#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 -0.65 -1.02 3.97 1.74 -1.26 -4.90 116.66 114.54 1ums n ARG 84 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 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 0.25 -1.52 0.00 0.00 177.63 176.36 1ums n THR 85 N -2.21 0.00 -0.60 0.55 -2.24 -1.25 -4.95 114.28 103.58 1ums n THR 85 Ca 0.00 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1ums n THR 85 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -3.23 0.00 -4.19 4.78 -1.74 -1.26 -4.97 117.46 106.84 1ums n PHE 86 Ca -0.02 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.56 1ums n PHE 86 Cb 0.60 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.52 1ums n PHE 86 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 1ums s PRO 87 N -4.66 2.60 0.00 3.97 0.04 -1.26 -4.67 135.00 131.02 1ums s PRO 87 Ca 0.00 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.27 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 0.57 0.00 0.41 0.04 0.00 0.00 177.00 178.02 1ums n GLY 88 N 0.84 0.64 2.14 0.56 0.00 -1.20 -4.66 105.19 103.51 1ums n GLY 88 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ums n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 89 N -2.00-11.86 0.42 -0.61 -0.00 -1.26 -4.87 119.36 99.18 1ums n ILE 89 Ca 0.00 2.94 -0.19 0.00 -0.00 0.00 0.00 62.75 65.50 1ums n ILE 89 Cb 0.00 -5.11 -0.09 0.00 -0.00 0.00 0.00 39.64 34.43 1ums n ILE 89 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 1ums h PRO 90 N 4.29 -1.05 -7.31 0.38 0.13 -1.88 -3.42 132.00 123.13 1ums h PRO 90 Ca 0.00 0.07 -0.51 0.00 -0.87 0.00 0.00 66.00 64.70 1ums h PRO 90 Cb 0.00 0.24 0.14 0.00 0.13 0.00 0.00 31.00 31.51 1ums h PRO 90 CO 0.00 -0.70 0.29 0.21 -0.23 0.00 0.00 178.00 177.57 1ums s LYS 91 N -6.01 1.82 0.36 0.86 2.47 -1.26 -4.85 119.74 113.13 1ums s LYS 91 Ca -0.19 1.10 0.00 0.00 -1.56 0.00 0.00 55.97 55.33 1ums s LYS 91 Cb 0.03 -1.85 0.00 0.00 -1.46 0.00 0.00 37.83 34.55 1ums s LYS 91 CO 0.61 -1.93 0.00 0.91 0.16 0.00 0.00 175.35 175.10 1ums n TRP 92 N -3.71 -3.20 -2.05 4.03 7.02 -1.26 -4.95 117.44 113.32 1ums n TRP 92 Ca 0.09 1.64 -0.03 0.00 -1.02 0.00 0.00 57.50 58.17 1ums n TRP 92 Cb 0.54 -2.90 -0.01 0.00 -2.42 0.00 0.00 31.31 26.51 1ums n TRP 92 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1ums n ARG 93 N -3.88 0.26 -4.27 -0.99 -4.01 -1.26 -4.98 116.66 97.53 1ums n ARG 93 Ca -0.02 -0.67 -0.16 0.00 -1.04 0.00 0.00 57.85 55.97 1ums n ARG 93 Cb 0.65 0.43 -0.10 0.00 -3.04 0.00 0.00 32.46 30.41 1ums n ARG 93 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1ums s LYS 94 N 0.02 1.41 -0.50 2.89 1.02 -1.26 -5.03 119.74 118.29 1ums s LYS 94 Ca 0.02 -1.77 0.04 0.00 0.02 0.00 0.00 55.97 54.27 1ums s LYS 94 Cb 0.09 0.04 0.42 0.00 -0.52 0.00 0.00 37.83 37.85 1ums s LYS 94 CO -0.02 -0.40 1.38 2.41 -0.92 0.00 0.00 175.35 177.79 1ums n THR 95 N -0.43 2.74 -3.15 2.17 -1.04 -1.26 -4.82 114.28 108.49 1ums n THR 95 Ca 0.02 -4.48 0.04 0.00 -2.04 0.00 0.00 64.05 57.59 1ums n THR 95 Cb 0.65 -1.22 -0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 -3.68 -1.76 0.14 -1.42 5.65 -1.26 -3.43 115.29 109.53 1ums s HIS 96 Ca 0.51 0.93 0.01 0.00 0.25 0.00 0.00 55.06 56.76 1ums s HIS 96 Cb 0.42 0.30 0.01 0.00 -1.18 0.00 0.00 32.58 32.13 1ums s HIS 96 CO -0.16 -1.04 0.09 1.28 -0.65 0.00 0.00 174.74 174.25 1ums n LEU 97 N 5.27 0.00 -4.09 8.88 4.77 -1.26 -4.87 117.00 125.70 1ums n LEU 97 Ca 0.06 -0.77 -0.14 0.00 -0.03 0.00 0.00 56.01 55.14 1ums n LEU 97 Cb 0.55 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1ums n LEU 97 CO -0.06 -0.30 0.11 0.28 -1.33 0.00 0.00 177.39 176.09 1ums s THR 98 N -0.86 0.00 0.10 -5.08 -1.32 -1.26 -1.80 115.64 105.42 1ums s THR 98 Ca 0.07 -1.61 -0.09 0.00 -1.21 0.00 0.00 61.69 58.85 1ums s THR 98 Cb -0.01 -2.55 -0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1ums s THR 98 CO 0.04 0.00 0.20 -0.72 -2.21 0.00 0.00 174.62 171.93 1ums s TYR 99 N -3.31 0.20 -0.25 9.09 1.13 -0.87 -3.17 117.35 120.16 1ums s TYR 99 Ca 0.30 -0.62 -0.20 0.00 -1.41 0.00 0.00 57.07 55.14 1ums s TYR 99 Cb 0.00 -0.07 0.07 0.00 -1.10 0.00 0.00 41.96 40.86 1ums s TYR 99 CO 0.18 -0.57 0.64 0.50 -2.51 0.00 0.00 175.55 173.79 1ums s ARG 100 N -3.88 0.72 -0.39 -3.49 3.52 -1.16 -0.38 118.95 113.89 1ums s ARG 100 Ca 0.07 0.96 -0.25 0.00 -0.13 0.00 0.00 55.73 56.38 1ums s ARG 100 Cb 0.05 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1ums s ARG 100 CO -0.09 -0.11 0.90 0.96 -0.81 0.00 0.00 175.30 176.15 1ums s ILE 101 N 0.71 4.58 -0.12 4.11 -0.00 -1.26 0.13 121.20 129.35 1ums s ILE 101 Ca -0.03 1.02 0.09 0.00 -0.00 0.00 0.00 60.65 61.73 1ums s ILE 101 Cb -0.05 -4.34 -0.23 0.00 -0.00 0.00 0.00 42.46 37.84 1ums s ILE 101 CO -0.05 -0.60 0.36 0.52 -0.00 0.00 0.00 174.94 175.17 1ums n VAL 102 N 6.07 1.58 0.00 8.37 0.31 0.42 -4.86 118.33 130.22 1ums n VAL 102 Ca 0.06 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1ums n VAL 102 Cb 0.48 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 -3.08 0.00 0.00 4.52 2.85 -1.24 -4.98 115.26 113.33 1ums n ASN 103 Ca -0.27 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 1ums n ASN 103 Cb 1.07 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.09 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ums n TYR 104 N 0.00 0.00 -2.79 1.20 4.01 -1.26 -5.00 117.16 113.32 1ums n TYR 104 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1ums n TYR 104 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 4.24 -0.53 -0.72 -1.32 -1.26 -4.92 115.64 111.12 1ums s THR 105 Ca 0.00 1.78 -0.02 0.00 -1.21 0.00 0.00 61.69 62.24 1ums s THR 105 Cb 0.00 -3.97 0.23 0.00 -1.51 0.00 0.00 72.50 67.25 1ums s THR 105 CO 0.00 0.10 2.29 -0.81 -2.21 0.00 0.00 174.62 173.99 1ums n PRO 106 N 0.44 2.36 -0.04 7.08 -0.04 -1.26 -4.51 135.00 139.04 1ums n PRO 106 Ca 0.02 -2.54 -0.03 0.00 -0.04 0.00 0.00 63.50 60.91 1ums n PRO 106 Cb 0.50 -2.05 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 1ums n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ums n ASP 107 N 0.12 0.97 -4.94 3.54 8.00 -1.26 -4.90 116.55 118.08 1ums n ASP 107 Ca 0.48 0.32 -0.24 0.00 0.71 0.00 0.00 54.79 56.06 1ums n ASP 107 Cb 0.52 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 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 -6.47 4.06 0.24 0.64 1.43 -1.26 -4.75 118.68 112.56 1ums s LEU 108 Ca -0.11 0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 1ums s LEU 108 Cb 0.02 -3.28 -0.13 0.00 0.03 0.00 0.00 46.19 42.83 1ums s LEU 108 CO 0.16 -0.25 0.26 -2.65 0.23 0.00 0.00 176.35 174.10 1ums n PRO 109 N -1.59 0.00 -0.29 1.29 -0.02 -1.26 -4.75 135.00 128.38 1ums n PRO 109 Ca -0.05 0.00 0.23 0.00 -2.02 0.00 0.00 63.50 61.66 1ums n PRO 109 Cb 0.56 -0.80 0.54 0.00 -0.02 0.00 0.00 33.50 33.78 1ums n PRO 109 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ums h LYS 110 N 0.55 0.33 -0.21 -0.52 1.57 -1.97 0.19 116.57 116.52 1ums h LYS 110 Ca -0.26 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.32 1ums h LYS 110 Cb 1.16 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1ums h LYS 110 CO 0.42 0.22 -0.59 0.38 -0.57 0.00 0.00 179.45 179.31 1ums h ASP 111 N 0.34 0.77 -0.28 0.86 3.04 -1.97 0.21 116.42 119.39 1ums h ASP 111 Ca 0.54 -0.43 0.00 0.00 -3.24 0.00 0.00 57.03 53.90 1ums h ASP 111 Cb 1.46 -0.22 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1ums h ASP 111 CO -0.21 1.19 0.00 0.00 -2.04 0.00 0.00 179.24 178.18 1ums n ALA 112 N -2.55 2.47 -0.03 4.15 0.00 0.62 0.52 120.51 125.70 1ums n ALA 112 Ca -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 52.74 1ums n ALA 112 Cb 0.64 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1ums n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ums n VAL 113 N 0.49 0.31 -0.07 0.00 0.31 -0.85 -4.17 118.33 114.35 1ums n VAL 113 Ca 0.14 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 1ums n VAL 113 Cb 0.33 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 1ums n VAL 113 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ums h ASP 114 N -0.13 0.42 0.65 4.52 3.58 -0.57 -2.64 116.42 122.26 1ums h ASP 114 Ca -0.13 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1ums h ASP 114 Cb 1.15 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1ums h ASP 114 CO -0.06 0.71 0.00 -1.54 -2.88 0.00 0.00 179.24 175.47 1ums n SER 115 N -4.59 0.52 0.14 2.28 3.41 0.18 -2.36 113.62 113.20 1ums n SER 115 Ca -0.05 0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1ums n SER 115 Cb 0.30 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 1ums n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ums h ALA 116 N 2.31 -0.41 -2.61 7.33 0.00 -1.63 -2.52 119.26 121.72 1ums h ALA 116 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ums h ALA 116 Cb 0.33 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ums h ALA 116 CO 0.00 -0.49 0.00 0.28 0.00 0.00 0.00 179.25 179.04 1ums n VAL 117 N -5.09 0.00 -0.03 0.00 0.31 -1.00 -2.94 118.33 109.58 1ums n VAL 117 Ca -0.09 1.06 0.03 0.00 -0.01 0.00 0.00 64.34 65.34 1ums n VAL 117 Cb 0.27 -1.88 0.06 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.90 -0.01 0.03 5.55 2.13 -1.00 0.17 120.64 126.62 1ums n GLU 118 Ca 0.00 0.14 -0.19 0.00 0.66 0.00 0.00 57.16 57.78 1ums n GLU 118 Cb 0.00 -0.26 -0.09 0.00 0.27 0.00 0.00 31.44 31.36 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 0.68 0.00 5.31 1.57 -1.33 -1.82 116.57 120.98 1ums h LYS 119 Ca 0.09 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1ums h LYS 119 Cb 0.23 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ums h LYS 119 CO -0.08 1.28 0.00 0.00 -0.57 0.00 0.00 179.45 180.08 1ums n ALA 120 N -2.63 -0.09 -0.19 3.86 0.00 0.44 0.19 120.51 122.09 1ums n ALA 120 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1ums n ALA 120 Cb 0.85 0.39 0.22 0.00 0.00 0.00 0.00 19.45 20.90 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 -2.64 0.01 0.17 0.00 7.99 -1.08 -1.92 117.00 119.52 1ums n LEU 121 Ca 0.00 0.97 -0.14 0.00 -0.01 0.00 0.00 56.01 56.83 1ums n LEU 121 Cb 0.00 -0.39 -0.07 0.00 -0.11 0.00 0.00 43.42 42.85 1ums n LEU 121 CO 0.00 -1.01 0.75 0.50 -1.51 0.00 0.00 177.39 176.12 1ums h LYS 122 N 0.00 -0.41 0.01 3.23 3.64 0.64 -1.93 116.57 121.75 1ums h LYS 122 Ca 0.39 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.56 1ums h LYS 122 Cb 0.88 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1ums h LYS 122 CO -0.51 -0.27 -1.15 0.28 -2.27 0.00 0.00 179.45 175.53 1ums h VAL 123 N -0.42 1.55 0.00 2.00 2.07 -1.19 -3.10 116.25 117.15 1ums h VAL 123 Ca -0.02 -3.27 0.00 0.00 0.82 0.00 0.00 66.70 64.23 1ums h VAL 123 Cb 0.36 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1ums h VAL 123 CO 0.02 0.89 0.74 -0.50 0.02 0.00 0.00 177.57 178.74 1ums h TRP 124 N 0.01 0.00 0.00 1.57 4.06 -1.08 0.58 115.95 121.10 1ums h TRP 124 Ca -0.07 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.79 1ums h TRP 124 Cb 1.83 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.98 1ums h TRP 124 CO 0.01 0.00 -0.45 1.49 -3.56 0.00 0.00 178.44 175.93 1ums h GLU 125 N 0.00 0.00 0.01 0.49 4.81 -1.28 -3.25 114.58 115.36 1ums h GLU 125 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1ums h GLU 125 Cb 1.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 1ums h GLU 125 CO 0.00 0.40 -0.89 1.49 -0.73 0.00 0.00 179.01 179.28 1ums h GLU 126 N 0.00 0.04 0.00 1.92 4.57 -0.00 -2.81 114.58 118.29 1ums h GLU 126 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1ums h GLU 126 Cb 1.32 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1ums h GLU 126 CO 0.05 0.90 0.00 1.33 -1.18 0.00 0.00 179.01 180.11 1ums n VAL 127 N -3.52 0.00 -3.38 0.32 0.24 -1.21 -4.53 118.33 106.24 1ums n VAL 127 Ca -0.01 1.20 -0.40 0.00 -2.04 0.00 0.00 64.34 63.09 1ums n VAL 127 Cb 0.84 -2.16 -0.09 0.00 -1.47 0.00 0.00 33.84 30.95 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 -2.28 5.15 0.00 3.34 -1.32 -1.23 -4.82 115.64 114.49 1ums s THR 128 Ca 0.00 0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1ums s THR 128 Cb 0.00 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 1ums s THR 128 CO 0.00 -0.03 0.00 -2.65 -2.21 0.00 0.00 174.62 169.73 1ums n PRO 129 N 5.40 0.00 -2.25 7.08 -0.02 -1.06 -4.30 135.00 139.86 1ums n PRO 129 Ca -0.09 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.99 1ums n PRO 129 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 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 0.00 4.45 -0.07 2.45 1.02 -1.26 -4.74 118.68 120.53 1ums s LEU 130 Ca 0.00 2.46 -0.25 0.00 0.02 0.00 0.00 54.13 56.36 1ums s LEU 130 Cb 0.00 -3.63 -0.20 0.00 0.02 0.00 0.00 46.19 42.38 1ums s LEU 130 CO 0.00 -0.44 0.99 0.74 0.02 0.00 0.00 176.35 177.66 1ums h THR 131 N 3.38 1.34 -3.26 5.49 2.02 -1.77 -3.40 112.91 116.70 1ums h THR 131 Ca -0.46 -1.49 0.32 0.00 0.77 0.00 0.00 66.41 65.54 1ums h THR 131 Cb 1.22 2.29 -0.17 0.00 -1.74 0.00 0.00 68.15 69.75 1ums h THR 131 CO 0.71 0.36 -1.09 0.49 0.37 0.00 0.00 175.52 176.36 1ums n PHE 132 N -4.80 -3.46 0.00 3.16 3.72 -1.22 -4.76 117.46 110.09 1ums n PHE 132 Ca -0.09 1.90 0.00 0.00 -0.05 0.00 0.00 57.45 59.21 1ums n PHE 132 Cb 0.32 -3.15 0.00 0.00 -0.94 0.00 0.00 39.48 35.70 1ums n PHE 132 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ums n SER 133 N -4.25 0.00 -4.16 4.37 3.41 -0.75 -4.88 113.62 107.36 1ums n SER 133 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.18 1ums n SER 133 Cb 0.63 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.65 1ums n SER 133 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ums n ARG 134 N -0.48 -0.26 -0.81 4.33 1.74 -1.26 -2.06 116.66 117.86 1ums n ARG 134 Ca 0.00 -0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 1ums n ARG 134 Cb 0.00 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ums n LEU 135 N 1.47 -0.02 -3.13 0.55 -0.00 0.49 -4.43 117.00 111.93 1ums n LEU 135 Ca 0.01 0.62 -0.17 0.00 -0.00 0.00 0.00 56.01 56.47 1ums n LEU 135 Cb 0.59 -0.50 -0.02 0.00 -0.00 0.00 0.00 43.42 43.49 1ums n LEU 135 CO 0.51 -1.04 -0.18 0.00 -0.00 0.00 0.00 177.39 176.68 1ums n TYR 136 N 0.79 -0.00 -1.42 1.96 4.11 -1.26 -5.00 117.16 116.34 1ums n TYR 136 Ca 0.11 -3.65 0.17 0.00 -0.00 0.00 0.00 57.90 54.53 1ums n TYR 136 Cb 0.04 -0.27 -0.07 0.00 -0.00 0.00 0.00 39.34 39.05 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 0.27 -3.05 -0.79 -3.48 1.02 -1.26 -5.06 120.64 108.29 1ums n GLU 137 Ca 0.23 2.34 0.00 0.00 -0.02 0.00 0.00 57.16 59.71 1ums n GLU 137 Cb 0.67 -3.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 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 -4.23 -3.48 3.57 0.62 0.00 -1.26 -4.78 105.19 95.62 1ums n GLY 138 Ca -0.05 -1.06 -0.54 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.92 0.87 -2.16 1.61 4.71 -1.26 -4.94 120.64 117.55 1ums n GLU 139 Ca 0.00 0.31 -0.23 0.00 -0.01 0.00 0.00 57.16 57.23 1ums n GLU 139 Cb 0.21 -1.92 0.14 0.00 -1.01 0.00 0.00 31.44 28.86 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ums n ALA 140 N 2.26 -0.41 -1.15 0.62 0.00 -1.26 -5.01 120.51 115.55 1ums n ALA 140 Ca 0.19 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1ums n ALA 140 Cb 0.16 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -3.24 0.00 -4.38 0.00 -0.08 -1.19 -4.84 116.55 102.82 1ums n ASP 141 Ca 0.15 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.99 1ums n ASP 141 Cb 0.54 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 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 0.00 4.76 0.11 5.18 -5.25 -1.24 -3.66 121.20 121.10 1ums s ILE 142 Ca 0.00 -0.93 0.09 0.00 -0.99 0.00 0.00 60.65 58.82 1ums s ILE 142 Cb 0.00 -4.52 -0.04 0.00 2.95 0.00 0.00 42.46 40.86 1ums s ILE 142 CO 0.00 -1.17 -0.22 0.00 -1.79 0.00 0.00 174.94 171.76 1ums s MET 143 N 2.85 1.20 0.00 0.37 0.23 -0.01 -2.97 119.30 120.97 1ums s MET 143 Ca 0.13 -1.19 0.03 0.00 -1.03 0.00 0.00 55.69 53.62 1ums s MET 143 Cb -0.23 -1.51 -0.01 0.00 -1.53 0.00 0.00 34.83 31.55 1ums s MET 143 CO 0.06 0.35 -0.09 0.42 -2.03 0.00 0.00 175.02 173.74 1ums s ILE 144 N -1.12 0.66 0.48 3.16 1.09 0.34 -2.84 121.20 122.97 1ums s ILE 144 Ca 0.08 -0.49 0.05 0.00 -1.10 0.00 0.00 60.65 59.20 1ums s ILE 144 Cb -0.10 -0.58 -0.01 0.00 -1.06 0.00 0.00 42.46 40.71 1ums s ILE 144 CO 0.04 0.10 0.23 -0.55 -0.10 0.00 0.00 174.94 174.66 1ums s SER 145 N -0.44 4.45 -0.04 3.58 0.15 -1.06 0.16 113.70 120.50 1ums s SER 145 Ca 0.01 -1.25 0.01 0.00 0.70 0.00 0.00 55.95 55.43 1ums s SER 145 Cb -0.04 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1ums s SER 145 CO -0.00 -0.80 -0.04 -0.36 1.20 0.00 0.00 173.24 173.24 1ums s PHE 146 N -2.71 0.65 -0.42 3.44 0.08 -1.26 -2.67 117.98 115.09 1ums s PHE 146 Ca 0.32 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1ums s PHE 146 Cb 0.01 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.85 1ums s PHE 146 CO 0.18 -0.18 0.00 0.00 -0.10 0.00 0.00 175.22 175.13 1ums n ALA 147 N 4.05 0.00 0.00 5.36 0.00 -0.71 -4.72 120.51 124.50 1ums n ALA 147 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1ums n ALA 147 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.07 0.00 -1.55 0.00 0.24 -1.26 -2.27 118.33 113.42 1ums n VAL 148 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 1ums n VAL 148 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1ums n VAL 148 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1ums n ARG 149 N 0.00 0.91 -1.06 7.34 0.00 -1.26 0.31 116.66 122.89 1ums n ARG 149 Ca 0.00 -0.13 -0.02 0.00 -0.00 0.00 0.00 57.85 57.69 1ums n ARG 149 Cb 0.00 -3.38 0.00 0.00 -0.00 0.00 0.00 32.46 29.09 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 8.92 -0.13 -0.00 2.89 0.28 -1.26 -4.89 120.64 126.45 1ums n GLU 150 Ca 0.40 0.14 0.01 0.00 -0.16 0.00 0.00 57.16 57.55 1ums n GLU 150 Cb 0.50 -0.19 -0.01 0.00 1.43 0.00 0.00 31.44 33.17 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 0.35 0.00 -3.00 -1.84 -0.00 -1.24 -5.08 115.22 104.41 1ums n HIS 151 Ca -0.00 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.03 1ums n HIS 151 Cb 0.08 -0.03 0.02 0.00 -0.12 0.00 0.00 29.99 29.93 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 2.46 -1.27 0.00 1.57 0.00 -1.26 -5.05 105.19 101.64 1ums n GLY 152 Ca -0.00 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.11 1ums n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ums n ASP 153 N -0.09 0.00 -0.00 1.61 9.92 -1.26 -5.12 116.55 121.61 1ums n ASP 153 Ca 0.05 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.28 1ums n ASP 153 Cb 0.46 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.93 1ums n ASP 153 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ums n PHE 154 N 0.00 0.00 -3.19 1.24 3.01 -1.26 -4.97 117.46 112.29 1ums n PHE 154 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1ums n PHE 154 Cb 0.00 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.29 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ums n TYR 155 N -3.40 0.09 -2.55 1.38 4.01 -1.26 -5.04 117.16 110.39 1ums n TYR 155 Ca -0.06 -3.71 0.00 0.00 -0.16 0.00 0.00 57.90 53.97 1ums n TYR 155 Cb 0.36 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.83 1.22 -1.31 -0.72 -0.02 -1.26 -4.71 135.00 129.04 1ums n PRO 156 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1ums n PRO 156 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 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 -0.92 -1.03 1.45 6.00 -1.74 0.15 -4.75 117.46 116.62 1ums n PHE 157 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ums n PHE 157 Cb 0.00 -0.66 0.00 0.00 1.52 0.00 0.00 39.48 40.34 1ums n PHE 157 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1ums n ASP 158 N -0.25 0.48 -0.74 5.98 2.03 -1.26 -4.81 116.55 117.98 1ums n ASP 158 Ca 0.00 -1.94 0.09 0.00 0.52 0.00 0.00 54.79 53.47 1ums n ASP 158 Cb 0.18 -0.24 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ums n GLY 159 N 0.24 -0.94 3.67 0.27 0.00 -1.26 -4.66 105.19 102.52 1ums n GLY 159 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.51 4.17 0.00 1.61 0.04 -1.26 -4.57 135.00 133.48 1ums s PRO 160 Ca 0.00 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1ums s PRO 160 Cb 0.00 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1ums s PRO 160 CO 0.00 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1ums n GLY 161 N 4.25 2.53 0.00 0.56 0.00 -1.26 -4.99 105.19 106.27 1ums n GLY 161 Ca 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 4.13 -1.22 -4.93 115.26 114.85 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.58 118.33 115.14 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 -4.78 1.34 7.99 -1.26 -4.89 117.00 115.40 1ums n LEU 164 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.64 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 0.79 0.00 -1.51 0.00 0.00 177.39 176.67 1ums s ALA 165 N 0.00 2.93 -0.46 -1.18 0.00 -1.26 -2.63 121.76 119.15 1ums s ALA 165 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1ums s ALA 165 Cb 0.00 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 19.95 1ums s ALA 165 CO 0.00 -0.55 0.35 -3.38 0.00 0.00 0.00 175.76 172.18 1ums s HIS 166 N -1.67 1.49 0.70 0.00 -0.00 0.15 -4.79 115.29 111.19 1ums s HIS 166 Ca 0.65 -2.45 -0.03 0.00 -0.00 0.00 0.00 55.06 53.23 1ums s HIS 166 Cb -0.25 -1.23 0.10 0.00 -0.00 0.00 0.00 32.58 31.20 1ums s HIS 166 CO 0.30 -0.78 0.98 0.00 -0.00 0.00 0.00 174.74 175.24 1ums s ALA 167 N -0.12 3.50 -0.29 -1.38 0.00 -1.26 -3.21 121.76 119.00 1ums s ALA 167 Ca 0.30 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 1ums s ALA 167 Cb 0.00 -2.20 0.17 0.00 0.00 0.00 0.00 23.12 21.09 1ums s ALA 167 CO -0.18 -1.37 1.25 0.71 0.00 0.00 0.00 175.76 176.17 1ums s TYR 168 N -3.15 -0.23 0.79 0.00 1.51 -0.67 -4.72 117.35 110.88 1ums s TYR 168 Ca 0.64 0.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.04 1ums s TYR 168 Cb -0.07 0.37 -0.14 0.00 -0.11 0.00 0.00 41.96 42.01 1ums s TYR 168 CO 0.44 -0.11 -1.07 0.00 -1.11 0.00 0.00 175.55 173.70 1ums n ALA 169 N 2.23 -2.87 -0.50 3.71 0.00 -1.25 -2.63 120.51 119.20 1ums n ALA 169 Ca -0.13 -0.96 0.42 0.00 0.00 0.00 0.00 53.44 52.77 1ums n ALA 169 Cb 0.57 -0.54 0.75 0.00 0.00 0.00 0.00 19.45 20.22 1ums n ALA 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ums h PRO 170 N -1.13 0.04 0.00 0.00 0.11 -1.83 -2.67 132.00 126.52 1ums h PRO 170 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ums h PRO 170 Cb 0.96 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1ums h PRO 170 CO 0.14 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.37 1ums n GLY 171 N -1.77 -1.85 1.41 -0.55 0.00 -1.26 -3.89 105.19 97.29 1ums n GLY 171 Ca 0.35 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 1ums n GLY 171 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ums n PRO 172 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.22 135.00 131.11 1ums n PRO 172 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 172 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 1ums n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ums n GLY 173 N 1.11 2.61 3.58 -1.23 0.00 -1.26 -3.78 105.19 106.22 1ums n GLY 173 Ca 0.10 -2.01 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.63 3.40 0.00 -0.61 -4.36 -1.26 -4.60 121.20 111.14 1ums s ILE 174 Ca 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.78 1ums s ILE 174 Cb 0.00 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.42 1ums s ILE 174 CO 0.00 -0.75 0.00 -0.46 0.24 0.00 0.00 174.94 173.97 1ums n ASN 175 N 15.59 0.00 0.00 4.36 0.23 -1.25 -2.05 115.26 132.14 1ums n ASN 175 Ca 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.48 1ums n ASN 175 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ums n GLY 176 N 0.00 0.79 3.68 4.83 0.00 -1.01 -4.51 105.19 108.97 1ums n GLY 176 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1ums n GLY 176 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ums s ASP 177 N -1.65 5.37 -0.16 1.61 -4.77 -0.87 -0.83 116.67 115.37 1ums s ASP 177 Ca 0.00 0.14 -0.14 0.00 -3.30 0.00 0.00 52.55 49.26 1ums s ASP 177 Cb 0.00 -1.64 0.04 0.00 -1.09 0.00 0.00 42.92 40.23 1ums s ASP 177 CO 0.00 0.33 0.42 0.00 0.70 0.00 0.00 175.17 176.62 1ums s ALA 178 N -0.60 -1.04 -0.14 2.11 0.00 -1.13 -1.66 121.76 119.30 1ums s ALA 178 Ca 0.10 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1ums s ALA 178 Cb -0.12 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1ums s ALA 178 CO 0.02 -0.21 -0.15 -1.01 0.00 0.00 0.00 175.76 174.41 1ums s HIS 179 N 0.37 2.15 0.02 0.00 3.76 -1.20 -2.56 115.29 117.84 1ums s HIS 179 Ca -0.01 -1.14 -0.01 0.00 -0.15 0.00 0.00 55.06 53.75 1ums s HIS 179 Cb -0.04 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.05 1ums s HIS 179 CO -0.01 -0.61 0.14 -0.06 -0.85 0.00 0.00 174.74 173.35 1ums s PHE 180 N 1.28 3.42 -0.55 1.40 0.40 -1.09 0.34 117.98 123.19 1ums s PHE 180 Ca 0.01 0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 1ums s PHE 180 Cb -0.14 -1.76 -0.17 0.00 0.51 0.00 0.00 43.02 41.46 1ums s PHE 180 CO -0.07 0.59 1.65 -0.25 0.70 0.00 0.00 175.22 177.84 1ums n ASP 181 N 0.81 -1.36 0.27 1.36 9.92 -0.97 -1.73 116.55 124.85 1ums n ASP 181 Ca -0.10 -1.10 0.13 0.00 -0.53 0.00 0.00 54.79 53.19 1ums n ASP 181 Cb 0.52 -0.70 0.82 0.00 -0.64 0.00 0.00 41.12 41.13 1ums n ASP 181 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 182 N 10.25 0.00 0.62 -2.24 1.82 -1.74 0.84 116.42 125.97 1ums h ASP 182 Ca 0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1ums h ASP 182 Cb 1.06 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 1ums h ASP 182 CO 1.28 0.00 -0.21 -0.78 -1.61 0.00 0.00 179.24 177.92 1ums h ASP 183 N 0.00 0.00 -0.04 2.28 1.82 -1.81 -3.44 116.42 115.22 1ums h ASP 183 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1ums h ASP 183 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1ums h ASP 183 CO -0.00 0.21 0.00 -0.62 -1.61 0.00 0.00 179.24 177.22 1ums n GLU 184 N -3.57 1.06 -3.02 0.28 4.71 0.29 -4.27 120.64 116.12 1ums n GLU 184 Ca -0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.96 1ums n GLU 184 Cb 0.35 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.76 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 -0.08 0.75 -1.46 3.49 1.13 -1.26 -4.86 117.38 115.09 1ums n GLN 185 Ca 0.00 -2.65 -0.40 0.00 -1.94 0.00 0.00 57.00 52.01 1ums n GLN 185 Cb 0.00 -1.31 0.02 0.00 0.11 0.00 0.00 30.24 29.05 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1ums n TRP 186 N 1.46 -0.60 -3.39 1.08 7.02 -1.26 -4.34 117.44 117.42 1ums n TRP 186 Ca 0.16 0.53 0.00 0.00 -1.02 0.00 0.00 57.50 57.17 1ums n TRP 186 Cb 0.57 -1.97 0.00 0.00 -2.42 0.00 0.00 31.31 27.49 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 -1.19 0.00 -2.75 -0.99 5.66 0.50 -4.31 114.28 111.20 1ums n THR 187 Ca 0.11 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.07 1ums n THR 187 Cb 0.43 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.53 -3.50 1.09 2.85 -0.92 -3.23 118.16 114.98 1ums n LYS 188 Ca 0.00 -1.84 -0.27 0.00 -1.05 0.00 0.00 58.31 55.15 1ums n LYS 188 Cb 0.00 -1.30 -0.10 0.00 -0.65 0.00 0.00 35.03 32.99 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 2.66 1.39 0.00 -5.58 9.92 -1.26 -4.66 116.55 119.01 1ums n ASP 189 Ca 0.15 -2.86 0.00 0.00 -0.53 0.00 0.00 54.79 51.55 1ums n ASP 189 Cb 0.58 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 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 1.95 0.00 0.00 -3.53 -1.04 -1.26 -3.23 114.28 107.17 1ums n THR 190 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 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 1.07 -0.64 0.00 0.00 175.07 175.50 1ums n THR 191 N 0.00 0.00 0.00 12.58 5.66 -1.26 -4.79 114.28 126.47 1ums n THR 191 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ums n THR 191 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ums n GLY 192 N 0.00 2.52 3.03 1.09 0.00 -1.20 -2.16 105.19 108.47 1ums n GLY 192 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 0.43 -0.15 2.61 -4.23 -1.26 -3.43 115.64 109.61 1ums s THR 193 Ca 0.00 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1ums s THR 193 Cb 0.00 -0.50 0.03 0.00 1.34 0.00 0.00 72.50 73.37 1ums s THR 193 CO 0.00 -0.34 -0.08 0.20 -0.54 0.00 0.00 174.62 173.86 1ums s ASN 194 N -1.35 2.71 0.41 3.99 -0.87 -1.20 0.19 114.94 118.82 1ums s ASN 194 Ca -0.09 -0.57 0.22 0.00 -1.57 0.00 0.00 52.86 50.85 1ums s ASN 194 Cb -0.09 -0.99 1.21 0.00 -0.02 0.00 0.00 41.25 41.37 1ums s ASN 194 CO 0.00 -0.14 1.72 0.25 -2.57 0.00 0.00 177.10 176.37 1ums h LEU 195 N 8.10 0.38 -0.65 0.60 7.12 -1.86 -3.08 115.31 125.92 1ums h LEU 195 Ca -0.29 0.10 0.06 0.00 0.13 0.00 0.00 57.88 57.88 1ums h LEU 195 Cb 1.12 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 41.21 1ums h LEU 195 CO 0.44 -0.00 -0.44 0.15 -0.13 0.00 0.00 178.44 178.45 1ums h PHE 196 N 0.29 -1.41 0.00 1.25 3.57 -1.88 -1.04 116.94 117.72 1ums h PHE 196 Ca 0.67 0.09 -0.17 0.00 3.53 0.00 0.00 57.97 62.09 1ums h PHE 196 Cb 1.85 0.70 -0.02 0.00 2.79 0.00 0.00 35.95 41.26 1ums h PHE 196 CO -0.00 -0.31 -0.87 1.25 -2.23 0.00 0.00 178.31 176.15 1ums h LEU 197 N -0.08 0.00 -0.98 0.59 7.12 -1.83 -2.46 115.31 117.67 1ums h LEU 197 Ca 0.10 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.07 1ums h LEU 197 Cb 0.35 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1ums h LEU 197 CO -0.65 0.75 -0.22 1.62 -0.13 0.00 0.00 178.44 179.81 1ums h VAL 198 N 0.00 0.50 0.84 1.05 3.04 -1.68 -1.01 116.25 118.99 1ums h VAL 198 Ca -0.04 -1.16 -0.04 0.00 -1.01 0.00 0.00 66.70 64.45 1ums h VAL 198 Cb 1.60 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 1ums h VAL 198 CO 0.09 0.21 -0.45 0.00 -1.01 0.00 0.00 177.57 176.42 1ums h ALA 199 N 1.78 -1.30 -0.18 3.17 0.00 -0.87 0.12 119.26 121.99 1ums h ALA 199 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1ums h ALA 199 Cb 0.80 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1ums h ALA 199 CO 0.03 -1.23 -0.16 0.00 0.00 0.00 0.00 179.25 177.89 1ums h ALA 200 N -1.35 -0.33 -0.80 0.00 0.00 -0.83 1.01 119.26 116.96 1ums h ALA 200 Ca -0.11 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1ums h ALA 200 Cb 0.92 0.93 -0.12 0.00 0.00 0.00 0.00 17.79 19.52 1ums h ALA 200 CO 0.16 -0.43 -0.34 1.58 0.00 0.00 0.00 179.25 180.22 1ums n HIS 201 N -3.54 -0.03 0.09 0.00 -0.00 -0.49 -1.21 115.22 110.04 1ums n HIS 201 Ca -0.00 0.99 -0.13 0.00 -0.00 0.00 0.00 57.72 58.57 1ums n HIS 201 Cb 0.09 -0.76 -0.08 0.00 -0.00 0.00 0.00 29.99 29.23 1ums n HIS 201 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1ums h GLU 202 N 0.00 -0.20 -1.03 1.57 4.22 0.18 1.38 114.58 120.70 1ums h GLU 202 Ca 0.26 0.01 0.26 0.00 0.08 0.00 0.00 59.36 59.97 1ums h GLU 202 Cb 0.46 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 1ums h GLU 202 CO -0.79 0.06 0.66 0.82 -2.18 0.00 0.00 179.01 177.58 1ums h ILE 203 N -0.45 0.54 0.04 2.32 1.08 0.15 0.49 117.51 121.67 1ums h ILE 203 Ca -0.02 -0.14 -0.09 0.00 -0.39 0.00 0.00 64.86 64.22 1ums h ILE 203 Cb 0.35 0.09 0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1ums h ILE 203 CO 0.04 0.07 -0.36 1.23 -0.69 0.00 0.00 178.15 178.44 1ums h GLY 204 N 0.41 0.20 0.91 5.37 0.00 -0.95 -3.31 103.07 105.70 1ums h GLY 204 Ca 0.59 -0.43 0.14 0.00 0.00 0.00 0.00 47.33 47.63 1ums h GLY 204 CO -0.29 0.37 0.41 0.84 0.00 0.00 0.00 176.54 177.87 1ums h HIS 205 N -0.56 0.00 0.00 5.60 6.17 0.49 -2.47 115.15 124.38 1ums h HIS 205 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.03 1ums h HIS 205 Cb 1.19 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.12 1ums h HIS 205 CO 0.21 0.00 0.00 -1.13 0.71 0.00 0.00 177.93 177.72 1ums n SER 206 N -4.07 0.00 -0.15 3.26 3.41 0.14 -4.33 113.62 111.88 1ums n SER 206 Ca 0.09 0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1ums n SER 206 Cb 0.62 -0.44 -0.09 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 -1.67 0.00 1.04 3.38 -1.55 -3.31 115.31 113.20 1ums h LEU 207 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ums h LEU 207 Cb 0.00 0.69 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ums h LEU 207 CO 0.00 -0.33 0.00 0.61 0.09 0.00 0.00 178.44 178.81 1ums n GLY 208 N -1.31 0.00 0.28 0.83 0.00 -1.20 -3.86 105.19 99.92 1ums n GLY 208 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.68 -3.07 0.99 -0.00 -1.24 -4.23 117.00 110.13 1ums n LEU 209 Ca 0.00 -0.34 -0.28 0.00 -0.00 0.00 0.00 56.01 55.39 1ums n LEU 209 Cb 0.00 -0.19 0.03 0.00 -0.00 0.00 0.00 43.42 43.25 1ums n LEU 209 CO 0.00 0.15 -0.94 0.33 -0.00 0.00 0.00 177.39 176.93 1ums n PHE 210 N -0.20 -3.73 0.00 1.47 -0.00 -1.26 -4.69 117.46 109.05 1ums n PHE 210 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1ums n PHE 210 Cb 0.14 -1.12 0.00 0.00 -0.00 0.00 0.00 39.48 38.51 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 -1.79 0.00 -3.82 -5.13 8.25 -1.26 -5.01 115.22 106.46 1ums n HIS 211 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1ums n HIS 211 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1ums n HIS 211 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ums s SER 212 N 0.00 -0.10 -0.30 0.41 0.15 -1.26 -5.08 113.70 107.52 1ums s SER 212 Ca 0.00 -0.66 -0.12 0.00 0.70 0.00 0.00 55.95 55.87 1ums s SER 212 Cb 0.00 0.59 0.13 0.00 -1.71 0.00 0.00 66.02 65.03 1ums s SER 212 CO 0.00 -1.14 0.70 0.00 1.20 0.00 0.00 173.24 174.00 1ums s ALA 213 N -2.84 -2.10 0.00 5.45 0.00 -1.26 -4.67 121.76 116.34 1ums s ALA 213 Ca 0.16 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.44 1ums s ALA 213 Cb -0.03 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1ums s ALA 213 CO 0.06 -0.82 0.00 -1.71 0.00 0.00 0.00 175.76 173.28 1ums n ASN 214 N 5.16 0.46 0.00 0.00 2.85 -1.26 -5.06 115.26 117.40 1ums n ASN 214 Ca -0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1ums n ASN 214 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 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 -2.92 -0.44 -1.04 -1.26 -4.66 114.28 103.96 1ums n THR 215 Ca 0.00 0.24 -0.17 0.00 -2.04 0.00 0.00 64.05 62.08 1ums n THR 215 Cb 0.00 -1.06 -0.01 0.00 -1.82 0.00 0.00 70.33 67.44 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 0.00 1.53 -0.64 -2.82 0.28 -1.26 -4.95 120.64 112.78 1ums n GLU 216 Ca 0.00 -3.63 -0.31 0.00 -0.16 0.00 0.00 57.16 53.06 1ums n GLU 216 Cb 0.00 -1.67 0.19 0.00 1.43 0.00 0.00 31.44 31.38 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums n ALA 217 N 0.03 -3.43 0.67 -1.84 0.00 -1.26 -4.57 120.51 110.11 1ums n ALA 217 Ca 0.22 -1.12 0.07 0.00 0.00 0.00 0.00 53.44 52.61 1ums n ALA 217 Cb 0.68 -1.72 0.36 0.00 0.00 0.00 0.00 19.45 18.77 1ums n ALA 217 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ums n LEU 218 N -2.57 0.00 0.12 0.00 7.94 -1.26 0.10 117.00 121.33 1ums n LEU 218 Ca 0.03 0.31 0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1ums n LEU 218 Cb 0.58 -0.31 0.01 0.00 0.53 0.00 0.00 43.42 44.23 1ums n LEU 218 CO 0.53 -0.16 0.38 0.24 -1.11 0.00 0.00 177.39 177.27 1ums h MET 219 N 0.00 0.00 0.35 1.96 2.86 -1.86 -3.38 114.93 114.86 1ums h MET 219 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ums h MET 219 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1ums h MET 219 CO 0.00 0.51 -0.28 -0.92 1.06 0.00 0.00 176.91 177.28 1ums h TYR 220 N 0.00 -0.74 0.00 -0.22 3.20 -0.59 -3.47 116.97 115.15 1ums h TYR 220 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ums h TYR 220 Cb 1.43 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.97 1ums h TYR 220 CO 0.00 -0.41 0.00 -0.35 -1.64 0.00 0.00 178.16 175.76 1ums n PRO 221 N -5.40 0.00 0.00 1.82 -0.04 -1.26 -5.02 135.00 125.10 1ums n PRO 221 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1ums n PRO 221 Cb 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ums n LEU 222 N 0.00 0.00 0.00 1.53 -0.00 -1.26 -5.03 117.00 112.24 1ums n LEU 222 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ums n LEU 222 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ums n LEU 222 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1ums n TYR 223 N -0.42 0.00 -0.75 1.96 9.36 -1.26 -3.36 117.16 122.70 1ums n TYR 223 Ca 0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1ums n TYR 223 Cb 0.00 -0.25 -0.12 0.00 -0.63 0.00 0.00 39.34 38.34 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 -2.02 0.30 -1.62 2.98 -0.00 -1.26 -4.76 115.22 108.84 1ums n HIS 224 Ca 0.00 -0.53 -0.41 0.00 0.46 0.00 0.00 57.72 57.24 1ums n HIS 224 Cb 0.00 -1.16 -0.03 0.00 -0.12 0.00 0.00 29.99 28.68 1ums n HIS 224 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1ums s SER 225 N 7.16 5.14 0.00 0.26 1.04 -1.21 -4.90 113.70 121.18 1ums s SER 225 Ca 0.71 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1ums s SER 225 Cb 0.11 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1ums s SER 225 CO 0.31 -2.25 0.00 0.18 0.98 0.00 0.00 173.24 172.45 1ums n LEU 226 N 13.01 0.00 0.00 2.42 4.32 -1.26 -0.75 117.00 134.74 1ums n LEU 226 Ca 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1ums n LEU 226 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1ums n LEU 226 CO 0.68 0.00 -0.36 1.07 -1.22 0.00 0.00 177.39 177.55 1ums n THR 227 N -2.37 0.00 -0.70 -5.08 5.66 -1.26 -5.14 114.28 105.39 1ums n THR 227 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ums n THR 227 Cb 0.00 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 1ums n THR 227 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ums n ASP 228 N -1.59 -1.94 -3.17 1.09 -0.08 0.07 -4.73 116.55 106.21 1ums n ASP 228 Ca 0.00 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.08 1ums n ASP 228 Cb 0.36 -0.97 -0.02 0.00 2.34 0.00 0.00 41.12 42.83 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1ums n LEU 229 N 0.00 4.44 -0.01 -2.67 -0.00 -1.26 -3.31 117.00 114.19 1ums n LEU 229 Ca 0.00 -2.71 -0.00 0.00 -0.00 0.00 0.00 56.01 53.30 1ums n LEU 229 Cb 0.00 -1.04 -0.03 0.00 -0.00 0.00 0.00 43.42 42.35 1ums n LEU 229 CO 0.00 0.42 -0.59 1.07 -0.00 0.00 0.00 177.39 178.29 1ums n THR 230 N 4.32 0.14 -2.68 1.96 5.66 -1.26 -4.83 114.28 117.59 1ums n THR 230 Ca 0.40 -0.13 -0.05 0.00 -3.05 0.00 0.00 64.05 61.22 1ums n THR 230 Cb 0.12 -0.28 0.07 0.00 -1.55 0.00 0.00 70.33 68.69 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 -1.90 0.21 0.00 1.09 0.63 -1.21 -5.10 116.66 110.37 1ums n ARG 231 Ca -0.04 -0.84 0.00 0.00 -0.92 0.00 0.00 57.85 56.06 1ums n ARG 231 Cb 0.38 -0.37 0.00 0.00 0.45 0.00 0.00 32.46 32.92 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 1.62 0.00 0.00 -0.14 7.35 -1.25 -4.87 117.46 120.17 1ums n PHE 232 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1ums n PHE 232 Cb 0.69 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.52 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 0.00 0.00 -0.05 -4.13 0.63 -1.26 -5.07 116.66 106.78 1ums n ARG 233 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1ums n ARG 233 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ums n LEU 234 N 0.00 0.00 -4.55 6.15 4.32 -1.26 -4.81 117.00 116.84 1ums n LEU 234 Ca 0.00 -0.14 -0.51 0.00 -0.02 0.00 0.00 56.01 55.34 1ums n LEU 234 Cb 0.00 -0.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.59 1ums n LEU 234 CO 0.00 -1.67 0.67 -0.24 -1.22 0.00 0.00 177.39 174.93 1ums n SER 235 N -3.05 0.96 0.14 -1.43 2.88 -1.26 -4.63 113.62 107.23 1ums n SER 235 Ca 0.02 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 1ums n SER 235 Cb 0.09 -1.14 0.43 0.00 -0.75 0.00 0.00 64.21 62.84 1ums n SER 235 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ums h GLN 236 N 3.34 0.00 0.00 -1.46 4.15 -1.91 0.45 115.11 119.69 1ums h GLN 236 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1ums h GLN 236 Cb 1.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.05 1ums h GLN 236 CO 0.70 0.00 -0.82 -0.25 -1.93 0.00 0.00 178.83 176.53 1ums n ASP 237 N -2.42 1.53 -0.00 -0.69 8.00 -1.26 -3.31 116.55 118.40 1ums n ASP 237 Ca 0.04 -0.40 0.07 0.00 0.71 0.00 0.00 54.79 55.21 1ums n ASP 237 Cb 0.37 1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.55 1ums n ASP 237 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ums n ASP 238 N -1.45 0.83 -0.04 -2.24 9.92 -1.23 -3.60 116.55 118.74 1ums n ASP 238 Ca 0.00 -0.69 -0.16 0.00 -0.53 0.00 0.00 54.79 53.42 1ums n ASP 238 Cb 0.17 1.11 -0.07 0.00 -0.64 0.00 0.00 41.12 41.68 1ums n ASP 238 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ums h ILE 239 N 0.00 1.32 -1.93 0.53 2.04 -0.19 -1.58 117.51 117.70 1ums h ILE 239 Ca 0.00 -1.82 0.56 0.00 1.00 0.00 0.00 64.86 64.60 1ums h ILE 239 Cb 0.37 2.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 1ums h ILE 239 CO 0.00 0.57 1.39 -3.20 0.00 0.00 0.00 178.15 176.91 1ums n ASN 240 N -4.12 0.00 0.06 1.72 5.15 -1.21 0.06 115.26 116.92 1ums n ASN 240 Ca -0.07 0.98 -0.21 0.00 -0.60 0.00 0.00 54.58 54.67 1ums n ASN 240 Cb 0.64 -0.49 -0.15 0.00 -0.53 0.00 0.00 39.78 39.25 1ums n ASN 240 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1ums h GLY 241 N 0.00 0.39 1.96 8.20 0.00 -1.51 -3.33 103.07 108.78 1ums h GLY 241 Ca 0.92 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ums h GLY 241 CO -0.02 0.87 0.00 1.39 0.00 0.00 0.00 176.54 178.78 1ums n ILE 242 N -3.53 1.35 0.33 2.60 -0.00 0.11 0.12 119.36 120.34 1ums n ILE 242 Ca -0.24 0.34 0.04 0.00 -0.00 0.00 0.00 62.75 62.89 1ums n ILE 242 Cb 1.07 -1.19 0.19 0.00 -0.00 0.00 0.00 39.64 39.70 1ums n ILE 242 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1ums n GLN 243 N -1.48 2.55 0.00 0.38 7.27 -0.38 -3.21 117.38 122.51 1ums n GLN 243 Ca 0.02 -1.49 0.00 0.00 0.07 0.00 0.00 57.00 55.60 1ums n GLN 243 Cb 0.10 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.08 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 0.42 2.57 0.09 1.69 7.64 0.31 -4.30 113.62 122.04 1ums n SER 244 Ca 0.13 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 1ums n SER 244 Cb 0.57 0.22 -0.08 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.15 0.00 -3.43 -0.00 -1.47 0.23 115.31 110.50 1ums h LEU 245 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1ums h LEU 245 Cb 0.53 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1ums h LEU 245 CO 0.00 0.04 0.33 0.00 -0.00 0.00 0.00 178.44 178.81 1ums n TYR 246 N -5.09 0.00 -0.11 1.13 4.11 -1.20 -4.25 117.16 111.75 1ums n TYR 246 Ca -0.09 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.83 1ums n TYR 246 Cb 0.16 -0.11 0.04 0.00 -0.00 0.00 0.00 39.34 39.42 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ums n GLY 247 N -1.07 -0.51 0.00 -7.48 0.00 0.81 -4.91 105.19 92.03 1ums n GLY 247 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.41 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27