174.42 1ums s PHE 132 N 2.06 3.48 -0.17 3.99 0.40 -1.25 0.26 117.98 126.75 1ums s PHE 132 Ca 0.06 0.88 -0.29 0.00 -0.60 0.00 0.00 56.93 56.99 1ums s PHE 132 Cb -0.16 -2.31 0.11 0.00 0.51 0.00 0.00 43.02 41.17 1ums s PHE 132 CO -0.26 -0.02 0.91 0.45 0.70 0.00 0.00 175.22 177.00 1ums s SER 133 N -3.23 -0.48 0.72 1.36 0.15 -0.79 -4.92 113.70 106.52 1ums s SER 133 Ca 0.48 0.64 -0.16 0.00 0.70 0.00 0.00 55.95 57.61 1ums s SER 133 Cb -0.10 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1ums s SER 133 CO 0.32 -0.36 1.01 -2.11 1.20 0.00 0.00 173.24 173.29 1ums n ARG 134 N 1.20 0.55 0.00 5.44 1.85 -1.26 -1.07 116.66 123.36 1ums n ARG 134 Ca -0.13 0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1ums n ARG 134 Cb 0.57 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 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 -1.76 0.00 -0.77 2.89 -0.00 -0.64 -4.77 117.00 111.95 1ums n LEU 135 Ca 0.13 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.20 1ums n LEU 135 Cb 0.49 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.08 1ums n LEU 135 CO 0.49 0.00 0.63 0.00 -0.00 0.00 0.00 177.39 178.51 1ums n TYR 136 N 0.00 0.59 -0.56 1.96 9.36 -1.26 -5.04 117.16 122.20 1ums n TYR 136 Ca 0.00 -0.27 0.07 0.00 3.32 0.00 0.00 57.90 61.02 1ums n TYR 136 Cb 0.00 -0.05 -0.03 0.00 -0.63 0.00 0.00 39.34 38.63 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 0.56 -1.25 -0.65 2.98 1.02 -1.26 -5.09 120.64 116.95 1ums n GLU 137 Ca 0.13 0.98 0.08 0.00 -0.02 0.00 0.00 57.16 58.33 1ums n GLU 137 Cb 0.38 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.07 -2.96 3.68 0.62 0.00 -1.26 -4.78 105.19 97.42 1ums n GLY 138 Ca -0.03 -1.27 -0.49 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.06 2.04 0.00 1.61 1.02 -1.26 -4.96 120.64 116.04 1ums n GLU 139 Ca -0.04 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1ums n GLU 139 Cb 0.31 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 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 5.46 0.00 -1.81 0.62 0.00 -1.26 -4.98 120.51 118.54 1ums n ALA 140 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ums n ALA 140 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1ums n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ums n ASP 141 N 0.00 0.00 -4.72 0.00 -0.08 -0.73 -4.92 116.55 106.10 1ums n ASP 141 Ca 0.00 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.89 1ums n ASP 141 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ums s ILE 142 N 0.63 5.05 0.18 5.18 -5.25 -1.25 -4.11 121.20 121.64 1ums s ILE 142 Ca 0.00 1.36 0.10 0.00 -0.99 0.00 0.00 60.65 61.13 1ums s ILE 142 Cb 0.00 -4.00 -0.04 0.00 2.95 0.00 0.00 42.46 41.37 1ums s ILE 142 CO 0.00 0.28 -0.22 -0.04 -1.79 0.00 0.00 174.94 173.17 1ums s MET 143 N 0.67 1.42 -0.17 0.37 1.00 -0.56 -2.61 119.30 119.42 1ums s MET 143 Ca 0.35 -1.47 -0.04 0.00 0.00 0.00 0.00 55.69 54.53 1ums s MET 143 Cb -0.17 -1.66 0.06 0.00 0.00 0.00 0.00 34.83 33.05 1ums s MET 143 CO 0.17 0.36 0.07 0.42 0.00 0.00 0.00 175.02 176.03 1ums s ILE 144 N -1.76 0.14 0.42 2.53 1.01 -0.40 -2.67 121.20 120.47 1ums s ILE 144 Ca 0.18 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 1ums s ILE 144 Cb -0.07 -0.73 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1ums s ILE 144 CO 0.09 -0.23 0.82 -0.55 0.00 0.00 0.00 174.94 175.06 1ums s SER 145 N 2.04 6.60 0.43 3.58 0.15 -0.94 0.97 113.70 126.53 1ums s SER 145 Ca 0.01 1.28 -0.18 0.00 0.70 0.00 0.00 55.95 57.76 1ums s SER 145 Cb -0.16 -2.38 -0.10 0.00 -1.71 0.00 0.00 66.02 61.67 1ums s SER 145 CO -0.08 -0.41 0.91 0.12 1.20 0.00 0.00 173.24 174.97 1ums s PHE 146 N -2.36 3.36 0.00 3.44 2.19 -1.26 -2.55 117.98 120.80 1ums s PHE 146 Ca 0.54 1.47 0.00 0.00 0.33 0.00 0.00 56.93 59.27 1ums s PHE 146 Cb -0.10 -2.75 0.00 0.00 -1.31 0.00 0.00 43.02 38.86 1ums s PHE 146 CO 0.28 -0.13 0.00 0.00 1.83 0.00 0.00 175.22 177.20 1ums n ALA 147 N -0.85 0.00 -1.43 11.12 0.00 -1.04 -4.82 120.51 123.51 1ums n ALA 147 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.96 1ums n ALA 147 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 0.46 -2.50 0.00 3.14 -1.26 -2.87 118.33 115.30 1ums n VAL 148 Ca 0.00 -0.12 -0.16 0.00 -2.96 0.00 0.00 64.34 61.10 1ums n VAL 148 Cb 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1ums n VAL 148 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1ums n ARG 149 N 1.33 2.50 -2.36 1.45 0.00 -1.26 0.10 116.66 118.43 1ums n ARG 149 Ca 0.19 -3.89 -0.04 0.00 -0.00 0.00 0.00 57.85 54.11 1ums n ARG 149 Cb 0.12 -1.85 -0.03 0.00 -0.00 0.00 0.00 32.46 30.69 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 -0.44 -3.48 0.00 2.89 0.28 -1.26 -4.95 120.64 113.67 1ums n GLU 150 Ca 0.26 2.75 0.00 0.00 -0.16 0.00 0.00 57.16 60.00 1ums n GLU 150 Cb 0.80 -4.20 0.00 0.00 1.43 0.00 0.00 31.44 29.47 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 1.23 0.00 0.00 -1.84 -0.00 -1.26 -5.07 115.22 108.28 1ums n HIS 151 Ca -0.29 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.89 1ums n HIS 151 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 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 2.89 -0.19 3.19 1.57 0.00 -1.26 -5.07 105.19 106.32 1ums n GLY 152 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ums n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ums s ASP 153 N 0.00 -0.13 0.00 1.61 1.01 -1.26 -5.06 116.67 112.84 1ums s ASP 153 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.29 1ums s ASP 153 Cb 0.00 0.30 0.00 0.00 1.01 0.00 0.00 42.92 44.23 1ums s ASP 153 CO 0.00 -0.39 0.00 0.33 0.21 0.00 0.00 175.17 175.32 1ums n PHE 154 N 1.49 0.00 0.09 4.23 7.35 -1.26 -3.19 117.46 126.17 1ums n PHE 154 Ca -0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 1ums n PHE 154 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ums n TYR 155 N 0.00 -1.56 0.00 -5.13 4.01 -1.26 -5.12 117.16 108.10 1ums n TYR 155 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1ums n TYR 155 Cb 0.00 0.63 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1ums n TYR 155 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ums n PRO 156 N -3.06 0.00 -0.96 -0.72 -0.02 -1.19 -4.64 135.00 124.40 1ums n PRO 156 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 156 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ums n PRO 156 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ums n PHE 157 N 0.00 -0.96 -0.94 6.00 -1.74 -1.26 -4.80 117.46 113.76 1ums n PHE 157 Ca 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.73 1ums n PHE 157 Cb 0.00 -0.98 0.20 0.00 1.52 0.00 0.00 39.48 40.22 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 1.07 3.98 0.00 5.98 5.68 -1.26 -4.23 116.55 127.76 1ums n ASP 158 Ca 0.00 -3.32 0.00 0.00 -0.50 0.00 0.00 54.79 50.97 1ums n ASP 158 Cb 0.00 -0.78 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 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 -0.68 0.46 3.55 6.12 0.00 -1.26 -4.60 105.19 108.77 1ums n GLY 159 Ca 0.48 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1ums n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ums s PRO 160 N -1.64 2.13 0.00 1.61 0.02 -1.23 -4.55 135.00 131.34 1ums s PRO 160 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 61.00 61.84 1ums s PRO 160 Cb 0.00 -4.65 0.00 0.00 0.02 0.00 0.00 34.50 29.87 1ums s PRO 160 CO 0.00 -3.47 0.00 0.41 -0.33 0.00 0.00 177.00 173.61 1ums n GLY 161 N 6.24 4.73 0.00 0.52 0.00 -1.26 -4.95 105.19 110.47 1ums n GLY 161 Ca 0.36 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.63 1.61 3.02 -1.25 -4.65 115.26 109.36 1ums n ASN 162 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 1ums n ASN 162 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ums s VAL 163 N 0.00 3.16 0.00 2.41 -7.23 -1.26 -4.67 120.40 112.80 1ums s VAL 163 Ca 0.00 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1ums s VAL 163 Cb 0.00 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1ums s VAL 163 CO 0.00 -0.33 0.00 0.18 -0.31 0.00 0.00 175.10 174.64 1ums n LEU 164 N -0.90 0.00 -4.65 1.32 7.99 -1.26 -4.56 117.00 114.95 1ums n LEU 164 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.54 1ums n LEU 164 Cb 0.60 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.85 1ums n LEU 164 CO 0.41 0.00 0.35 0.00 -1.51 0.00 0.00 177.39 176.63 1ums s ALA 165 N -1.12 3.57 -1.18 -1.18 0.00 -1.26 -2.26 121.76 118.32 1ums s ALA 165 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1ums s ALA 165 Cb 0.00 -2.96 0.22 0.00 0.00 0.00 0.00 23.12 20.38 1ums s ALA 165 CO 0.00 -0.64 1.42 -2.39 0.00 0.00 0.00 175.76 174.16 1ums n HIS 166 N 5.26 4.46 -3.13 0.00 1.44 -0.29 -4.67 115.22 118.29 1ums n HIS 166 Ca -0.02 -3.35 -0.39 0.00 -2.01 0.00 0.00 57.72 51.95 1ums n HIS 166 Cb 0.50 -1.92 -0.06 0.00 0.12 0.00 0.00 29.99 28.62 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 0.13 3.51 -0.29 1.59 0.00 -1.26 -2.83 121.76 122.60 1ums s ALA 167 Ca 0.38 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 1ums s ALA 167 Cb -0.02 -2.80 0.14 0.00 0.00 0.00 0.00 23.12 20.43 1ums s ALA 167 CO -0.01 0.30 0.92 1.52 0.00 0.00 0.00 175.76 178.49 1ums s TYR 168 N -0.92 -0.69 0.00 0.00 1.13 -0.12 -4.91 117.35 111.84 1ums s TYR 168 Ca 0.33 1.36 0.00 0.00 -1.41 0.00 0.00 57.07 57.34 1ums s TYR 168 Cb -0.21 0.41 0.00 0.00 -1.10 0.00 0.00 41.96 41.07 1ums s TYR 168 CO 0.22 -0.34 0.00 0.00 -2.51 0.00 0.00 175.55 172.92 1ums n ALA 169 N 3.99 -1.68 -1.00 9.51 0.00 -1.26 -2.65 120.51 127.42 1ums n ALA 169 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ums n ALA 169 Cb 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.12 0.00 -2.41 0.00 -0.04 -0.22 -1.84 135.00 129.38 1ums n PRO 170 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1ums n PRO 170 Cb 0.34 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.77 1ums n PRO 170 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ums s GLY 171 N 0.00 2.19 0.50 0.55 0.00 -1.26 -1.47 107.32 107.83 1ums s GLY 171 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1ums s GLY 171 CO 0.00 2.19 0.75 2.56 0.00 0.00 0.00 173.10 178.59 1ums s PRO 172 N 1.77 2.96 0.00 2.90 0.04 -1.26 -4.99 135.00 136.42 1ums s PRO 172 Ca 0.58 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1ums s PRO 172 Cb -0.28 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1ums s PRO 172 CO 0.26 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1ums n GLY 173 N -2.25 0.28 2.95 0.56 0.00 -1.26 -4.62 105.19 100.85 1ums n GLY 173 Ca 0.03 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 0.70 4.67 0.00 -0.61 -5.35 -1.26 -4.88 119.36 112.63 1ums n ILE 174 Ca 0.00 -4.93 0.00 0.00 -0.27 0.00 0.00 62.75 57.55 1ums n ILE 174 Cb 0.00 -2.28 0.00 0.00 -1.74 0.00 0.00 39.64 35.62 1ums n ILE 174 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1ums n ASN 175 N 3.11 0.00 -0.70 7.28 6.94 -1.26 -3.06 115.26 127.58 1ums n ASN 175 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.91 1ums n ASN 175 Cb 0.36 0.00 0.00 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 0.42 3.55 4.83 0.00 -0.54 -4.37 105.19 109.08 1ums n GLY 176 Ca 0.00 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.09 5.60 0.00 1.61 1.01 -0.77 -1.50 116.67 120.54 1ums s ASP 177 Ca 0.00 -0.05 -0.05 0.00 0.71 0.00 0.00 52.55 53.16 1ums s ASP 177 Cb 0.00 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 41.92 1ums s ASP 177 CO 0.00 0.02 0.08 0.00 0.21 0.00 0.00 175.17 175.48 1ums s ALA 178 N 1.32 -0.18 -0.05 5.23 0.00 -1.09 -0.94 121.76 126.04 1ums s ALA 178 Ca 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1ums s ALA 178 Cb -0.15 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1ums s ALA 178 CO 0.05 -0.18 -0.17 -3.38 0.00 0.00 0.00 175.76 172.09 1ums s HIS 179 N -1.24 1.73 -0.13 0.00 -3.43 -1.13 -2.21 115.29 108.88 1ums s HIS 179 Ca -0.13 -0.56 -0.07 0.00 -0.80 0.00 0.00 55.06 53.49 1ums s HIS 179 Cb -0.08 -1.19 -0.04 0.00 -1.43 0.00 0.00 32.58 29.85 1ums s HIS 179 CO 0.01 -0.22 0.14 -0.06 -2.00 0.00 0.00 174.74 172.61 1ums s PHE 180 N 0.22 3.56 -0.52 0.38 0.08 -1.06 -1.14 117.98 119.50 1ums s PHE 180 Ca -0.08 0.49 -0.26 0.00 0.12 0.00 0.00 56.93 57.20 1ums s PHE 180 Cb -0.13 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1ums s PHE 180 CO 0.03 0.66 2.13 -0.51 -0.10 0.00 0.00 175.22 177.43 1ums s ASP 181 N -0.79 4.94 0.00 1.36 1.01 -0.96 -2.48 116.67 119.75 1ums s ASP 181 Ca 0.14 0.83 0.01 0.00 0.71 0.00 0.00 52.55 54.24 1ums s ASP 181 Cb -0.12 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.36 1ums s ASP 181 CO 0.03 -2.54 0.95 -0.67 0.21 0.00 0.00 175.17 173.15 1ums n ASP 182 N 13.98 0.00 0.02 0.27 2.03 0.14 -0.59 116.55 132.40 1ums n ASP 182 Ca 0.28 0.40 -0.01 0.00 0.52 0.00 0.00 54.79 55.99 1ums n ASP 182 Cb 0.53 -0.41 0.28 0.00 -0.72 0.00 0.00 41.12 40.79 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ums h ASP 183 N 0.00 0.45 -0.51 1.67 1.82 0.47 -3.43 116.42 116.89 1ums h ASP 183 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1ums h ASP 183 Cb 0.02 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.91 1ums h ASP 183 CO 0.00 0.60 0.00 -0.62 -1.61 0.00 0.00 179.24 177.61 1ums n GLU 184 N -4.22 0.34 -2.89 0.28 4.71 0.24 -3.58 120.64 115.52 1ums n GLU 184 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.03 1ums n GLU 184 Cb 0.30 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.77 1ums n GLU 184 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1ums n GLN 185 N -0.50 0.88 -0.48 3.49 7.27 -1.26 -4.84 117.38 121.94 1ums n GLN 185 Ca 0.00 -2.31 -0.18 0.00 0.07 0.00 0.00 57.00 54.58 1ums n GLN 185 Cb 0.00 -1.32 -0.02 0.00 2.41 0.00 0.00 30.24 31.31 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 0.93 0.06 -3.83 3.69 7.02 -1.26 -4.87 117.44 119.18 1ums n TRP 186 Ca 0.13 0.34 -0.05 0.00 -1.02 0.00 0.00 57.50 56.89 1ums n TRP 186 Cb 0.64 -0.67 0.01 0.00 -2.42 0.00 0.00 31.31 28.87 1ums n TRP 186 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1ums s THR 187 N -0.13 0.00 -0.45 -0.99 -1.32 0.47 -4.34 115.64 108.88 1ums s THR 187 Ca 0.27 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 60.03 1ums s THR 187 Cb -0.37 -2.60 0.18 0.00 -1.51 0.00 0.00 72.50 68.19 1ums s THR 187 CO 0.19 0.00 0.64 -1.59 -2.21 0.00 0.00 174.62 171.65 1ums s LYS 188 N -2.64 0.91 -0.56 7.08 -2.85 -1.26 -2.24 119.74 118.19 1ums s LYS 188 Ca 0.17 -0.67 0.01 0.00 -1.00 0.00 0.00 55.97 54.48 1ums s LYS 188 Cb -0.04 -0.06 0.44 0.00 -2.06 0.00 0.00 37.83 36.12 1ums s LYS 188 CO 0.07 -1.25 1.74 -0.25 0.10 0.00 0.00 175.35 175.76 1ums n ASP 189 N 3.78 6.72 -1.41 0.03 9.92 -1.26 -4.76 116.55 129.57 1ums n ASP 189 Ca 0.14 -3.78 -0.16 0.00 -0.53 0.00 0.00 54.79 50.46 1ums n ASP 189 Cb 0.56 -0.77 -0.07 0.00 -0.64 0.00 0.00 41.12 40.20 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 -0.81 0.00 0.00 -3.53 -1.04 -1.26 -4.67 114.28 102.97 1ums n THR 190 Ca 0.55 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1ums n THR 190 Cb 0.72 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 -2.10 0.00 0.00 12.58 -2.24 -1.14 -4.06 114.28 117.33 1ums n THR 191 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ums n THR 191 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ums n GLY 192 N 0.00 -0.42 2.69 3.38 0.00 -1.26 -4.91 105.19 104.67 1ums n GLY 192 Ca 0.00 0.29 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.12 -0.20 2.61 -4.23 -1.26 -3.83 115.64 108.62 1ums s THR 193 Ca 0.00 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1ums s THR 193 Cb 0.00 -0.15 -0.03 0.00 1.34 0.00 0.00 72.50 73.65 1ums s THR 193 CO 0.00 0.17 0.04 0.21 -0.54 0.00 0.00 174.62 174.50 1ums s ASN 194 N 2.10 5.28 0.46 3.99 3.84 -0.95 -0.39 114.94 129.27 1ums s ASN 194 Ca 0.04 -0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.22 1ums s ASN 194 Cb -0.12 -1.91 1.13 0.00 -0.55 0.00 0.00 41.25 39.80 1ums s ASN 194 CO -0.03 0.11 1.97 0.25 -2.79 0.00 0.00 177.10 176.60 1ums h LEU 195 N 7.19 0.28 0.64 3.21 7.12 -1.94 -2.63 115.31 129.17 1ums h LEU 195 Ca -0.36 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.63 1ums h LEU 195 Cb 1.18 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1ums h LEU 195 CO 0.64 0.16 -0.39 0.15 -0.13 0.00 0.00 178.44 178.87 1ums h PHE 196 N 0.30 -1.03 -0.22 1.25 3.57 -1.86 -2.02 116.94 116.93 1ums h PHE 196 Ca 0.29 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 1ums h PHE 196 Cb 0.73 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1ums h PHE 196 CO -0.00 -0.58 -0.25 1.25 -2.23 0.00 0.00 178.31 176.50 1ums h LEU 197 N -0.96 0.42 -1.55 0.59 6.46 -1.79 0.31 115.31 118.79 1ums h LEU 197 Ca -0.09 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1ums h LEU 197 Cb 0.77 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ums h LEU 197 CO 0.09 0.67 -0.24 -0.37 -0.62 0.00 0.00 178.44 177.98 1ums h VAL 198 N 0.38 0.98 0.30 1.05 -1.51 -1.61 -0.80 116.25 115.03 1ums h VAL 198 Ca 0.06 -0.87 -0.01 0.00 -1.23 0.00 0.00 66.70 64.64 1ums h VAL 198 Cb 0.64 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1ums h VAL 198 CO 0.05 0.23 -0.18 0.00 -1.23 0.00 0.00 177.57 176.44 1ums h ALA 199 N 1.76 -1.04 -0.75 5.19 0.00 0.32 0.14 119.26 124.89 1ums h ALA 199 Ca -0.00 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1ums h ALA 199 Cb 0.48 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1ums h ALA 199 CO 0.03 -1.02 0.17 0.00 0.00 0.00 0.00 179.25 178.43 1ums h ALA 200 N -1.64 0.96 -0.97 0.00 0.00 -0.95 0.64 119.26 117.31 1ums h ALA 200 Ca -0.04 0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.21 1ums h ALA 200 Cb 0.36 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1ums h ALA 200 CO 0.04 -0.35 0.58 1.25 0.00 0.00 0.00 179.25 180.77 1ums h HIS 201 N 0.26 1.02 0.01 0.00 6.17 -1.04 0.07 115.15 121.64 1ums h HIS 201 Ca 0.42 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.54 1ums h HIS 201 Cb 0.73 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.36 1ums h HIS 201 CO -0.27 0.28 -0.00 1.49 0.71 0.00 0.00 177.93 180.13 1ums h GLU 202 N 0.79 -0.01 -0.70 5.26 4.57 0.28 0.25 114.58 125.03 1ums h GLU 202 Ca 0.53 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.82 1ums h GLU 202 Cb 0.73 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 1ums h GLU 202 CO -0.35 0.80 0.46 0.82 -1.18 0.00 0.00 179.01 179.57 1ums h ILE 203 N -0.93 0.88 0.00 2.32 1.08 0.12 0.15 117.51 121.12 1ums h ILE 203 Ca -0.00 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1ums h ILE 203 Cb 0.82 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1ums h ILE 203 CO 0.00 0.09 -0.04 1.23 -0.69 0.00 0.00 178.15 178.74 1ums h GLY 204 N 0.49 0.00 0.62 5.37 0.00 -1.09 -3.35 103.07 105.11 1ums h GLY 204 Ca 0.33 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.74 1ums h GLY 204 CO -0.11 0.00 0.57 0.45 0.00 0.00 0.00 176.54 177.46 1ums h HIS 205 N -1.00 1.05 0.00 5.60 3.86 0.32 0.31 115.15 125.29 1ums h HIS 205 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ums h HIS 205 Cb 0.93 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1ums h HIS 205 CO 0.25 0.48 0.00 -1.13 0.86 0.00 0.00 177.93 178.40 1ums n SER 206 N -4.62 0.00 -0.15 2.45 3.41 0.44 -3.55 113.62 111.60 1ums n SER 206 Ca 0.15 0.69 -0.04 0.00 -0.26 0.00 0.00 58.87 59.41 1ums n SER 206 Cb 0.25 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1ums n SER 206 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ums h LEU 207 N 0.00 -0.59 0.00 1.04 3.38 -1.65 -0.55 115.31 116.94 1ums h LEU 207 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ums h LEU 207 Cb 0.00 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ums h LEU 207 CO 0.00 -0.20 0.00 0.61 0.09 0.00 0.00 178.44 178.94 1ums n GLY 208 N -1.38 -0.36 3.46 0.83 0.00 -0.76 -0.75 105.19 106.23 1ums n GLY 208 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 5.22 -4.97 0.99 7.94 0.10 -4.48 117.00 121.80 1ums n LEU 209 Ca 0.00 -4.03 -0.21 0.00 -1.11 0.00 0.00 56.01 50.66 1ums n LEU 209 Cb 0.00 -1.72 0.00 0.00 0.53 0.00 0.00 43.42 42.24 1ums n LEU 209 CO 0.00 0.36 0.17 0.12 -1.11 0.00 0.00 177.39 176.93 1ums s PHE 210 N 3.68 3.19 0.03 1.96 5.36 -1.26 -2.44 117.98 128.50 1ums s PHE 210 Ca 0.51 0.03 -0.12 0.00 -0.96 0.00 0.00 56.93 56.39 1ums s PHE 210 Cb 0.04 -2.14 -0.06 0.00 -0.34 0.00 0.00 43.02 40.52 1ums s PHE 210 CO 0.05 -0.17 0.28 0.72 -1.46 0.00 0.00 175.22 174.64 1ums n HIS 211 N -1.86 0.03 -2.93 10.12 8.25 -1.26 -4.79 115.22 122.78 1ums n HIS 211 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1ums n HIS 211 Cb 0.58 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 0.61 0.00 -3.15 0.41 2.88 -1.26 -5.01 113.62 108.10 1ums n SER 212 Ca 0.07 -0.85 -0.14 0.00 -1.33 0.00 0.00 58.87 56.61 1ums n SER 212 Cb 0.06 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.00 -0.65 -0.15 -1.46 0.00 -1.26 -4.62 121.76 112.61 1ums s ALA 213 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1ums s ALA 213 Cb 0.00 -2.21 0.07 0.00 0.00 0.00 0.00 23.12 20.98 1ums s ALA 213 CO 0.00 -2.14 0.22 -0.80 0.00 0.00 0.00 175.76 173.04 1ums s ASN 214 N 0.86 0.90 -1.06 0.00 -0.87 -1.26 -5.05 114.94 108.46 1ums s ASN 214 Ca 0.26 0.17 -0.23 0.00 -1.57 0.00 0.00 52.86 51.48 1ums s ASN 214 Cb -0.03 0.46 -0.13 0.00 -0.02 0.00 0.00 41.25 41.53 1ums s ASN 214 CO -0.09 -0.28 1.94 0.41 -2.57 0.00 0.00 177.10 176.51 1ums n THR 215 N 5.33 1.59 0.00 1.60 -1.04 -1.26 -1.90 114.28 118.60 1ums n THR 215 Ca -0.05 -1.60 0.00 0.00 -2.04 0.00 0.00 64.05 60.35 1ums n THR 215 Cb 0.50 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 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 8.04 0.00 -1.95 -2.82 0.28 -1.26 -5.10 120.64 117.82 1ums n GLU 216 Ca 0.45 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.16 1ums n GLU 216 Cb 0.45 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.37 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 2.94 0.32 -1.84 0.00 -0.80 -4.68 121.76 117.69 1ums s ALA 217 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 51.96 51.66 1ums s ALA 217 Cb 0.00 -2.96 0.55 0.00 0.00 0.00 0.00 23.12 20.70 1ums s ALA 217 CO 0.00 -1.13 1.72 -0.07 0.00 0.00 0.00 175.76 176.28 1ums h LEU 218 N -0.62 0.00 -0.38 0.00 4.07 -1.89 -1.91 115.31 114.58 1ums h LEU 218 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1ums h LEU 218 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1ums h LEU 218 CO 0.64 0.49 0.00 0.23 -1.08 0.00 0.00 178.44 178.72 1ums n MET 219 N -3.93 0.12 -2.91 1.13 2.81 -1.26 -4.15 117.12 108.92 1ums n MET 219 Ca -0.01 0.33 -0.44 0.00 -1.81 0.00 0.00 57.70 55.77 1ums n MET 219 Cb 0.51 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1ums n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1ums s TYR 220 N -3.18 2.86 -0.20 2.03 5.04 -0.72 -4.36 117.35 118.83 1ums s TYR 220 Ca 0.06 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 53.82 1ums s TYR 220 Cb 0.10 -4.25 0.05 0.00 0.35 0.00 0.00 41.96 38.20 1ums s TYR 220 CO 0.37 -1.55 -0.09 -1.25 -1.34 0.00 0.00 175.55 171.69 1ums s PRO 221 N 3.43 1.88 0.00 4.97 0.04 -1.26 -4.76 135.00 139.30 1ums s PRO 221 Ca 0.24 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1ums s PRO 221 Cb -0.14 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1ums s PRO 221 CO 0.03 -0.46 0.00 -0.11 0.04 0.00 0.00 177.00 176.50 1ums n LEU 222 N 4.70 0.00 -1.40 -3.56 -0.00 -1.26 -5.00 117.00 110.48 1ums n LEU 222 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1ums n LEU 222 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1ums n LEU 222 CO 0.19 0.00 0.24 0.00 -0.00 0.00 0.00 177.39 177.82 1ums n TYR 223 N -0.36 0.00 -2.14 1.96 9.36 -1.26 -3.09 117.16 121.63 1ums n TYR 223 Ca 0.00 -0.24 -0.27 0.00 3.32 0.00 0.00 57.90 60.71 1ums n TYR 223 Cb 0.00 -0.24 0.02 0.00 -0.63 0.00 0.00 39.34 38.49 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 1.32 3.05 -1.12 2.98 -0.00 -1.26 -2.87 115.22 117.32 1ums n HIS 224 Ca 0.00 -2.63 -0.53 0.00 0.46 0.00 0.00 57.72 55.02 1ums n HIS 224 Cb 0.16 -0.37 -0.10 0.00 -0.12 0.00 0.00 29.99 29.56 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 -0.63 0.68 0.03 0.26 3.41 -1.18 -4.90 113.62 111.30 1ums n SER 225 Ca 0.44 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.75 1ums n SER 225 Cb 0.79 -0.79 0.31 0.00 -0.26 0.00 0.00 64.21 64.26 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 6.36 0.13 -4.42 1.04 -0.00 -1.26 -4.89 117.00 113.96 1ums n LEU 226 Ca 0.47 0.54 -0.47 0.00 -0.00 0.00 0.00 56.01 56.54 1ums n LEU 226 Cb -0.04 -0.52 -0.13 0.00 -0.00 0.00 0.00 43.42 42.73 1ums n LEU 226 CO 0.77 -0.35 2.06 0.35 -0.00 0.00 0.00 177.39 180.22 1ums n THR 227 N -1.65 0.00 -2.25 1.47 -2.24 -1.26 -4.83 114.28 103.53 1ums n THR 227 Ca 0.03 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 1ums n THR 227 Cb 0.16 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 67.77 1ums n THR 227 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ums n ASP 228 N 9.77 4.95 -4.22 3.42 5.75 -1.26 -4.98 116.55 129.97 1ums n ASP 228 Ca 0.61 -3.74 -0.43 0.00 -0.01 0.00 0.00 54.79 51.22 1ums n ASP 228 Cb 0.03 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1ums n LEU 229 N -0.59 5.78 0.00 -2.12 0.00 -1.26 -3.13 117.00 115.69 1ums n LEU 229 Ca 0.42 -4.29 0.00 0.00 0.00 0.00 0.00 56.01 52.14 1ums n LEU 229 Cb 0.78 -1.63 0.00 0.00 0.00 0.00 0.00 43.42 42.57 1ums n LEU 229 CO 0.37 0.79 -0.27 1.07 0.00 0.00 0.00 177.39 179.35 1ums n THR 230 N 4.91 0.00 -2.69 1.96 5.66 -1.26 -4.79 114.28 118.07 1ums n THR 230 Ca 0.44 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.40 1ums n THR 230 Cb 0.41 0.17 0.05 0.00 -1.55 0.00 0.00 70.33 69.41 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 -0.89 0.22 0.33 1.09 0.63 -1.19 -4.98 116.66 111.86 1ums n ARG 231 Ca 0.00 -0.98 -0.13 0.00 -0.92 0.00 0.00 57.85 55.82 1ums n ARG 231 Cb 0.04 -0.31 -0.06 0.00 0.45 0.00 0.00 32.46 32.57 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 3.91 -0.79 -4.28 -0.14 3.57 -1.85 -3.47 116.94 113.88 1ums h PHE 232 Ca -0.09 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.40 1ums h PHE 232 Cb 1.16 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 40.08 1ums h PHE 232 CO -0.06 -0.49 -1.05 0.54 -2.23 0.00 0.00 178.31 175.01 1ums n ARG 233 N -4.97 -3.12 0.00 1.11 1.74 -1.26 -4.87 116.66 105.29 1ums n ARG 233 Ca -0.11 2.51 0.00 0.00 -0.77 0.00 0.00 57.85 59.48 1ums n ARG 233 Cb 0.34 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 28.09 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 1.15 0.00 0.00 0.55 4.32 -1.26 -4.74 117.00 117.01 1ums n LEU 234 Ca -0.27 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.72 1ums n LEU 234 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1ums n LEU 234 CO 0.25 -0.21 0.00 -1.54 -1.22 0.00 0.00 177.39 174.67 1ums n SER 235 N -0.47 -0.23 0.03 -1.43 3.41 -1.26 -4.55 113.62 109.11 1ums n SER 235 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1ums n SER 235 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ums n GLN 236 N -0.23 0.23 0.03 4.33 -0.06 -1.26 -2.61 117.38 117.81 1ums n GLN 236 Ca 0.00 0.02 0.06 0.00 -2.00 0.00 0.00 57.00 55.08 1ums n GLN 236 Cb 0.00 -1.60 -0.09 0.00 -4.06 0.00 0.00 30.24 24.49 1ums n GLN 236 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1ums n ASP 237 N -1.91 0.50 0.00 1.69 9.92 -1.26 -2.81 116.55 122.68 1ums n ASP 237 Ca 0.03 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1ums n ASP 237 Cb 0.42 0.91 0.00 0.00 -0.64 0.00 0.00 41.12 41.81 1ums n ASP 237 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ums n ASP 238 N -2.61 0.00 -0.36 -2.24 2.03 -1.23 -0.96 116.55 111.18 1ums n ASP 238 Ca -0.07 0.83 0.01 0.00 0.52 0.00 0.00 54.79 56.08 1ums n ASP 238 Cb 0.70 -0.44 0.06 0.00 -0.72 0.00 0.00 41.12 40.72 1ums n ASP 238 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1ums n ILE 239 N -1.81 -0.48 0.02 5.18 5.41 -1.07 -0.10 119.36 126.50 1ums n ILE 239 Ca 0.00 2.24 -0.02 0.00 1.00 0.00 0.00 62.75 65.97 1ums n ILE 239 Cb 0.00 -2.99 0.25 0.00 -0.71 0.00 0.00 39.64 36.19 1ums n ILE 239 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1ums h ASN 240 N 0.00 0.45 0.04 4.38 -1.24 -1.50 -2.68 115.58 115.04 1ums h ASN 240 Ca 0.37 -0.13 -0.33 0.00 0.71 0.00 0.00 56.30 56.92 1ums h ASN 240 Cb 0.61 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 1ums h ASN 240 CO -0.96 0.64 -1.82 0.61 -1.29 0.00 0.00 177.43 174.62 1ums n GLY 241 N -0.57 -0.65 0.22 1.57 0.00 0.00 -4.34 105.19 101.43 1ums n GLY 241 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.57 1.20 -0.18 -0.61 5.03 -0.61 0.31 117.51 122.08 1ums h ILE 242 Ca -0.45 -0.91 -0.04 0.00 -0.12 0.00 0.00 64.86 63.33 1ums h ILE 242 Cb 1.64 1.38 -0.03 0.00 -3.03 0.00 0.00 36.82 36.78 1ums h ILE 242 CO -0.14 0.27 0.06 0.00 -0.68 0.00 0.00 178.15 177.66 1ums n GLN 243 N -4.23 1.75 0.00 2.37 6.02 -1.01 -2.81 117.38 119.48 1ums n GLN 243 Ca -0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 1ums n GLN 243 Cb 0.31 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ums n SER 244 N 0.13 2.32 -0.16 1.08 7.64 0.92 -4.77 113.62 120.78 1ums n SER 244 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 1ums n SER 244 Cb 0.59 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.51 -0.94 -3.43 3.38 -0.94 0.30 115.31 114.19 1ums h LEU 245 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ums h LEU 245 Cb 0.71 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ums h LEU 245 CO 0.00 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1ums n TYR 246 N -4.78 0.00 -0.35 1.13 0.18 -1.12 -4.26 117.16 107.95 1ums n TYR 246 Ca 0.02 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.89 1ums n TYR 246 Cb 0.04 -0.00 0.25 0.00 -0.38 0.00 0.00 39.34 39.25 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 1.04 1.65 1.00 -7.48 0.00 -0.72 -3.46 103.07 95.10 1ums h GLY 247 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ums h GLY 247 CO 0.00 0.09 0.00 -1.05 0.00 0.00 0.00 176.54 175.58