#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 1.01 -0.90 3.97 5.12 -1.26 -5.01 116.66 119.59 1ums n ARG 84 Ca 0.00 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.04 1ums n ARG 84 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 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 -0.40 0.00 -1.30 0.55 -2.24 -1.25 -4.92 114.28 104.71 1ums n THR 85 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1ums n THR 85 Cb 0.00 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 -3.38 -2.34 -3.26 4.78 1.16 -1.26 -4.86 117.46 108.30 1ums n PHE 86 Ca 0.01 1.27 -0.18 0.00 -1.87 0.00 0.00 57.45 56.67 1ums n PHE 86 Cb 0.41 -1.97 -0.00 0.00 -1.61 0.00 0.00 39.48 36.31 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 -4.77 2.88 0.00 3.97 0.04 -1.26 -4.83 135.00 131.02 1ums s PRO 87 Ca 0.00 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 59.83 1ums s PRO 87 Cb 0.00 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1ums s PRO 87 CO 0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1ums n GLY 88 N -1.72 1.54 0.00 0.56 0.00 -0.87 -4.68 105.19 100.03 1ums n GLY 88 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 0.00 -0.61 5.41 -1.24 -3.38 119.36 119.54 1ums n ILE 89 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ums n ILE 89 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1ums n ILE 89 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ums n PRO 90 N -1.46 0.00 -2.12 0.38 -0.02 -1.26 -4.64 135.00 125.87 1ums n PRO 90 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1ums n PRO 90 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 1ums n PRO 90 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ums n LYS 91 N 0.00 3.26 -2.67 -0.52 5.02 -1.26 -4.73 118.16 117.26 1ums n LYS 91 Ca 0.00 -4.09 -0.05 0.00 -2.02 0.00 0.00 58.31 52.15 1ums n LYS 91 Cb 0.00 -2.27 0.06 0.00 -0.02 0.00 0.00 35.03 32.81 1ums n LYS 91 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1ums n TRP 92 N -0.60 -0.76 -1.79 2.13 2.14 -1.26 -5.03 117.44 112.27 1ums n TRP 92 Ca 0.46 -0.76 -0.20 0.00 2.07 0.00 0.00 57.50 59.07 1ums n TRP 92 Cb 0.66 1.12 -0.06 0.00 -0.81 0.00 0.00 31.31 32.22 1ums n TRP 92 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1ums s ARG 93 N 0.33 2.05 -0.29 -2.67 6.06 -1.26 -4.80 118.95 118.37 1ums s ARG 93 Ca 0.26 0.15 -0.15 0.00 -2.50 0.00 0.00 55.73 53.49 1ums s ARG 93 Cb 0.19 -4.90 0.13 0.00 0.06 0.00 0.00 34.95 30.42 1ums s ARG 93 CO -0.10 -3.93 0.84 -1.59 -2.50 0.00 0.00 175.30 168.02 1ums s LYS 94 N 8.01 0.49 -0.39 5.12 -2.85 -1.26 -5.06 119.74 123.81 1ums s LYS 94 Ca 0.82 0.99 -0.03 0.00 -1.00 0.00 0.00 55.97 56.74 1ums s LYS 94 Cb -0.10 0.31 0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1ums s LYS 94 CO 0.04 -0.13 2.66 2.41 0.10 0.00 0.00 175.35 180.44 1ums n THR 95 N 4.45 3.17 -2.90 3.79 -1.04 -1.26 -4.31 114.28 116.18 1ums n THR 95 Ca -0.16 -2.57 -0.02 0.00 -2.04 0.00 0.00 64.05 59.26 1ums n THR 95 Cb 0.55 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1ums n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1ums s HIS 96 N -1.54 -1.61 0.46 -1.42 3.76 -1.26 -3.23 115.29 110.45 1ums s HIS 96 Ca 0.53 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 55.18 1ums s HIS 96 Cb 0.35 0.31 0.03 0.00 1.11 0.00 0.00 32.58 34.37 1ums s HIS 96 CO -0.16 -1.21 0.23 1.28 -0.85 0.00 0.00 174.74 174.04 1ums n LEU 97 N 3.40 0.00 -4.29 0.89 4.77 0.73 -4.91 117.00 117.59 1ums n LEU 97 Ca 0.15 -2.57 -0.20 0.00 -0.03 0.00 0.00 56.01 53.37 1ums n LEU 97 Cb 0.57 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1ums n LEU 97 CO -0.01 -0.49 -0.10 0.28 -1.33 0.00 0.00 177.39 175.73 1ums s THR 98 N -2.43 0.01 0.10 -5.08 -1.32 -1.26 -2.65 115.64 103.01 1ums s THR 98 Ca 0.18 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.57 1ums s THR 98 Cb -0.01 -2.50 -0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1ums s THR 98 CO 0.11 0.00 0.20 -0.72 -2.21 0.00 0.00 174.62 172.00 1ums s TYR 99 N -3.41 0.22 -0.25 9.09 1.13 -0.50 -3.44 117.35 120.19 1ums s TYR 99 Ca 0.41 -0.64 -0.02 0.00 -1.41 0.00 0.00 57.07 55.41 1ums s TYR 99 Cb 0.02 -0.07 0.12 0.00 -1.10 0.00 0.00 41.96 40.93 1ums s TYR 99 CO 0.28 -0.57 0.31 0.50 -2.51 0.00 0.00 175.55 173.56 1ums s ARG 100 N -3.89 0.30 -0.28 -3.49 3.52 -1.08 -1.09 118.95 112.95 1ums s ARG 100 Ca 0.08 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.57 1ums s ARG 100 Cb 0.05 -0.74 -0.03 0.00 -1.56 0.00 0.00 34.95 32.67 1ums s ARG 100 CO -0.09 -0.81 1.79 0.42 -0.81 0.00 0.00 175.30 175.81 1ums s ILE 101 N 2.42 3.48 -0.07 4.11 -1.09 -1.26 -1.04 121.20 127.75 1ums s ILE 101 Ca 0.10 0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 58.95 1ums s ILE 101 Cb -0.15 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1ums s ILE 101 CO -0.22 -0.33 0.28 0.58 -1.23 0.00 0.00 174.94 174.03 1ums h VAL 102 N 6.62 0.06 -0.58 2.92 2.07 -1.92 -3.47 116.25 121.95 1ums h VAL 102 Ca -0.35 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1ums h VAL 102 Cb 1.17 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ums h VAL 102 CO 1.01 0.02 0.00 0.59 0.02 0.00 0.00 177.57 179.21 1ums n ASN 103 N -4.92 0.00 0.00 0.57 3.02 -1.26 -5.00 115.26 107.67 1ums n ASN 103 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1ums n ASN 103 Cb 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ums n TYR 104 N 0.00 0.00 -2.18 3.10 4.01 -1.26 -4.85 117.16 115.98 1ums n TYR 104 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 3.24 0.00 -0.72 -1.32 -1.26 -4.87 115.64 110.71 1ums s THR 105 Ca 0.00 0.94 0.00 0.00 -1.21 0.00 0.00 61.69 61.42 1ums s THR 105 Cb 0.00 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.39 1ums s THR 105 CO 0.00 0.10 1.03 -2.65 -2.21 0.00 0.00 174.62 170.89 1ums n PRO 106 N 3.40 0.58 0.00 7.08 -0.02 -1.26 -4.33 135.00 140.45 1ums n PRO 106 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ums n PRO 106 Cb 0.42 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1ums n PRO 106 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ums n ASP 107 N 1.47 0.00 -4.79 2.55 8.00 -1.26 -4.89 116.55 117.63 1ums n ASP 107 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1ums n ASP 107 Cb 0.29 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.16 2.89 0.37 0.64 1.43 -1.26 -4.79 118.68 116.80 1ums s LEU 108 Ca 0.00 1.59 -0.23 0.00 -1.03 0.00 0.00 54.13 54.46 1ums s LEU 108 Cb 0.00 -4.31 -0.15 0.00 0.03 0.00 0.00 46.19 41.76 1ums s LEU 108 CO 0.00 -1.86 0.38 -2.65 0.23 0.00 0.00 176.35 172.45 1ums n PRO 109 N -3.39 0.28 -0.25 1.29 -0.02 -1.26 -4.68 135.00 126.97 1ums n PRO 109 Ca 0.08 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1ums n PRO 109 Cb 0.54 -1.24 0.17 0.00 -0.02 0.00 0.00 33.50 32.95 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 0.69 0.43 0.00 -0.52 1.57 -1.93 0.22 116.57 117.04 1ums h LYS 110 Ca -0.37 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1ums h LYS 110 Cb 1.42 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1ums h LYS 110 CO 0.51 0.28 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.15 1ums h ASP 111 N 0.44 0.00 0.30 0.86 3.32 -1.98 0.72 116.42 120.09 1ums h ASP 111 Ca 0.39 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.11 1ums h ASP 111 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1ums h ASP 111 CO -0.38 0.08 -1.89 0.00 -1.72 0.00 0.00 179.24 175.33 1ums n ALA 112 N -2.25 1.24 -0.01 3.45 0.00 0.62 -1.54 120.51 122.03 1ums n ALA 112 Ca -0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1ums n ALA 112 Cb 0.20 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 0.03 1.31 -0.07 0.00 2.07 -1.10 0.41 116.25 118.90 1ums h VAL 113 Ca -0.37 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 1ums h VAL 113 Cb 2.03 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1ums h VAL 113 CO 0.08 0.57 0.02 -0.78 0.02 0.00 0.00 177.57 177.47 1ums h ASP 114 N 0.47 0.11 0.40 0.57 1.82 -0.93 -2.80 116.42 116.06 1ums h ASP 114 Ca 0.01 -0.22 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 1ums h ASP 114 Cb 1.12 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.10 1ums h ASP 114 CO 0.11 0.30 -0.26 0.28 -1.61 0.00 0.00 179.24 178.06 1ums h SER 115 N -0.09 0.00 0.16 2.28 0.02 -1.04 -0.57 113.55 114.31 1ums h SER 115 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ums h SER 115 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ums h SER 115 CO -0.00 0.26 -0.08 0.00 -1.14 0.00 0.00 176.83 175.88 1ums h ALA 116 N 1.74 -0.22 -1.99 3.77 0.00 0.05 -2.32 119.26 120.28 1ums h ALA 116 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ums h ALA 116 Cb 0.54 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ums h ALA 116 CO 0.03 -0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.08 1ums n VAL 117 N -5.06 0.00 -0.12 0.00 0.31 -1.08 -2.91 118.33 109.47 1ums n VAL 117 Ca -0.09 1.17 0.11 0.00 -0.01 0.00 0.00 64.34 65.52 1ums n VAL 117 Cb 0.21 -2.05 0.19 0.00 -0.91 0.00 0.00 33.84 31.28 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 -1.16 -0.01 -0.01 5.55 4.07 -0.24 0.88 120.64 129.72 1ums n GLU 118 Ca 0.00 0.39 -0.12 0.00 -0.06 0.00 0.00 57.16 57.37 1ums n GLU 118 Cb 0.00 -0.73 -0.10 0.00 -0.06 0.00 0.00 31.44 30.55 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1ums h LYS 119 N 0.00 -0.08 -0.96 5.31 1.79 -1.37 -2.56 116.57 118.70 1ums h LYS 119 Ca 0.26 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.85 1ums h LYS 119 Cb 0.78 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.31 1ums h LYS 119 CO -0.17 0.52 -0.46 0.00 -1.08 0.00 0.00 179.45 178.25 1ums n ALA 120 N -2.52 -0.34 -0.25 3.86 0.00 0.26 0.43 120.51 121.94 1ums n ALA 120 Ca -0.08 0.89 -0.02 0.00 0.00 0.00 0.00 53.44 54.23 1ums n ALA 120 Cb 0.31 -0.30 0.04 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.05 -0.60 0.00 -0.00 -1.55 -2.29 115.31 109.82 1ums h LEU 121 Ca 0.25 0.24 0.12 0.00 -0.00 0.00 0.00 57.88 58.49 1ums h LEU 121 Cb 0.49 0.57 -0.12 0.00 -0.00 0.00 0.00 40.66 41.61 1ums h LEU 121 CO -0.93 -0.29 -0.16 0.50 -0.00 0.00 0.00 178.44 177.57 1ums h LYS 122 N -0.08 -0.01 0.13 1.13 3.64 0.42 0.14 116.57 121.94 1ums h LYS 122 Ca 0.29 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.37 1ums h LYS 122 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ums h LYS 122 CO -0.76 -0.00 -1.48 0.28 -2.27 0.00 0.00 179.45 175.22 1ums h VAL 123 N -0.01 1.23 -1.06 2.00 2.07 -1.37 -2.97 116.25 116.14 1ums h VAL 123 Ca 0.29 -2.83 0.31 0.00 0.82 0.00 0.00 66.70 65.29 1ums h VAL 123 Cb 0.45 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 1ums h VAL 123 CO -0.63 0.84 0.95 -0.50 0.02 0.00 0.00 177.57 178.24 1ums h TRP 124 N 0.08 0.00 0.00 1.57 4.06 -0.72 0.23 115.95 121.17 1ums h TRP 124 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 1ums h TRP 124 Cb 2.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.18 1ums h TRP 124 CO 0.07 0.00 -0.81 1.05 -3.56 0.00 0.00 178.44 175.19 1ums h GLU 125 N 0.00 0.00 -0.08 0.49 4.11 -0.61 -3.07 114.58 115.42 1ums h GLU 125 Ca 0.50 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.82 1ums h GLU 125 Cb 2.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.65 1ums h GLU 125 CO -0.01 0.00 -0.41 1.49 0.07 0.00 0.00 179.01 180.16 1ums h GLU 126 N 0.00 0.41 0.28 1.06 4.22 -0.50 -3.37 114.58 116.69 1ums h GLU 126 Ca 0.00 -0.34 -0.01 0.00 0.08 0.00 0.00 59.36 59.09 1ums h GLU 126 Cb 0.95 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1ums h GLU 126 CO 0.00 0.98 -0.14 -0.39 -2.18 0.00 0.00 179.01 177.28 1ums h VAL 127 N -0.05 0.00 -3.35 0.32 -1.51 -1.47 -3.40 116.25 106.80 1ums h VAL 127 Ca -0.03 -0.21 -0.58 0.00 -1.23 0.00 0.00 66.70 64.65 1ums h VAL 127 Cb 1.06 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.15 1ums h VAL 127 CO 0.08 0.00 0.25 0.28 -1.23 0.00 0.00 177.57 176.96 1ums s THR 128 N -3.08 4.95 0.00 7.19 -1.32 -1.16 -4.91 115.64 117.31 1ums s THR 128 Ca -0.06 1.48 0.00 0.00 -1.21 0.00 0.00 61.69 61.91 1ums s THR 128 Cb 0.01 -4.07 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 1ums s THR 128 CO 0.17 0.10 0.00 -2.65 -2.21 0.00 0.00 174.62 170.03 1ums n PRO 129 N 4.85 0.00 -0.57 7.08 -0.02 -1.26 -4.41 135.00 140.67 1ums n PRO 129 Ca 0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.21 1ums n PRO 129 Cb 0.50 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 34.22 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 -0.63 1.13 -0.15 2.45 1.02 -1.26 -4.83 118.68 116.41 1ums s LEU 130 Ca 0.00 1.62 -0.04 0.00 0.02 0.00 0.00 54.13 55.73 1ums s LEU 130 Cb 0.00 -3.60 0.05 0.00 0.02 0.00 0.00 46.19 42.67 1ums s LEU 130 CO 0.00 -4.05 0.07 0.42 0.02 0.00 0.00 176.35 172.81 1ums s THR 131 N -2.49 0.04 0.08 5.49 -4.23 -1.20 -4.66 115.64 108.67 1ums s THR 131 Ca 0.68 -0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1ums s THR 131 Cb -0.25 -0.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 1ums s THR 131 CO 0.64 -0.18 0.25 -0.36 -0.54 0.00 0.00 174.62 174.42 1ums s PHE 132 N 2.08 3.51 0.21 3.99 0.40 -1.25 -0.20 117.98 126.73 1ums s PHE 132 Ca 0.02 0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 56.44 1ums s PHE 132 Cb -0.15 -1.82 0.04 0.00 0.51 0.00 0.00 43.02 41.60 1ums s PHE 132 CO -0.08 0.56 0.85 -1.12 0.70 0.00 0.00 175.22 176.13 1ums s SER 133 N -2.47 -0.21 1.04 1.36 0.01 -1.09 -4.86 113.70 107.49 1ums s SER 133 Ca 0.36 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 1ums s SER 133 Cb -0.13 0.60 0.22 0.00 0.21 0.00 0.00 66.02 66.92 1ums s SER 133 CO 0.27 -1.10 1.09 -0.13 0.41 0.00 0.00 173.24 173.77 1ums s ARG 134 N -3.57 0.03 -0.12 12.44 0.52 -1.26 -1.41 118.95 125.58 1ums s ARG 134 Ca 0.12 1.24 -0.38 0.00 -0.52 0.00 0.00 55.73 56.18 1ums s ARG 134 Cb -0.03 -1.63 -0.18 0.00 0.52 0.00 0.00 34.95 33.62 1ums s ARG 134 CO 0.04 -3.21 1.11 -0.11 0.02 0.00 0.00 175.30 173.15 1ums n LEU 135 N -4.60 0.29 -0.03 2.53 0.00 -0.25 -4.60 117.00 110.33 1ums n LEU 135 Ca 0.08 1.07 -0.05 0.00 0.00 0.00 0.00 56.01 57.11 1ums n LEU 135 Cb 0.53 -0.83 -0.13 0.00 0.00 0.00 0.00 43.42 42.98 1ums n LEU 135 CO 0.53 -1.49 -0.72 -1.22 0.00 0.00 0.00 177.39 174.50 1ums n TYR 136 N 1.98 0.52 0.00 1.96 4.01 -1.26 -5.04 117.16 119.33 1ums n TYR 136 Ca 0.21 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.13 1ums n TYR 136 Cb 0.04 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.05 1ums n TYR 136 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1ums n GLU 137 N -2.81 -0.81 0.00 -0.72 0.28 -1.26 -5.15 120.64 110.17 1ums n GLU 137 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1ums n GLU 137 Cb 0.98 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.85 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ums n GLY 138 N -0.40 0.47 3.83 -1.84 0.00 -1.26 -4.56 105.19 101.43 1ums n GLY 138 Ca 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1ums n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ums s GLU 139 N 0.00 3.16 0.00 1.61 2.02 -1.26 -5.09 118.70 119.14 1ums s GLU 139 Ca 0.00 0.95 0.00 0.00 0.02 0.00 0.00 54.97 55.94 1ums s GLU 139 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1ums s GLU 139 CO 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 175.26 174.36 1ums n ALA 140 N -2.84 0.00 0.01 5.21 0.00 -1.26 -4.96 120.51 116.67 1ums n ALA 140 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ums n ALA 140 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.41 -4.02 0.00 -0.08 -1.22 -4.95 116.55 106.68 1ums n ASP 141 Ca 0.00 0.05 -0.31 0.00 -1.51 0.00 0.00 54.79 53.02 1ums n ASP 141 Cb 0.00 -0.16 -0.15 0.00 2.34 0.00 0.00 41.12 43.15 1ums n ASP 141 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1ums s ILE 142 N -1.37 1.98 0.32 5.18 1.09 -1.25 -2.64 121.20 124.50 1ums s ILE 142 Ca -0.01 -1.59 0.08 0.00 -1.10 0.00 0.00 60.65 58.03 1ums s ILE 142 Cb 0.00 -2.17 -0.03 0.00 -1.06 0.00 0.00 42.46 39.19 1ums s ILE 142 CO 0.01 -0.12 0.23 -0.32 -0.10 0.00 0.00 174.94 174.65 1ums s MET 143 N 1.17 2.65 0.00 2.79 1.75 -0.38 -2.63 119.30 124.65 1ums s MET 143 Ca -0.06 -1.32 0.00 0.00 -1.25 0.00 0.00 55.69 53.06 1ums s MET 143 Cb -0.20 -2.41 0.00 0.00 2.84 0.00 0.00 34.83 35.07 1ums s MET 143 CO -0.06 0.16 0.00 -0.89 -0.65 0.00 0.00 175.02 173.58 1ums n ILE 144 N -1.27 0.00 0.00 10.11 2.08 -0.20 -1.34 119.36 128.74 1ums n ILE 144 Ca -0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1ums n ILE 144 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.49 1ums n ILE 144 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ums n SER 145 N 0.00 0.00 -4.01 4.38 3.41 -0.60 -4.24 113.62 112.56 1ums n SER 145 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1ums n SER 145 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1ums n SER 145 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ums s PHE 146 N -2.00 3.08 0.02 7.33 0.40 -1.26 -2.50 117.98 123.04 1ums s PHE 146 Ca 0.00 -2.29 -0.29 0.00 -0.60 0.00 0.00 56.93 53.75 1ums s PHE 146 Cb 0.00 -2.03 0.10 0.00 0.51 0.00 0.00 43.02 41.61 1ums s PHE 146 CO 0.00 -0.87 1.14 0.00 0.70 0.00 0.00 175.22 176.19 1ums s ALA 147 N 1.16 -1.99 0.00 5.36 0.00 -1.14 -4.75 121.76 120.39 1ums s ALA 147 Ca -0.04 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1ums s ALA 147 Cb -0.19 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1ums s ALA 147 CO -0.07 -0.96 0.00 1.33 0.00 0.00 0.00 175.76 176.07 1ums n VAL 148 N -0.41 0.00 -1.25 0.00 0.24 -1.26 -2.71 118.33 112.94 1ums n VAL 148 Ca -0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.04 1ums n VAL 148 Cb 0.61 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.06 -2.83 7.34 0.00 -1.26 -3.25 116.66 116.71 1ums n ARG 149 Ca 0.00 -1.32 -0.14 0.00 -0.00 0.00 0.00 57.85 56.39 1ums n ARG 149 Cb 0.00 -3.24 0.01 0.00 -0.00 0.00 0.00 32.46 29.23 1ums n ARG 149 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ums n GLU 150 N 7.61 -0.78 -1.28 2.89 0.28 -1.26 -4.93 120.64 123.17 1ums n GLU 150 Ca 0.37 0.44 -0.27 0.00 -0.16 0.00 0.00 57.16 57.55 1ums n GLU 150 Cb 0.45 -1.01 0.13 0.00 1.43 0.00 0.00 31.44 32.45 1ums n GLU 150 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1ums n HIS 151 N -1.08 2.93 -2.43 -1.84 1.44 -1.20 -4.95 115.22 108.09 1ums n HIS 151 Ca -0.12 -2.34 -0.11 0.00 -2.01 0.00 0.00 57.72 53.14 1ums n HIS 151 Cb 0.33 -1.08 -0.01 0.00 0.12 0.00 0.00 29.99 29.35 1ums n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ums n GLY 152 N -1.03 -0.47 0.00 -1.39 0.00 -1.26 -4.98 105.19 96.06 1ums n GLY 152 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.74 0.00 0.00 1.61 9.92 -1.26 -5.00 116.55 120.08 1ums n ASP 153 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1ums n ASP 153 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 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 0.00 1.24 3.01 -1.26 -5.07 117.46 115.38 1ums n PHE 154 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ums n PHE 154 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ums n TYR 155 N -1.13 0.00 0.01 1.38 4.01 -1.26 -5.07 117.16 115.09 1ums n TYR 155 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1ums n TYR 155 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.48 0.14 -3.50 -0.72 -0.04 -1.26 -5.00 135.00 124.14 1ums n PRO 156 Ca 0.00 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 1ums n PRO 156 Cb 0.00 -0.75 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 -3.68 -1.35 1.91 0.54 -1.74 -1.25 -4.82 117.46 107.06 1ums n PHE 157 Ca -0.05 0.38 0.00 0.00 -0.56 0.00 0.00 57.45 57.22 1ums n PHE 157 Cb 0.21 -1.38 0.00 0.00 1.52 0.00 0.00 39.48 39.83 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 -1.84 0.10 -0.37 5.98 5.75 -1.26 -4.80 116.55 120.11 1ums n ASP 158 Ca 0.07 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 52.89 1ums n ASP 158 Cb 0.43 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ums n GLY 159 N 0.46 -1.85 3.77 6.12 0.00 -1.26 -4.84 105.19 107.59 1ums n GLY 159 Ca 0.00 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.93 4.08 0.00 1.61 0.02 -1.26 -4.61 135.00 132.92 1ums s PRO 160 Ca 0.00 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1ums s PRO 160 Cb 0.00 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1ums s PRO 160 CO 0.00 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1ums n GLY 161 N 0.69 1.43 0.00 0.52 0.00 -1.26 -4.98 105.19 101.59 1ums n GLY 161 Ca 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.12 0.00 0.00 1.61 5.03 -0.84 -4.89 115.26 116.05 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 0.52 -1.83 0.00 0.00 177.26 175.95 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.31 -1.26 -4.13 118.33 115.66 1ums n VAL 163 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ums n VAL 163 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ums n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ums n LEU 164 N 0.00 0.00 -4.76 7.52 4.32 -1.26 -4.81 117.00 118.01 1ums n LEU 164 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 55.59 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 0.73 0.00 -1.22 0.00 0.00 177.39 176.90 1ums s ALA 165 N 0.00 3.36 -0.34 -1.18 0.00 -1.26 -2.80 121.76 119.55 1ums s ALA 165 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1ums s ALA 165 Cb 0.00 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 19.99 1ums s ALA 165 CO 0.00 -0.00 0.30 -3.38 0.00 0.00 0.00 175.76 172.68 1ums s HIS 166 N -1.20 -0.07 0.36 0.00 -3.43 0.39 -4.88 115.29 106.46 1ums s HIS 166 Ca 0.44 -0.83 0.08 0.00 -0.80 0.00 0.00 55.06 53.95 1ums s HIS 166 Cb -0.29 -0.57 -0.05 0.00 -1.43 0.00 0.00 32.58 30.24 1ums s HIS 166 CO 0.36 -0.91 0.13 0.00 -2.00 0.00 0.00 174.74 172.32 1ums s ALA 167 N 1.66 3.47 0.06 -1.38 0.00 -1.26 -2.92 121.76 121.38 1ums s ALA 167 Ca 0.14 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.18 1ums s ALA 167 Cb -0.17 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1ums s ALA 167 CO -0.13 -0.02 -0.05 1.52 0.00 0.00 0.00 175.76 177.08 1ums s TYR 168 N -2.49 0.61 0.34 0.00 1.13 -1.04 -4.90 117.35 111.00 1ums s TYR 168 Ca 0.38 -0.77 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 1ums s TYR 168 Cb -0.00 -0.39 0.00 0.00 -1.10 0.00 0.00 41.96 40.47 1ums s TYR 168 CO 0.22 -0.20 0.00 0.00 -2.51 0.00 0.00 175.55 173.06 1ums n ALA 169 N 0.71 0.00 -1.00 9.51 0.00 -1.25 -2.09 120.51 126.39 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 2.01 0.00 -0.02 0.00 -0.04 -0.65 -2.32 135.00 133.98 1ums n PRO 170 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ums n PRO 170 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ums n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 171 N 0.88 -0.29 3.69 0.55 0.00 -1.26 -0.32 105.19 108.45 1ums n GLY 171 Ca 0.00 0.08 -0.56 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.97 1.24 0.00 1.61 -0.02 -1.26 -4.28 135.00 129.32 1ums n PRO 172 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ums n PRO 172 Cb 0.01 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.98 -2.05 3.57 -1.23 0.00 -1.26 -3.92 105.19 104.27 1ums n GLY 173 Ca 0.25 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1ums n GLY 173 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ums s ILE 174 N -0.12 3.56 0.00 -0.61 -5.25 -1.26 -4.62 121.20 112.89 1ums s ILE 174 Ca 0.00 0.45 0.00 0.00 -0.99 0.00 0.00 60.65 60.11 1ums s ILE 174 Cb 0.00 -4.09 0.00 0.00 2.95 0.00 0.00 42.46 41.32 1ums s ILE 174 CO 0.00 -0.92 0.00 -0.46 -1.79 0.00 0.00 174.94 171.77 1ums n ASN 175 N 10.94 0.00 -2.82 4.36 6.94 -1.26 -0.67 115.26 132.75 1ums n ASN 175 Ca 0.17 0.00 -0.08 0.00 -0.02 0.00 0.00 54.58 54.65 1ums n ASN 175 Cb 0.50 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.96 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 -0.80 3.72 4.83 0.00 0.56 -2.78 105.19 110.72 1ums n GLY 176 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.15 7.38 -0.08 1.61 -4.77 0.15 -1.25 116.67 116.56 1ums s ASP 177 Ca 0.25 1.76 0.00 0.00 -3.30 0.00 0.00 52.55 51.27 1ums s ASP 177 Cb -0.03 -2.58 0.02 0.00 -1.09 0.00 0.00 42.92 39.24 1ums s ASP 177 CO 0.58 -0.21 -0.06 0.00 0.70 0.00 0.00 175.17 176.18 1ums s ALA 178 N 0.61 1.03 -0.26 2.11 0.00 -0.45 -2.51 121.76 122.29 1ums s ALA 178 Ca 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 1ums s ALA 178 Cb -0.23 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.21 1ums s ALA 178 CO 0.29 -0.26 -0.08 -1.01 0.00 0.00 0.00 175.76 174.70 1ums s HIS 179 N 1.45 3.14 -0.09 0.00 3.76 -1.15 -1.55 115.29 120.85 1ums s HIS 179 Ca -0.01 -1.85 -0.14 0.00 -0.15 0.00 0.00 55.06 52.90 1ums s HIS 179 Cb -0.13 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 1ums s HIS 179 CO -0.04 -0.80 0.36 -0.06 -0.85 0.00 0.00 174.74 173.35 1ums s PHE 180 N 1.24 3.58 -0.79 1.40 0.08 -1.04 -0.46 117.98 121.99 1ums s PHE 180 Ca -0.03 0.79 -0.12 0.00 0.12 0.00 0.00 56.93 57.69 1ums s PHE 180 Cb -0.18 -2.33 -0.23 0.00 -0.57 0.00 0.00 43.02 39.71 1ums s PHE 180 CO -0.05 0.42 2.01 -0.25 -0.10 0.00 0.00 175.22 177.25 1ums n ASP 181 N 2.80 -0.72 0.00 1.36 9.92 -1.12 -2.90 116.55 125.89 1ums n ASP 181 Ca -0.12 -1.01 0.02 0.00 -0.53 0.00 0.00 54.79 53.15 1ums n ASP 181 Cb 0.52 -0.85 0.10 0.00 -0.64 0.00 0.00 41.12 40.25 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 8.97 0.00 0.03 -2.24 -0.08 -1.10 -0.19 116.55 121.95 1ums n ASP 182 Ca 0.50 0.49 -0.03 0.00 -1.51 0.00 0.00 54.79 54.24 1ums n ASP 182 Cb 0.28 -0.49 0.21 0.00 2.34 0.00 0.00 41.12 43.47 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 0.44 -0.45 1.67 1.82 -1.84 -3.46 116.42 114.60 1ums h ASP 183 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1ums h ASP 183 Cb 0.08 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1ums h ASP 183 CO 0.00 0.70 0.00 -0.62 -1.61 0.00 0.00 179.24 177.71 1ums n GLU 184 N -4.12 -0.31 -2.95 0.28 4.71 0.73 -4.08 120.64 114.90 1ums n GLU 184 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1ums n GLU 184 Cb 0.41 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.85 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 -0.91 0.83 -1.18 3.49 6.02 -1.26 -4.75 117.38 119.63 1ums n GLN 185 Ca 0.00 -2.50 -0.37 0.00 -0.01 0.00 0.00 57.00 54.12 1ums n GLN 185 Cb 0.00 -1.35 0.04 0.00 1.02 0.00 0.00 30.24 29.95 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1ums n TRP 186 N 1.11 -2.86 -3.37 1.08 7.02 -1.26 -4.64 117.44 114.52 1ums n TRP 186 Ca 0.15 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 1ums n TRP 186 Cb 0.62 -1.69 0.00 0.00 -2.42 0.00 0.00 31.31 27.82 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 -2.08 0.00 -2.79 -0.99 5.66 0.27 -4.15 114.28 110.20 1ums n THR 187 Ca 0.06 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.96 1ums n THR 187 Cb 0.50 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.34 1ums n THR 187 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ums n LYS 188 N 0.00 0.86 -1.65 1.09 5.02 -1.21 -3.81 118.16 118.47 1ums n LYS 188 Ca 0.00 -1.95 -0.35 0.00 -2.02 0.00 0.00 58.31 54.00 1ums n LYS 188 Cb 0.00 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1ums n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ums n ASP 189 N 1.15 7.24 0.00 4.39 2.03 -1.26 -4.56 116.55 125.54 1ums n ASP 189 Ca 0.09 -3.63 0.00 0.00 0.52 0.00 0.00 54.79 51.77 1ums n ASP 189 Cb 0.65 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ums n THR 190 N -0.20 0.00 0.00 5.18 -1.04 -1.26 -4.36 114.28 112.60 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 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 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 -4.50 114.28 120.05 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 1.94 2.90 3.41 0.00 -1.26 -3.28 105.19 108.89 1ums n GLY 192 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.02 -0.09 2.61 -4.23 -1.26 -1.99 115.64 110.70 1ums s THR 193 Ca 0.00 -0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1ums s THR 193 Cb 0.00 -0.07 0.04 0.00 1.34 0.00 0.00 72.50 73.82 1ums s THR 193 CO 0.00 -0.09 0.10 0.21 -0.54 0.00 0.00 174.62 174.30 1ums s ASN 194 N -0.26 1.38 0.40 3.99 2.47 -1.25 0.96 114.94 122.62 1ums s ASN 194 Ca -0.03 -0.06 0.18 0.00 0.42 0.00 0.00 52.86 53.37 1ums s ASN 194 Cb -0.02 -0.05 1.09 0.00 -1.45 0.00 0.00 41.25 40.82 1ums s ASN 194 CO -0.00 -0.28 1.79 0.25 -3.72 0.00 0.00 177.10 175.14 1ums h LEU 195 N 8.41 0.45 -0.95 3.21 7.12 -1.94 -3.21 115.31 128.39 1ums h LEU 195 Ca -0.13 0.07 0.10 0.00 0.13 0.00 0.00 57.88 58.05 1ums h LEU 195 Cb 1.13 -0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 41.13 1ums h LEU 195 CO 0.19 0.11 -0.50 0.33 -0.13 0.00 0.00 178.44 178.44 1ums n PHE 196 N -4.60 -0.29 0.02 1.25 7.35 -1.26 -0.43 117.46 119.50 1ums n PHE 196 Ca 0.24 1.18 -0.13 0.00 -0.76 0.00 0.00 57.45 57.98 1ums n PHE 196 Cb 0.83 -0.66 -0.14 0.00 0.35 0.00 0.00 39.48 39.87 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 0.18 -1.48 -2.13 7.12 -1.85 -2.80 115.31 114.35 1ums h LEU 197 Ca 0.20 -0.32 0.13 0.00 0.13 0.00 0.00 57.88 58.02 1ums h LEU 197 Cb 0.44 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.46 1ums h LEU 197 CO -0.91 1.28 0.50 1.62 -0.13 0.00 0.00 178.44 180.80 1ums h VAL 198 N 0.03 0.86 0.00 1.05 3.04 -1.64 0.15 116.25 119.73 1ums h VAL 198 Ca -0.26 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1ums h VAL 198 Cb 1.99 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1ums h VAL 198 CO 0.11 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1ums n ALA 199 N -2.49 -0.45 -0.02 3.17 0.00 0.42 -2.52 120.51 118.62 1ums n ALA 199 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1ums n ALA 199 Cb 0.44 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1ums n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ums h ALA 200 N -1.93 -0.86 -0.90 0.00 0.00 -0.94 0.50 119.26 115.13 1ums h ALA 200 Ca 0.00 -0.05 0.37 0.00 0.00 0.00 0.00 54.91 55.23 1ums h ALA 200 Cb 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 1ums h ALA 200 CO 0.00 -1.05 0.47 1.58 0.00 0.00 0.00 179.25 180.25 1ums n HIS 201 N -5.22 1.04 -0.02 0.00 -0.00 0.40 -0.71 115.22 110.71 1ums n HIS 201 Ca -0.05 1.07 -0.12 0.00 -0.00 0.00 0.00 57.72 58.62 1ums n HIS 201 Cb 0.35 -1.46 -0.14 0.00 -0.00 0.00 0.00 29.99 28.74 1ums n HIS 201 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ums n GLU 202 N -5.05 0.66 -0.16 1.57 -0.58 0.12 -1.49 120.64 115.71 1ums n GLU 202 Ca 0.34 0.29 -0.02 0.00 -0.42 0.00 0.00 57.16 57.34 1ums n GLU 202 Cb 1.15 -1.77 0.07 0.00 -0.57 0.00 0.00 31.44 30.31 1ums n GLU 202 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ums h ILE 203 N 0.02 0.64 0.07 -3.67 1.08 0.12 0.20 117.51 115.97 1ums h ILE 203 Ca -0.32 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1ums h ILE 203 Cb 2.02 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 36.24 1ums h ILE 203 CO 0.08 0.03 -0.03 1.23 -0.69 0.00 0.00 178.15 178.76 1ums h GLY 204 N 0.16 -0.10 1.85 5.37 0.00 -1.06 -3.24 103.07 106.05 1ums h GLY 204 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1ums h GLY 204 CO -0.39 -0.04 0.07 0.45 0.00 0.00 0.00 176.54 176.63 1ums h HIS 205 N -0.46 0.19 0.50 5.60 3.86 -0.74 0.21 115.15 124.31 1ums h HIS 205 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1ums h HIS 205 Cb 0.40 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1ums h HIS 205 CO 0.05 0.15 -0.24 0.77 0.86 0.00 0.00 177.93 179.52 1ums h SER 206 N 0.21 -0.57 0.00 2.45 0.02 -0.99 -3.34 113.55 111.32 1ums h SER 206 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ums h SER 206 Cb 0.03 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1ums h SER 206 CO -0.01 -0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.53 1ums n LEU 207 N -5.23 0.00 0.00 5.07 -0.00 -1.18 -1.64 117.00 114.02 1ums n LEU 207 Ca -0.09 0.95 0.00 0.00 -0.00 0.00 0.00 56.01 56.87 1ums n LEU 207 Cb 0.28 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.25 1ums n LEU 207 CO 0.22 -0.45 0.00 0.61 -0.00 0.00 0.00 177.39 177.77 1ums n GLY 208 N -0.98 0.00 3.56 1.47 0.00 -0.83 -3.91 105.19 104.50 1ums n GLY 208 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ums n GLY 208 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ums s LEU 209 N 0.00 3.39 0.31 0.99 0.20 0.69 -4.24 118.68 120.03 1ums s LEU 209 Ca 0.00 -1.20 0.04 0.00 0.69 0.00 0.00 54.13 53.66 1ums s LEU 209 Cb 0.00 -2.57 -0.02 0.00 -0.43 0.00 0.00 46.19 43.17 1ums s LEU 209 CO 0.00 -1.90 0.46 0.12 -0.29 0.00 0.00 176.35 174.74 1ums s PHE 210 N 6.57 3.31 0.03 5.38 5.36 -1.26 -2.84 117.98 134.53 1ums s PHE 210 Ca 0.53 -0.01 -0.16 0.00 -0.96 0.00 0.00 56.93 56.33 1ums s PHE 210 Cb -0.02 -1.85 -0.08 0.00 -0.34 0.00 0.00 43.02 40.73 1ums s PHE 210 CO -0.07 0.15 0.39 0.72 -1.46 0.00 0.00 175.22 174.95 1ums n HIS 211 N -1.62 0.12 -3.72 10.12 8.25 -1.26 -4.81 115.22 122.31 1ums n HIS 211 Ca -0.04 0.45 -0.02 0.00 -0.26 0.00 0.00 57.72 57.84 1ums n HIS 211 Cb 0.57 -0.88 -0.01 0.00 1.12 0.00 0.00 29.99 30.79 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 0.71 -0.16 -3.20 0.41 2.88 -1.26 -5.02 113.62 107.98 1ums n SER 212 Ca 0.08 -1.26 -0.24 0.00 -1.33 0.00 0.00 58.87 56.12 1ums n SER 212 Cb 0.06 0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums n ALA 213 N -2.70 2.37 -3.61 -1.46 0.00 -1.26 -4.83 120.51 109.03 1ums n ALA 213 Ca -0.02 -3.31 -0.16 0.00 0.00 0.00 0.00 53.44 49.96 1ums n ALA 213 Cb 0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 1ums n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ums s ASN 214 N -1.04 0.78 -1.20 0.00 0.01 -1.26 -5.08 114.94 107.15 1ums s ASN 214 Ca 0.35 0.27 -0.14 0.00 -0.71 0.00 0.00 52.86 52.62 1ums s ASN 214 Cb 0.16 0.48 -0.05 0.00 0.41 0.00 0.00 41.25 42.24 1ums s ASN 214 CO -0.12 -0.27 2.25 1.07 -1.51 0.00 0.00 177.10 178.52 1ums n THR 215 N 5.33 2.97 0.00 1.60 5.66 -1.26 -2.29 114.28 126.30 1ums n THR 215 Ca -0.05 -2.28 0.00 0.00 -3.05 0.00 0.00 64.05 58.66 1ums n THR 215 Cb 0.50 -2.45 0.00 0.00 -1.55 0.00 0.00 70.33 66.82 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1ums n GLU 216 N 5.65 0.00 -1.83 1.09 0.28 -1.26 -5.07 120.64 119.49 1ums n GLU 216 Ca 0.55 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.25 1ums n GLU 216 Cb 0.33 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.26 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 -0.03 2.71 -0.50 -1.84 0.00 -0.97 -4.63 121.76 116.50 1ums s ALA 217 Ca 0.00 -0.41 0.25 0.00 0.00 0.00 0.00 51.96 51.80 1ums s ALA 217 Cb 0.00 -3.02 0.95 0.00 0.00 0.00 0.00 23.12 21.05 1ums s ALA 217 CO 0.00 -1.39 1.75 -0.07 0.00 0.00 0.00 175.76 176.05 1ums h LEU 218 N -0.85 0.00 -0.77 0.00 4.07 -1.90 -0.24 115.31 115.63 1ums h LEU 218 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1ums h LEU 218 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1ums h LEU 218 CO 0.64 0.00 0.00 0.23 -1.08 0.00 0.00 178.44 178.23 1ums n MET 219 N -2.35 0.16 -3.11 1.13 2.81 -1.26 -3.64 117.12 110.87 1ums n MET 219 Ca 0.03 0.45 -0.45 0.00 -1.81 0.00 0.00 57.70 55.92 1ums n MET 219 Cb 0.30 -1.85 -0.02 0.00 -0.71 0.00 0.00 33.22 30.94 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 -3.33 3.47 -0.14 2.03 5.04 -0.10 -4.52 117.35 119.80 1ums s TYR 220 Ca 0.03 -1.76 0.01 0.00 -2.44 0.00 0.00 57.07 52.91 1ums s TYR 220 Cb 0.08 -4.08 -0.00 0.00 0.35 0.00 0.00 41.96 38.31 1ums s TYR 220 CO 0.33 -1.26 -0.18 -1.25 -1.34 0.00 0.00 175.55 171.86 1ums s PRO 221 N 1.40 3.19 -0.30 4.97 0.05 -1.24 -4.72 135.00 138.34 1ums s PRO 221 Ca 0.28 -0.78 -0.22 0.00 0.05 0.00 0.00 61.00 60.32 1ums s PRO 221 Cb -0.07 -2.53 0.20 0.00 0.05 0.00 0.00 34.50 32.15 1ums s PRO 221 CO -0.08 0.08 1.43 -1.17 0.05 0.00 0.00 177.00 177.30 1ums s LEU 222 N 0.64 -0.02 -0.58 -3.56 1.98 -1.26 -5.08 118.68 110.79 1ums s LEU 222 Ca -0.09 0.03 -0.26 0.00 -2.89 0.00 0.00 54.13 50.92 1ums s LEU 222 Cb -0.16 1.03 -0.09 0.00 0.66 0.00 0.00 46.19 47.63 1ums s LEU 222 CO 0.02 -0.01 2.42 -0.47 -1.89 0.00 0.00 176.35 176.43 1ums s TYR 223 N 0.30 1.08 0.00 5.38 6.14 -1.26 -3.50 117.35 125.49 1ums s TYR 223 Ca 0.03 1.72 0.00 0.00 0.64 0.00 0.00 57.07 59.46 1ums s TYR 223 Cb -0.04 -3.53 0.00 0.00 0.42 0.00 0.00 41.96 38.81 1ums s TYR 223 CO -0.14 -2.25 0.00 1.58 0.64 0.00 0.00 175.55 175.38 1ums n HIS 224 N 16.82 0.00 -0.81 4.97 -0.00 -1.26 -4.74 115.22 130.20 1ums n HIS 224 Ca 0.40 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.47 1ums n HIS 224 Cb 0.51 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.27 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 0.00 -0.85 0.00 0.26 3.41 -1.23 -4.79 113.62 110.42 1ums n SER 225 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1ums n SER 225 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 3.02 0.00 -0.05 1.04 4.32 -1.26 -1.48 117.00 122.59 1ums n LEU 226 Ca 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 56.29 1ums n LEU 226 Cb 0.09 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.81 1ums n LEU 226 CO 0.59 0.00 -0.84 1.07 -1.22 0.00 0.00 177.39 176.98 1ums n THR 227 N -3.12 0.71 -1.02 -5.08 5.66 -1.26 -5.14 114.28 105.03 1ums n THR 227 Ca 0.00 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1ums n THR 227 Cb 0.00 -0.68 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 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 -2.38 -6.01 -4.40 1.09 8.00 -0.55 -4.75 116.55 107.55 1ums n ASP 228 Ca -0.17 0.76 -0.43 0.00 0.71 0.00 0.00 54.79 55.67 1ums n ASP 228 Cb 0.83 -2.48 -0.00 0.00 -0.02 0.00 0.00 41.12 39.45 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ums n LEU 229 N -0.33 5.30 0.00 0.64 -0.00 -1.26 -3.77 117.00 117.59 1ums n LEU 229 Ca 0.00 -3.95 0.00 0.00 -0.00 0.00 0.00 56.01 52.06 1ums n LEU 229 Cb 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 43.42 41.69 1ums n LEU 229 CO 0.00 0.31 -0.38 1.07 -0.00 0.00 0.00 177.39 178.39 1ums n THR 230 N 6.15 0.00 -2.84 1.96 5.66 -1.26 -4.90 114.28 119.05 1ums n THR 230 Ca 0.50 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.48 1ums n THR 230 Cb 0.45 -0.48 0.01 0.00 -1.55 0.00 0.00 70.33 68.75 1ums n THR 230 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1ums s ARG 231 N -1.76 0.61 0.01 1.09 3.52 -1.25 -4.99 118.95 116.18 1ums s ARG 231 Ca 0.00 -0.46 -0.26 0.00 -0.13 0.00 0.00 55.73 54.88 1ums s ARG 231 Cb 0.00 0.01 -0.15 0.00 -1.56 0.00 0.00 34.95 33.24 1ums s ARG 231 CO 0.00 -0.80 1.17 0.74 -0.81 0.00 0.00 175.30 175.60 1ums h PHE 232 N 5.32 -0.68 -5.56 5.12 0.04 -1.88 -3.47 116.94 115.83 1ums h PHE 232 Ca 0.02 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 1ums h PHE 232 Cb 1.17 0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.54 1ums h PHE 232 CO 0.02 -0.35 -0.20 -2.13 -0.60 0.00 0.00 178.31 175.05 1ums n ARG 233 N -5.30 -1.45 -0.68 1.51 3.00 -1.26 -4.90 116.66 107.58 1ums n ARG 233 Ca -0.11 1.46 -0.30 0.00 -0.00 0.00 0.00 57.85 58.90 1ums n ARG 233 Cb 0.33 -5.26 0.27 0.00 0.00 0.00 0.00 32.46 27.80 1ums n ARG 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ums s LEU 234 N -3.98 -0.30 0.00 6.15 1.02 -1.26 -4.93 118.68 115.37 1ums s LEU 234 Ca 0.03 0.76 0.00 0.00 0.02 0.00 0.00 54.13 54.93 1ums s LEU 234 Cb -0.01 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.89 1ums s LEU 234 CO 0.77 -4.84 0.00 -0.24 0.02 0.00 0.00 176.35 172.07 1ums n SER 235 N -5.26 0.00 0.01 2.29 2.88 -1.26 -4.51 113.62 107.77 1ums n SER 235 Ca 0.13 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.79 1ums n SER 235 Cb 0.60 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.36 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ums n GLN 236 N 0.00 0.06 -0.05 -1.46 7.27 -1.26 -1.12 117.38 120.83 1ums n GLN 236 Ca 0.00 0.02 0.01 0.00 0.07 0.00 0.00 57.00 57.11 1ums n GLN 236 Cb 0.00 -1.54 -0.15 0.00 2.41 0.00 0.00 30.24 30.96 1ums n GLN 236 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ums n ASP 237 N -1.64 0.40 -0.02 1.69 9.92 -1.26 -2.74 116.55 122.91 1ums n ASP 237 Ca 0.05 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.23 1ums n ASP 237 Cb 0.36 1.49 0.08 0.00 -0.64 0.00 0.00 41.12 42.41 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 0.00 0.65 0.66 -2.24 1.82 -1.82 0.36 116.42 115.85 1ums h ASP 238 Ca -0.23 -0.30 -0.03 0.00 -0.39 0.00 0.00 57.03 56.08 1ums h ASP 238 Cb 1.47 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 41.30 1ums h ASP 238 CO 0.01 1.00 -0.32 0.40 -1.61 0.00 0.00 179.24 178.72 1ums h ILE 239 N 0.49 0.20 0.00 2.25 2.04 -1.22 0.14 117.51 121.42 1ums h ILE 239 Ca 0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1ums h ILE 239 Cb 0.95 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1ums h ILE 239 CO 0.09 0.02 0.00 -3.20 0.00 0.00 0.00 178.15 175.06 1ums n ASN 240 N -5.40 0.00 0.00 1.72 5.15 -1.11 -2.33 115.26 113.30 1ums n ASN 240 Ca -0.12 -1.70 0.00 0.00 -0.60 0.00 0.00 54.58 52.16 1ums n ASN 240 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ums n GLY 241 N 0.48 0.00 0.17 8.20 0.00 0.13 -4.73 105.19 109.44 1ums n GLY 241 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1ums n GLY 241 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ums h ILE 242 N 0.00 0.62 -0.46 -0.61 5.03 -0.80 -1.67 117.51 119.61 1ums h ILE 242 Ca 0.00 -1.76 -0.24 0.00 -0.12 0.00 0.00 64.86 62.73 1ums h ILE 242 Cb 0.27 2.22 -0.14 0.00 -3.03 0.00 0.00 36.82 36.14 1ums h ILE 242 CO 0.00 0.34 0.31 0.00 -0.68 0.00 0.00 178.15 178.12 1ums n GLN 243 N -3.22 1.59 0.01 2.37 6.02 -0.98 -2.81 117.38 120.36 1ums n GLN 243 Ca 0.02 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 1ums n GLN 243 Cb 0.64 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 -0.22 0.17 -0.24 1.08 7.64 -0.80 -4.79 113.62 116.46 1ums n SER 244 Ca 0.28 0.04 -0.06 0.00 1.01 0.00 0.00 58.87 60.14 1ums n SER 244 Cb 1.02 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.12 1ums n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ums n LEU 245 N -3.02 -0.60 0.00 -3.43 7.99 -0.70 -0.46 117.00 116.78 1ums n LEU 245 Ca 0.00 1.36 0.00 0.00 -0.01 0.00 0.00 56.01 57.36 1ums n LEU 245 Cb 0.32 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1ums n LEU 245 CO 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 177.39 174.89 1ums n TYR 246 N -4.29 0.00 0.00 -1.77 4.11 -1.12 -3.86 117.16 110.23 1ums n TYR 246 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1ums n TYR 246 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 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 -0.22 0.00 0.00 -7.48 0.00 0.39 -4.74 105.19 93.13 1ums n GLY 247 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27