#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 -0.10 -0.71 3.97 5.12 -1.26 -5.01 116.66 118.67 1ums n ARG 84 Ca 0.00 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.01 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 2.41 -1.93 0.00 0.00 177.63 178.11 1ums n THR 85 N -1.61 -0.04 -1.48 0.55 -1.04 -1.26 -4.94 114.28 104.47 1ums n THR 85 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1ums n THR 85 Cb 0.00 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1ums n PHE 86 N -3.37 -3.24 -0.09 -1.42 1.16 -1.26 -5.02 117.46 104.23 1ums n PHE 86 Ca -0.02 1.74 -0.11 0.00 -1.87 0.00 0.00 57.45 57.19 1ums n PHE 86 Cb 0.33 -2.69 -0.11 0.00 -1.61 0.00 0.00 39.48 35.40 1ums n PHE 86 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1ums n PRO 87 N -1.58 0.97 -0.91 3.97 -0.04 -1.26 -4.78 135.00 131.36 1ums n PRO 87 Ca 0.00 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1ums n PRO 87 Cb 0.15 -1.40 -0.09 0.00 -0.04 0.00 0.00 33.50 32.12 1ums n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 88 N 2.31 3.12 0.12 0.55 0.00 -1.26 -4.48 105.19 105.55 1ums n GLY 88 Ca -0.30 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 1ums n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 89 N 1.84 -0.18 -2.07 -0.61 -0.00 -1.26 -4.65 119.36 112.43 1ums n ILE 89 Ca 0.31 0.73 -0.34 0.00 -0.00 0.00 0.00 62.75 63.45 1ums n ILE 89 Cb 0.73 -0.93 -0.04 0.00 -0.00 0.00 0.00 39.64 39.40 1ums n ILE 89 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1ums s PRO 90 N -5.23 2.64 -0.28 0.38 0.02 -1.26 -4.76 135.00 126.51 1ums s PRO 90 Ca -0.04 0.16 0.01 0.00 0.02 0.00 0.00 61.00 61.15 1ums s PRO 90 Cb 0.05 -4.69 0.32 0.00 0.02 0.00 0.00 34.50 30.21 1ums s PRO 90 CO 0.21 -2.97 1.67 1.63 -0.33 0.00 0.00 177.00 177.21 1ums n LYS 91 N 9.05 1.75 0.19 5.54 5.02 -1.26 -4.39 118.16 134.06 1ums n LYS 91 Ca 0.28 -1.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 1ums n LYS 91 Cb 0.50 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1ums n LYS 91 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1ums n TRP 92 N -0.20 -4.31 0.00 2.13 7.02 -1.26 -5.07 117.44 115.74 1ums n TRP 92 Ca 0.33 1.33 0.00 0.00 -1.02 0.00 0.00 57.50 58.14 1ums n TRP 92 Cb 0.96 3.40 0.00 0.00 -2.42 0.00 0.00 31.31 33.25 1ums n TRP 92 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1ums n ARG 93 N -3.33 0.00 0.00 -0.99 0.00 -1.26 -5.16 116.66 105.92 1ums n ARG 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ums n ARG 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ums n ARG 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ums n LYS 94 N -0.36 0.00 -1.36 -0.14 3.00 -1.26 -4.86 118.16 113.18 1ums n LYS 94 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1ums n LYS 94 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1ums n LYS 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1ums n THR 95 N 0.00 3.25 -3.08 3.15 -2.24 -1.26 -4.29 114.28 109.80 1ums n THR 95 Ca 0.00 -2.60 -0.12 0.00 -2.27 0.00 0.00 64.05 59.05 1ums n THR 95 Cb 0.00 -1.71 -0.04 0.00 -2.10 0.00 0.00 70.33 66.49 1ums n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ums s HIS 96 N -0.98 -0.65 0.47 4.78 3.76 -1.26 -3.65 115.29 117.76 1ums s HIS 96 Ca 0.61 -1.03 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1ums s HIS 96 Cb 0.37 -0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.92 1ums s HIS 96 CO -0.16 -1.09 0.13 1.28 -0.85 0.00 0.00 174.74 174.04 1ums n LEU 97 N 3.27 0.00 -4.19 0.89 4.77 -1.26 -4.89 117.00 115.59 1ums n LEU 97 Ca 0.20 -2.76 -0.12 0.00 -0.03 0.00 0.00 56.01 53.29 1ums n LEU 97 Cb 0.52 0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1ums n LEU 97 CO 0.03 -0.46 -0.21 0.28 -1.33 0.00 0.00 177.39 175.70 1ums s THR 98 N -2.58 0.00 0.17 -5.08 -1.32 -1.26 -2.60 115.64 102.98 1ums s THR 98 Ca 0.10 -1.97 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1ums s THR 98 Cb -0.01 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 1ums s THR 98 CO 0.06 0.00 0.04 -0.72 -2.21 0.00 0.00 174.62 171.79 1ums s TYR 99 N -4.11 1.16 -0.29 9.09 -0.85 0.43 -3.16 117.35 119.61 1ums s TYR 99 Ca 0.38 -1.13 0.01 0.00 -0.52 0.00 0.00 57.07 55.82 1ums s TYR 99 Cb 0.06 -0.65 0.15 0.00 0.38 0.00 0.00 41.96 41.90 1ums s TYR 99 CO 0.13 -0.34 0.37 0.50 -1.52 0.00 0.00 175.55 174.68 1ums s ARG 100 N -3.98 0.39 -0.54 -3.49 3.52 -1.01 -0.57 118.95 113.27 1ums s ARG 100 Ca 0.27 -0.01 -0.27 0.00 -0.13 0.00 0.00 55.73 55.59 1ums s ARG 100 Cb 0.07 -0.44 -0.02 0.00 -1.56 0.00 0.00 34.95 32.99 1ums s ARG 100 CO 0.05 -1.04 1.89 0.42 -0.81 0.00 0.00 175.30 175.80 1ums s ILE 101 N 2.43 3.36 0.04 4.11 -1.09 -1.26 -1.52 121.20 127.26 1ums s ILE 101 Ca 0.10 0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 58.57 1ums s ILE 101 Cb -0.13 -3.80 -0.11 0.00 -1.58 0.00 0.00 42.46 36.84 1ums s ILE 101 CO -0.30 -0.72 1.32 0.58 -1.23 0.00 0.00 174.94 174.59 1ums h VAL 102 N 6.93 0.00 -1.37 2.92 2.07 -1.89 -3.44 116.25 121.47 1ums h VAL 102 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ums h VAL 102 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1ums h VAL 102 CO 1.17 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.35 1ums n ASN 103 N -4.06 0.00 0.00 0.57 3.02 -1.26 -4.96 115.26 108.57 1ums n ASN 103 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1ums n ASN 103 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1ums n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ums n TYR 104 N 0.00 0.00 -1.91 3.10 0.18 -1.26 -4.77 117.16 112.50 1ums n TYR 104 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 1ums n TYR 104 Cb 0.00 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 38.98 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1ums s THR 105 N 0.00 2.33 -1.30 -3.48 -1.32 -1.26 -4.88 115.64 105.74 1ums s THR 105 Ca 0.00 0.26 -0.08 0.00 -1.21 0.00 0.00 61.69 60.66 1ums s THR 105 Cb 0.00 -3.14 -0.04 0.00 -1.51 0.00 0.00 72.50 67.81 1ums s THR 105 CO 0.00 0.01 2.87 -0.81 -2.21 0.00 0.00 174.62 174.47 1ums n PRO 106 N -0.70 3.70 0.00 7.08 -0.04 -1.26 -4.43 135.00 139.34 1ums n PRO 106 Ca 0.08 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1ums n PRO 106 Cb 0.45 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1ums n PRO 106 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ums n ASP 107 N 2.78 0.00 -3.04 3.54 5.75 -1.26 -5.01 116.55 119.31 1ums n ASP 107 Ca 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.47 1ums n ASP 107 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1ums n ASP 107 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ums n LEU 108 N -0.07 0.00 -4.74 -2.12 4.32 -1.26 -4.85 117.00 108.28 1ums n LEU 108 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1ums n LEU 108 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1ums n LEU 108 CO 0.00 -0.01 1.10 -2.65 -1.22 0.00 0.00 177.39 174.61 1ums n PRO 109 N 0.00 2.51 -0.25 3.23 -0.02 -1.26 -4.88 135.00 134.33 1ums n PRO 109 Ca 0.00 0.88 0.01 0.00 -2.02 0.00 0.00 63.50 62.37 1ums n PRO 109 Cb 0.00 -2.59 0.13 0.00 -0.02 0.00 0.00 33.50 31.03 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 3.36 0.64 0.00 -0.52 2.10 -1.91 0.14 116.57 120.38 1ums h LYS 110 Ca -0.48 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1ums h LYS 110 Cb 1.25 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1ums h LYS 110 CO 0.68 0.42 -0.07 0.22 -2.00 0.00 0.00 179.45 178.70 1ums h ASP 111 N 0.65 0.00 1.24 7.07 3.58 -1.93 -1.27 116.42 125.77 1ums h ASP 111 Ca 0.35 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 1ums h ASP 111 Cb 0.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1ums h ASP 111 CO -0.25 0.07 -0.78 0.00 -2.88 0.00 0.00 179.24 175.41 1ums h ALA 112 N 1.93 0.67 0.17 -0.78 0.00 -1.10 -1.07 119.26 119.07 1ums h ALA 112 Ca -0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 1ums h ALA 112 Cb 0.19 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ums h ALA 112 CO 0.01 0.23 -1.29 0.28 0.00 0.00 0.00 179.25 178.47 1ums h VAL 113 N 0.00 1.30 -0.83 0.00 2.07 -1.00 0.28 116.25 118.07 1ums h VAL 113 Ca -0.03 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.92 1ums h VAL 113 Cb 1.14 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.71 1ums h VAL 113 CO 0.01 0.76 0.36 -0.78 0.02 0.00 0.00 177.57 177.95 1ums h ASP 114 N 0.19 1.12 0.90 0.57 3.58 -1.25 -1.22 116.42 120.31 1ums h ASP 114 Ca -0.21 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.02 1ums h ASP 114 Cb 1.98 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.73 1ums h ASP 114 CO 0.25 0.96 -0.30 0.28 -2.88 0.00 0.00 179.24 177.55 1ums h SER 115 N 1.19 0.00 0.02 2.28 0.02 -1.09 -2.18 113.55 113.79 1ums h SER 115 Ca 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1ums h SER 115 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1ums h SER 115 CO -0.03 0.30 -0.01 0.00 -1.14 0.00 0.00 176.83 175.95 1ums h ALA 116 N 1.70 -0.03 -2.47 3.77 0.00 0.80 -1.87 119.26 121.16 1ums h ALA 116 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ums h ALA 116 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ums h ALA 116 CO 0.04 -0.41 0.00 0.28 0.00 0.00 0.00 179.25 179.16 1ums n VAL 117 N -5.00 0.00 -0.30 0.00 0.31 -1.05 -2.81 118.33 109.48 1ums n VAL 117 Ca -0.08 1.09 0.24 0.00 -0.01 0.00 0.00 64.34 65.59 1ums n VAL 117 Cb 0.14 -1.89 0.40 0.00 -0.91 0.00 0.00 33.84 31.58 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 -1.00 -0.01 0.33 5.55 2.13 -0.82 0.94 120.64 127.75 1ums n GLU 118 Ca 0.00 0.65 -0.13 0.00 0.66 0.00 0.00 57.16 58.34 1ums n GLU 118 Cb 0.00 -1.36 -0.06 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.85 -0.25 5.31 6.56 -1.17 -2.28 116.57 123.90 1ums h LYS 119 Ca 0.49 0.06 0.02 0.00 -1.06 0.00 0.00 60.65 60.16 1ums h LYS 119 Cb 1.73 0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 33.55 1ums h LYS 119 CO -0.17 -0.56 -0.15 0.00 -2.06 0.00 0.00 179.45 176.51 1ums n ALA 120 N -2.66 -0.16 -0.30 3.86 0.00 0.27 0.56 120.51 122.08 1ums n ALA 120 Ca -0.11 0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1ums n ALA 120 Cb 0.35 0.20 0.28 0.00 0.00 0.00 0.00 19.45 20.28 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 -3.47 -0.06 -0.16 0.00 7.99 -1.07 -1.43 117.00 118.80 1ums n LEU 121 Ca 0.00 1.46 -0.06 0.00 -0.01 0.00 0.00 56.01 57.41 1ums n LEU 121 Cb 0.06 -0.55 0.03 0.00 -0.11 0.00 0.00 43.42 42.86 1ums n LEU 121 CO -0.04 -1.50 1.03 0.50 -1.51 0.00 0.00 177.39 175.88 1ums h LYS 122 N 0.00 0.52 0.14 3.23 1.63 0.73 -1.39 116.57 121.43 1ums h LYS 122 Ca 0.54 -0.03 -0.31 0.00 -0.85 0.00 0.00 60.65 60.00 1ums h LYS 122 Cb 1.16 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1ums h LYS 122 CO -0.80 0.34 -1.50 0.28 -3.45 0.00 0.00 179.45 174.32 1ums h VAL 123 N 0.53 1.20 -1.92 2.00 2.07 -1.25 -3.29 116.25 115.59 1ums h VAL 123 Ca 0.20 -2.80 0.56 0.00 0.82 0.00 0.00 66.70 65.48 1ums h VAL 123 Cb 0.05 2.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 1ums h VAL 123 CO -0.11 0.83 1.41 -0.50 0.02 0.00 0.00 177.57 179.22 1ums h TRP 124 N 0.08 0.00 0.00 1.57 4.06 -0.91 0.23 115.95 120.98 1ums h TRP 124 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1ums h TRP 124 Cb 2.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.20 1ums h TRP 124 CO 0.08 0.00 -0.33 1.49 -3.56 0.00 0.00 178.44 176.12 1ums h GLU 125 N 0.00 0.00 -0.51 0.49 4.81 -1.32 -3.21 114.58 114.84 1ums h GLU 125 Ca 0.91 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 60.03 1ums h GLU 125 Cb 3.72 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 33.08 1ums h GLU 125 CO -0.01 0.00 -0.13 1.49 -0.73 0.00 0.00 179.01 179.63 1ums h GLU 126 N 0.00 0.99 0.00 1.92 4.57 -0.72 -3.37 114.58 117.96 1ums h GLU 126 Ca 0.00 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1ums h GLU 126 Cb 0.97 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1ums h GLU 126 CO 0.00 1.06 0.00 1.33 -1.18 0.00 0.00 179.01 180.22 1ums n VAL 127 N -4.17 0.00 -3.24 0.32 0.24 -1.21 -4.72 118.33 105.55 1ums n VAL 127 Ca 0.01 0.92 -0.39 0.00 -2.04 0.00 0.00 64.34 62.84 1ums n VAL 127 Cb 0.41 -1.91 -0.06 0.00 -1.47 0.00 0.00 33.84 30.81 1ums n VAL 127 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ums s THR 128 N -1.83 4.83 0.00 3.34 -1.32 -1.21 -4.87 115.64 114.56 1ums s THR 128 Ca 0.00 1.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.71 1ums s THR 128 Cb 0.00 -3.91 0.00 0.00 -1.51 0.00 0.00 72.50 67.08 1ums s THR 128 CO 0.00 0.49 0.00 -2.65 -2.21 0.00 0.00 174.62 170.25 1ums n PRO 129 N 2.23 0.00 -1.35 7.08 -0.02 -1.26 -4.43 135.00 137.24 1ums n PRO 129 Ca -0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.04 1ums n PRO 129 Cb 0.51 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.08 1ums n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ums n LEU 130 N -1.15 4.07 -0.12 2.45 4.32 -1.25 -4.64 117.00 120.68 1ums n LEU 130 Ca 0.00 0.67 -0.22 0.00 -0.02 0.00 0.00 56.01 56.44 1ums n LEU 130 Cb 0.00 -1.45 -0.07 0.00 -1.62 0.00 0.00 43.42 40.28 1ums n LEU 130 CO 0.00 -1.82 -1.14 0.41 -1.22 0.00 0.00 177.39 173.62 1ums n THR 131 N -2.61 1.52 -1.25 -5.08 -1.04 -1.24 -4.42 114.28 100.16 1ums n THR 131 Ca 0.14 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1ums n THR 131 Cb 0.49 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 1ums n THR 131 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ums n PHE 132 N -4.34 -1.71 -3.71 -1.42 3.01 -1.21 -4.66 117.46 103.43 1ums n PHE 132 Ca -0.38 0.92 0.02 0.00 1.01 0.00 0.00 57.45 59.01 1ums n PHE 132 Cb 0.74 -1.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 1ums n PHE 132 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ums s SER 133 N -4.06 -0.03 0.95 4.37 0.15 -1.07 -4.92 113.70 109.08 1ums s SER 133 Ca 0.00 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 1ums s SER 133 Cb 0.00 0.15 0.08 0.00 -1.71 0.00 0.00 66.02 64.53 1ums s SER 133 CO 0.00 -0.27 0.64 0.54 1.20 0.00 0.00 173.24 175.35 1ums n ARG 134 N -0.60 -0.40 -1.17 5.44 1.74 -1.26 -0.43 116.66 119.98 1ums n ARG 134 Ca -0.06 -0.07 -0.46 0.00 -0.77 0.00 0.00 57.85 56.50 1ums n ARG 134 Cb 0.62 -2.03 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.32 0.05 -0.04 0.55 0.00 0.26 -4.57 117.00 110.93 1ums n LEU 135 Ca 0.08 0.90 -0.02 0.00 0.00 0.00 0.00 56.01 56.97 1ums n LEU 135 Cb 0.53 -0.71 -0.14 0.00 0.00 0.00 0.00 43.42 43.10 1ums n LEU 135 CO 0.50 -1.42 -0.81 -1.22 0.00 0.00 0.00 177.39 174.45 1ums n TYR 136 N 1.28 0.28 0.00 1.96 4.01 -1.26 -5.03 117.16 118.40 1ums n TYR 136 Ca 0.16 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1ums n TYR 136 Cb 0.05 -0.89 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 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 -2.66 -0.23 0.00 -0.72 0.28 -1.26 -5.15 120.64 110.90 1ums n GLU 137 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 1ums n GLU 137 Cb 0.91 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.78 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 -0.37 0.81 3.80 -1.84 0.00 -1.26 -4.38 105.19 101.94 1ums n GLY 138 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.39 0.00 1.61 2.02 -1.26 -5.08 118.70 120.38 1ums s GLU 139 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.01 1ums s GLU 139 Cb 0.00 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1ums s GLU 139 CO 0.00 0.42 0.00 0.00 0.02 0.00 0.00 175.26 175.70 1ums n ALA 140 N 0.92 0.00 -0.98 5.21 0.00 -1.26 -5.01 120.51 119.39 1ums n ALA 140 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ums n ALA 140 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.49 0.00 -0.08 -1.19 -4.88 116.55 105.91 1ums n ASP 141 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 1ums n ASP 141 Cb 0.00 -0.01 -0.09 0.00 2.34 0.00 0.00 41.12 43.36 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 -0.02 5.16 -0.18 5.18 1.09 -1.26 -3.98 121.20 127.19 1ums s ILE 142 Ca 0.00 -0.35 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1ums s ILE 142 Cb 0.00 -3.95 -0.02 0.00 -1.06 0.00 0.00 42.46 37.43 1ums s ILE 142 CO 0.00 -0.31 -0.04 -0.04 -0.10 0.00 0.00 174.94 174.45 1ums s MET 143 N 1.97 3.55 0.00 2.79 1.00 -0.44 -2.41 119.30 125.76 1ums s MET 143 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 55.69 55.22 1ums s MET 143 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 34.83 31.72 1ums s MET 143 CO 0.12 0.08 0.00 -0.89 0.00 0.00 0.00 175.02 174.34 1ums n ILE 144 N 3.98 0.00 -3.95 2.53 2.08 -0.58 -2.71 119.36 120.72 1ums n ILE 144 Ca -0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1ums n ILE 144 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 1ums n ILE 144 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ums n SER 145 N 0.00 0.00 -3.75 4.38 2.88 0.62 -4.26 113.62 113.48 1ums n SER 145 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1ums n SER 145 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1ums n SER 145 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1ums s PHE 146 N -3.00 -0.04 0.00 0.66 -0.12 -1.26 -2.58 117.98 111.63 1ums s PHE 146 Ca 0.00 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1ums s PHE 146 Cb 0.00 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 1ums s PHE 146 CO 0.00 -0.59 0.00 0.00 -0.05 0.00 0.00 175.22 174.58 1ums n ALA 147 N 0.07 0.00 -1.70 1.99 0.00 -0.49 -4.77 120.51 115.61 1ums n ALA 147 Ca -0.16 0.00 -0.64 0.00 0.00 0.00 0.00 53.44 52.64 1ums n ALA 147 Cb 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.14 0.11 0.69 0.00 3.14 -1.25 -2.96 118.33 117.90 1ums n VAL 148 Ca 0.00 -0.02 0.07 0.00 -2.96 0.00 0.00 64.34 61.43 1ums n VAL 148 Cb 0.00 -0.76 -0.05 0.00 -1.06 0.00 0.00 33.84 31.96 1ums n VAL 148 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ums n ARG 149 N 4.76 2.02 0.00 1.45 3.00 -1.26 0.15 116.66 126.78 1ums n ARG 149 Ca 0.31 -0.28 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1ums n ARG 149 Cb 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.26 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 -0.92 0.00 -0.04 -0.14 0.28 -1.26 -4.81 120.64 113.75 1ums n GLU 150 Ca 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.00 1ums n GLU 150 Cb 0.26 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.12 1ums n GLU 150 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ums n HIS 151 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -5.10 115.22 107.02 1ums n HIS 151 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ums n HIS 151 Cb 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 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 1.59 0.79 0.00 1.57 0.00 -1.26 -5.15 105.19 102.74 1ums n GLY 152 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.00 0.00 1.61 8.00 -1.26 -5.13 116.55 119.77 1ums n ASP 153 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ums n ASP 153 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ums n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ums n PHE 154 N 0.00 0.00 -0.08 1.24 7.35 -1.26 -4.99 117.46 119.73 1ums n PHE 154 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 1ums n PHE 154 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 1ums n PHE 154 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1ums h TYR 155 N 0.00 0.00 0.00 -5.13 0.05 -1.91 -3.48 116.97 106.50 1ums h TYR 155 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ums h TYR 155 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ums h TYR 155 CO 0.00 0.41 0.00 -2.30 -1.05 0.00 0.00 178.16 175.22 1ums n PRO 156 N -4.60 0.00 -0.76 4.88 -0.02 -1.26 -4.71 135.00 128.53 1ums n PRO 156 Ca -0.12 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1ums n PRO 156 Cb 0.33 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.81 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 -0.74 0.53 6.00 1.16 -1.26 -4.84 117.46 118.31 1ums n PHE 157 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1ums n PHE 157 Cb 0.00 -0.90 0.20 0.00 -1.61 0.00 0.00 39.48 37.18 1ums n PHE 157 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1ums n ASP 158 N 1.47 2.49 -0.53 5.98 5.68 -1.25 -4.34 116.55 126.05 1ums n ASP 158 Ca -0.00 -2.02 0.06 0.00 -0.50 0.00 0.00 54.79 52.33 1ums n ASP 158 Cb 0.01 -0.32 -0.03 0.00 -1.14 0.00 0.00 41.12 39.64 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ums n GLY 159 N 1.19 -2.82 3.77 6.12 0.00 -1.26 -4.90 105.19 107.29 1ums n GLY 159 Ca 0.15 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.35 4.00 0.00 1.61 0.02 -1.24 -4.47 135.00 131.57 1ums s PRO 160 Ca 0.00 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.37 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 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 1ums n GLY 161 N 0.61 -0.19 0.59 0.52 0.00 -1.26 -5.00 105.19 100.46 1ums n GLY 161 Ca 0.03 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.62 -1.51 -4.70 1.61 4.13 -1.17 -4.86 115.26 108.13 1ums n ASN 162 Ca 0.00 0.26 -0.33 0.00 1.68 0.00 0.00 54.58 56.19 1ums n ASN 162 Cb 0.00 -0.74 0.12 0.00 -1.54 0.00 0.00 39.78 37.62 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ums s VAL 163 N -1.16 2.18 0.01 2.41 -7.23 -1.26 -4.78 120.40 110.57 1ums s VAL 163 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 1ums s VAL 163 Cb 0.00 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1ums s VAL 163 CO 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 175.10 174.73 1ums n LEU 164 N -3.24 0.03 -4.63 1.32 -0.00 -1.26 -3.79 117.00 105.43 1ums n LEU 164 Ca 0.13 0.02 -0.43 0.00 -0.00 0.00 0.00 56.01 55.73 1ums n LEU 164 Cb 0.51 -0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.90 1ums n LEU 164 CO 0.48 -0.51 1.45 0.00 -0.00 0.00 0.00 177.39 178.80 1ums s ALA 165 N -2.00 3.23 -1.24 1.47 0.00 -1.25 -2.51 121.76 119.46 1ums s ALA 165 Ca 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.40 1ums s ALA 165 Cb 0.00 -3.88 0.16 0.00 0.00 0.00 0.00 23.12 19.40 1ums s ALA 165 CO 0.00 -2.03 1.56 -2.39 0.00 0.00 0.00 175.76 172.90 1ums n HIS 166 N 8.77 4.51 -1.90 0.00 1.44 0.25 -4.71 115.22 123.58 1ums n HIS 166 Ca 0.20 -3.20 -0.34 0.00 -2.01 0.00 0.00 57.72 52.36 1ums n HIS 166 Cb 0.45 -2.17 0.04 0.00 0.12 0.00 0.00 29.99 28.43 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 1.50 2.49 -0.16 1.59 0.00 -1.26 -3.08 121.76 122.84 1ums s ALA 167 Ca 0.43 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1ums s ALA 167 Cb 0.00 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1ums s ALA 167 CO 0.01 -1.22 0.39 0.71 0.00 0.00 0.00 175.76 175.64 1ums s TYR 168 N -1.94 -0.52 1.29 0.00 2.02 0.13 -4.78 117.35 113.54 1ums s TYR 168 Ca 0.72 1.16 -0.21 0.00 -0.37 0.00 0.00 57.07 58.37 1ums s TYR 168 Cb -0.25 0.21 0.33 0.00 -0.40 0.00 0.00 41.96 41.85 1ums s TYR 168 CO 0.36 -0.29 0.76 0.00 -1.57 0.00 0.00 175.55 174.81 1ums n ALA 169 N 3.85 -4.60 -0.09 3.71 0.00 -1.26 -1.21 120.51 120.92 1ums n ALA 169 Ca -0.21 -1.34 -0.06 0.00 0.00 0.00 0.00 53.44 51.83 1ums n ALA 169 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ums n ALA 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ums h PRO 170 N 0.00 -0.07 0.00 0.00 0.13 -1.22 0.45 132.00 131.29 1ums h PRO 170 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1ums h PRO 170 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ums h PRO 170 CO 0.21 -0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1ums n GLY 171 N -1.31 -1.55 3.49 1.56 0.00 -1.26 -1.37 105.19 104.74 1ums n GLY 171 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.54 0.71 0.00 1.61 -0.02 -1.14 -3.84 135.00 130.78 1ums n PRO 172 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1ums n PRO 172 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.65 -0.25 3.55 -1.23 0.00 -1.26 -3.09 105.19 104.56 1ums n GLY 173 Ca 0.11 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 3.53 0.00 -0.61 -4.36 -1.26 -4.66 121.20 113.83 1ums s ILE 174 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.49 1ums s ILE 174 Cb 0.00 -4.34 0.00 0.00 1.25 0.00 0.00 42.46 39.37 1ums s ILE 174 CO 0.00 -1.29 0.00 -0.46 0.24 0.00 0.00 174.94 173.43 1ums n ASN 175 N 11.58 0.00 -1.92 4.36 0.23 -1.24 -1.01 115.26 127.26 1ums n ASN 175 Ca 0.19 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.20 1ums n ASN 175 Cb 0.50 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.22 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 0.38 3.79 4.83 0.00 0.14 -4.52 105.19 109.80 1ums n GLY 176 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1ums n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ums s ASP 177 N -3.12 6.52 -0.08 1.61 -1.08 -0.18 -1.32 116.67 119.02 1ums s ASP 177 Ca 0.11 0.62 -0.04 0.00 -0.52 0.00 0.00 52.55 52.72 1ums s ASP 177 Cb -0.01 -2.17 0.04 0.00 -1.46 0.00 0.00 42.92 39.31 1ums s ASP 177 CO 0.19 0.23 0.18 0.00 0.52 0.00 0.00 175.17 176.29 1ums s ALA 178 N -0.27 -0.37 -0.12 3.66 0.00 -1.10 0.17 121.76 123.74 1ums s ALA 178 Ca 0.18 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1ums s ALA 178 Cb -0.14 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1ums s ALA 178 CO 0.06 -0.18 -0.17 -3.38 0.00 0.00 0.00 175.76 172.09 1ums s HIS 179 N 1.24 2.19 0.13 0.00 -3.43 -1.18 -0.28 115.29 113.97 1ums s HIS 179 Ca -0.09 -1.07 -0.28 0.00 -0.80 0.00 0.00 55.06 52.82 1ums s HIS 179 Cb -0.11 -1.55 -0.07 0.00 -1.43 0.00 0.00 32.58 29.42 1ums s HIS 179 CO -0.07 -0.53 0.86 -0.06 -2.00 0.00 0.00 174.74 172.94 1ums s PHE 180 N 0.96 3.85 -0.54 0.38 0.08 -1.07 -0.59 117.98 121.06 1ums s PHE 180 Ca -0.06 1.70 -0.28 0.00 0.12 0.00 0.00 56.93 58.41 1ums s PHE 180 Cb -0.15 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 1ums s PHE 180 CO -0.02 0.35 2.43 -0.25 -0.10 0.00 0.00 175.22 177.63 1ums n ASP 181 N 2.26 2.04 0.00 1.36 8.00 -1.05 -1.39 116.55 127.78 1ums n ASP 181 Ca -0.02 -0.26 0.04 0.00 0.71 0.00 0.00 54.79 55.27 1ums n ASP 181 Cb 0.49 -1.45 0.23 0.00 -0.02 0.00 0.00 41.12 40.37 1ums n ASP 181 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ums n ASP 182 N 14.19 0.00 -0.14 -2.24 2.03 0.10 -0.68 116.55 129.81 1ums n ASP 182 Ca 0.42 0.12 -0.01 0.00 0.52 0.00 0.00 54.79 55.84 1ums n ASP 182 Cb 0.43 -0.26 0.23 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 0.76 -0.81 1.67 1.82 -0.50 -3.42 116.42 115.94 1ums h ASP 183 Ca 0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1ums h ASP 183 Cb 0.08 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.89 1ums h ASP 183 CO 0.00 0.68 0.00 -0.62 -1.61 0.00 0.00 179.24 177.69 1ums n GLU 184 N -4.33 -0.60 -2.72 0.28 4.71 0.15 -3.61 120.64 114.52 1ums n GLU 184 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.13 1ums n GLU 184 Cb 0.16 0.00 0.06 0.00 -1.01 0.00 0.00 31.44 30.65 1ums n GLU 184 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ums n GLN 185 N -1.12 0.56 -0.91 3.49 10.64 -1.26 -4.83 117.38 123.94 1ums n GLN 185 Ca 0.00 -1.40 -0.31 0.00 -1.83 0.00 0.00 57.00 53.45 1ums n GLN 185 Cb 0.00 -1.06 0.02 0.00 -0.86 0.00 0.00 30.24 28.35 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1ums n TRP 186 N 1.67 -3.72 -3.17 2.61 7.02 -1.26 -4.82 117.44 115.76 1ums n TRP 186 Ca 0.07 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 1ums n TRP 186 Cb 0.65 -1.28 0.00 0.00 -2.42 0.00 0.00 31.31 28.26 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 -1.81 0.00 -2.77 -0.99 5.66 0.19 -4.65 114.28 109.92 1ums n THR 187 Ca 0.01 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.99 1ums n THR 187 Cb 0.44 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.24 1ums n THR 187 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1ums s LYS 188 N 0.24 0.56 -0.46 1.09 -2.85 -1.26 -2.79 119.74 114.27 1ums s LYS 188 Ca 0.00 -0.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.52 1ums s LYS 188 Cb 0.00 -0.01 0.46 0.00 -2.06 0.00 0.00 37.83 36.22 1ums s LYS 188 CO 0.00 -0.71 1.58 -0.25 0.10 0.00 0.00 175.35 176.07 1ums n ASP 189 N 3.05 6.04 0.00 0.03 8.00 -1.26 -4.82 116.55 127.59 1ums n ASP 189 Ca 0.13 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.86 1ums n ASP 189 Cb 0.61 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ums n THR 190 N -0.82 0.00 0.00 -3.53 -1.04 -1.26 -4.69 114.28 102.93 1ums n THR 190 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1ums n THR 190 Cb 0.84 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -1.98 0.00 0.00 12.58 -2.24 -1.09 -3.70 114.28 117.85 1ums n THR 191 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ums n THR 191 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.50 2.98 3.38 0.00 -1.26 -4.94 105.19 104.84 1ums n GLY 192 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.17 2.61 -4.23 -1.26 -3.03 115.64 109.53 1ums s THR 193 Ca 0.00 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.56 1ums s THR 193 Cb 0.00 -0.22 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 1ums s THR 193 CO 0.00 0.03 -0.05 0.21 -0.54 0.00 0.00 174.62 174.27 1ums s ASN 194 N 0.57 4.48 0.65 3.99 3.84 -1.12 0.57 114.94 127.91 1ums s ASN 194 Ca -0.04 -0.26 0.41 0.00 0.21 0.00 0.00 52.86 53.18 1ums s ASN 194 Cb -0.06 -1.74 2.26 0.00 -0.55 0.00 0.00 41.25 41.17 1ums s ASN 194 CO -0.03 0.10 2.34 0.25 -2.79 0.00 0.00 177.10 176.97 1ums h LEU 195 N 7.22 0.00 0.28 3.21 7.12 -1.93 -2.60 115.31 128.61 1ums h LEU 195 Ca -0.33 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.66 1ums h LEU 195 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1ums h LEU 195 CO 0.60 0.00 -0.13 0.15 -0.13 0.00 0.00 178.44 178.93 1ums h PHE 196 N 0.00 -0.35 -0.57 1.25 3.57 -1.86 -2.23 116.94 116.76 1ums h PHE 196 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ums h PHE 196 Cb 0.02 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1ums h PHE 196 CO 0.00 -0.22 0.25 1.25 -2.23 0.00 0.00 178.31 177.36 1ums h LEU 197 N -0.52 0.74 -0.90 0.59 6.46 -1.77 0.26 115.31 120.17 1ums h LEU 197 Ca -0.04 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1ums h LEU 197 Cb 0.29 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1ums h LEU 197 CO 0.06 0.65 0.59 1.62 -0.62 0.00 0.00 178.44 180.74 1ums h VAL 198 N 0.81 1.20 -0.18 1.05 3.04 -1.69 -0.94 116.25 119.54 1ums h VAL 198 Ca 0.20 -0.40 0.05 0.00 -1.01 0.00 0.00 66.70 65.54 1ums h VAL 198 Cb 0.13 -0.08 -0.07 0.00 -2.01 0.00 0.00 31.29 29.25 1ums h VAL 198 CO -0.02 0.21 -0.31 0.00 -1.01 0.00 0.00 177.57 176.44 1ums h ALA 199 N 1.35 -0.32 -0.15 3.17 0.00 0.13 0.40 119.26 123.83 1ums h ALA 199 Ca 0.34 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1ums h ALA 199 Cb -0.08 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1ums h ALA 199 CO -0.09 -0.77 -0.22 0.00 0.00 0.00 0.00 179.25 178.17 1ums h ALA 200 N 0.51 -0.16 -0.82 0.00 0.00 -0.81 0.92 119.26 118.90 1ums h ALA 200 Ca 0.11 0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.31 1ums h ALA 200 Cb 0.53 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ums h ALA 200 CO -0.38 -0.67 0.61 1.25 0.00 0.00 0.00 179.25 180.06 1ums h HIS 201 N -0.27 0.00 0.15 0.00 6.17 -0.22 0.69 115.15 121.68 1ums h HIS 201 Ca 0.11 0.00 -0.34 0.00 0.71 0.00 0.00 60.37 60.85 1ums h HIS 201 Cb 0.43 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.35 1ums h HIS 201 CO -0.33 0.00 -1.73 1.49 0.71 0.00 0.00 177.93 178.06 1ums h GLU 202 N 0.00 0.32 -0.30 5.26 4.81 0.31 -1.19 114.58 123.79 1ums h GLU 202 Ca 0.39 -0.54 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1ums h GLU 202 Cb 1.61 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 1ums h GLU 202 CO -0.00 1.21 -0.13 0.82 -0.73 0.00 0.00 179.01 180.17 1ums h ILE 203 N 0.09 1.29 0.02 2.32 1.08 0.15 0.56 117.51 123.02 1ums h ILE 203 Ca -0.33 -1.23 -0.22 0.00 -0.39 0.00 0.00 64.86 62.70 1ums h ILE 203 Cb 2.06 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 37.25 1ums h ILE 203 CO 0.16 0.39 -0.96 1.23 -0.69 0.00 0.00 178.15 178.28 1ums h GLY 204 N 0.38 0.30 0.99 5.37 0.00 -1.06 -2.92 103.07 106.14 1ums h GLY 204 Ca 0.07 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1ums h GLY 204 CO 0.04 0.50 0.11 0.45 0.00 0.00 0.00 176.54 177.64 1ums h HIS 205 N 0.14 0.90 0.00 5.60 3.86 -1.07 -1.30 115.15 123.28 1ums h HIS 205 Ca -0.07 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1ums h HIS 205 Cb 1.61 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.83 1ums h HIS 205 CO 0.04 0.80 -0.00 1.03 0.86 0.00 0.00 177.93 180.66 1ums h SER 206 N 0.74 0.00 0.00 2.45 0.87 -0.71 -3.35 113.55 113.54 1ums h SER 206 Ca 0.16 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1ums h SER 206 Cb 0.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1ums h SER 206 CO 0.01 0.00 -0.05 0.00 -0.53 0.00 0.00 176.83 176.25 1ums n LEU 207 N -3.84 -0.18 0.00 2.23 -0.00 -1.02 -1.05 117.00 113.13 1ums n LEU 207 Ca -0.03 -0.72 0.00 0.00 -0.00 0.00 0.00 56.01 55.26 1ums n LEU 207 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1ums n LEU 207 CO 0.27 0.86 0.00 0.61 -0.00 0.00 0.00 177.39 179.14 1ums n GLY 208 N 0.00 0.00 0.79 1.47 0.00 -0.53 -4.74 105.19 102.18 1ums n GLY 208 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.27 -0.40 -4.45 0.99 -0.00 -0.97 -3.85 117.00 108.04 1ums n LEU 209 Ca 0.00 -1.51 -0.36 0.00 -0.00 0.00 0.00 56.01 54.14 1ums n LEU 209 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1ums n LEU 209 CO 0.00 1.16 2.17 0.33 -0.00 0.00 0.00 177.39 181.05 1ums n PHE 210 N 0.03 0.42 -1.85 1.47 7.35 -1.13 -4.08 117.46 119.67 1ums n PHE 210 Ca -0.12 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1ums n PHE 210 Cb 0.64 -1.90 0.00 0.00 0.35 0.00 0.00 39.48 38.57 1ums n PHE 210 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1ums n HIS 211 N 9.18 -4.56 -3.58 -5.13 8.25 -1.26 -4.58 115.22 113.56 1ums n HIS 211 Ca 0.66 2.59 -0.05 0.00 -0.26 0.00 0.00 57.72 60.65 1ums n HIS 211 Cb 0.06 -3.56 0.02 0.00 1.12 0.00 0.00 29.99 27.63 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 1.19 -1.49 -3.64 0.41 2.88 -1.26 -4.98 113.62 106.73 1ums n SER 212 Ca 0.00 -1.99 -0.04 0.00 -1.33 0.00 0.00 58.87 55.50 1ums n SER 212 Cb 0.00 2.48 -0.07 0.00 -0.75 0.00 0.00 64.21 65.87 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 -1.73 -2.10 0.00 -1.46 0.00 -1.26 -4.69 121.76 110.52 1ums s ALA 213 Ca 0.12 2.31 0.00 0.00 0.00 0.00 0.00 51.96 54.38 1ums s ALA 213 Cb -0.03 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1ums s ALA 213 CO 0.07 -0.40 0.00 -1.71 0.00 0.00 0.00 175.76 173.72 1ums n ASN 214 N 4.08 1.12 -0.02 0.00 2.85 -1.26 -4.78 115.26 117.25 1ums n ASN 214 Ca -0.19 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1ums n ASN 214 Cb 0.58 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.60 1ums n ASN 214 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1ums h THR 215 N 0.00 0.00 -1.96 -0.44 1.35 -2.02 -3.44 112.91 106.40 1ums h THR 215 Ca 0.00 -0.43 -0.53 0.00 -0.55 0.00 0.00 66.41 64.90 1ums h THR 215 Cb 0.00 0.00 -0.36 0.00 -1.73 0.00 0.00 68.15 66.06 1ums h THR 215 CO 0.00 0.00 -1.00 -0.62 -0.25 0.00 0.00 175.52 173.65 1ums n GLU 216 N -3.22 0.52 -1.74 4.72 1.02 -1.26 -4.96 120.64 115.71 1ums n GLU 216 Ca -0.01 -3.05 -0.30 0.00 -0.02 0.00 0.00 57.16 53.78 1ums n GLU 216 Cb 0.03 -1.40 0.19 0.00 -0.02 0.00 0.00 31.44 30.23 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums s ALA 217 N -0.52 1.91 0.28 0.62 0.00 -1.26 -4.70 121.76 118.09 1ums s ALA 217 Ca 0.34 -1.09 0.22 0.00 0.00 0.00 0.00 51.96 51.43 1ums s ALA 217 Cb 0.12 -2.82 1.00 0.00 0.00 0.00 0.00 23.12 21.42 1ums s ALA 217 CO -0.15 -2.62 1.89 1.25 0.00 0.00 0.00 175.76 176.13 1ums h LEU 218 N -1.79 0.00 -1.11 0.00 5.85 -1.84 -2.02 115.31 114.40 1ums h LEU 218 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ums h LEU 218 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1ums h LEU 218 CO 0.40 0.26 0.00 0.23 -0.34 0.00 0.00 178.44 178.99 1ums n MET 219 N -3.64 1.76 -1.84 1.25 2.81 -1.26 -4.83 117.12 111.36 1ums n MET 219 Ca -0.01 -1.11 -0.41 0.00 -1.81 0.00 0.00 57.70 54.37 1ums n MET 219 Cb 0.38 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.42 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 -1.96 2.63 0.00 2.03 6.14 -0.76 -4.80 117.35 120.63 1ums s TYR 220 Ca 0.36 1.20 0.00 0.00 0.64 0.00 0.00 57.07 59.27 1ums s TYR 220 Cb 0.20 -3.98 0.00 0.00 0.42 0.00 0.00 41.96 38.61 1ums s TYR 220 CO 0.32 -2.86 0.00 -2.30 0.64 0.00 0.00 175.55 171.36 1ums n PRO 221 N 0.47 0.00 0.00 4.97 -0.02 -1.26 -4.88 135.00 134.27 1ums n PRO 221 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1ums n PRO 221 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ums n LEU 222 N 0.00 0.00 -0.79 2.45 -0.00 -1.26 -5.00 117.00 112.40 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 0.39 0.00 -0.00 0.00 0.00 177.39 177.78 1ums n TYR 223 N 0.00 0.00 -2.47 1.96 9.36 -1.26 -3.21 117.16 121.54 1ums n TYR 223 Ca 0.00 -0.29 -0.27 0.00 3.32 0.00 0.00 57.90 60.66 1ums n TYR 223 Cb 0.00 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 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 0.29 3.41 -1.36 2.98 -0.00 -1.24 -2.69 115.22 116.62 1ums n HIS 224 Ca 0.00 -3.11 -0.53 0.00 0.46 0.00 0.00 57.72 54.54 1ums n HIS 224 Cb 0.39 -0.11 -0.10 0.00 -0.12 0.00 0.00 29.99 30.05 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 -0.48 1.25 -0.20 0.26 3.41 -1.20 -4.85 113.62 111.82 1ums n SER 225 Ca 0.39 0.48 0.29 0.00 -0.26 0.00 0.00 58.87 59.77 1ums n SER 225 Cb 0.65 -1.06 0.57 0.00 -0.26 0.00 0.00 64.21 64.11 1ums n SER 225 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1ums h LEU 226 N 10.99 0.00 0.00 1.04 -0.00 -1.94 -3.43 115.31 121.97 1ums h LEU 226 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1ums h LEU 226 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 1ums h LEU 226 CO 1.10 0.00 0.00 1.07 -0.00 0.00 0.00 178.44 180.61 1ums n THR 227 N -3.48 0.00 -3.56 0.15 5.66 -1.26 -5.10 114.28 106.70 1ums n THR 227 Ca 0.22 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.15 1ums n THR 227 Cb 1.35 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 70.11 1ums n THR 227 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ums s ASP 228 N 1.22 -0.24 -1.06 1.09 2.15 -1.26 -5.07 116.67 113.50 1ums s ASP 228 Ca 0.00 0.02 -0.06 0.00 0.43 0.00 0.00 52.55 52.94 1ums s ASP 228 Cb 0.00 0.25 0.01 0.00 -0.30 0.00 0.00 42.92 42.88 1ums s ASP 228 CO 0.00 -0.40 2.75 -0.11 -0.17 0.00 0.00 175.17 177.24 1ums n LEU 229 N -0.11 7.56 -0.06 -1.34 -0.00 -1.26 -2.48 117.00 119.31 1ums n LEU 229 Ca -0.04 -4.40 -0.06 0.00 -0.00 0.00 0.00 56.01 51.51 1ums n LEU 229 Cb 0.60 -1.39 -0.08 0.00 -0.00 0.00 0.00 43.42 42.55 1ums n LEU 229 CO 0.10 1.96 -0.88 1.07 -0.00 0.00 0.00 177.39 179.63 1ums n THR 230 N 2.06 0.78 -2.70 1.96 5.66 -1.26 -4.80 114.28 115.98 1ums n THR 230 Ca 0.61 -0.45 -0.06 0.00 -3.05 0.00 0.00 64.05 61.11 1ums n THR 230 Cb 0.39 -0.76 0.08 0.00 -1.55 0.00 0.00 70.33 68.49 1ums n THR 230 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1ums n ARG 231 N -2.51 0.42 -2.34 1.09 1.85 -1.21 -5.04 116.66 108.93 1ums n ARG 231 Ca -0.20 -1.13 -0.36 0.00 -1.00 0.00 0.00 57.85 55.16 1ums n ARG 231 Cb 0.85 -0.64 -0.03 0.00 -1.05 0.00 0.00 32.46 31.59 1ums n ARG 231 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1ums s PHE 232 N 0.27 2.39 -0.50 2.89 2.19 -1.04 -4.82 117.98 119.36 1ums s PHE 232 Ca 0.26 -0.64 -0.26 0.00 0.33 0.00 0.00 56.93 56.62 1ums s PHE 232 Cb 0.24 -4.40 -0.07 0.00 -1.31 0.00 0.00 43.02 37.48 1ums s PHE 232 CO -0.15 -1.53 2.39 1.03 1.83 0.00 0.00 175.22 178.80 1ums s ARG 233 N 5.29 2.10 0.18 10.12 0.52 -1.26 -4.79 118.95 131.11 1ums s ARG 233 Ca 0.61 1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 57.16 1ums s ARG 233 Cb 0.02 -4.58 0.04 0.00 0.52 0.00 0.00 34.95 30.95 1ums s ARG 233 CO 0.10 -3.28 0.10 1.28 0.02 0.00 0.00 175.30 173.52 1ums n LEU 234 N 15.87 0.00 -4.65 2.53 4.32 -1.26 -4.69 117.00 129.12 1ums n LEU 234 Ca 0.36 -0.10 -0.48 0.00 -0.02 0.00 0.00 56.01 55.78 1ums n LEU 234 Cb 0.55 -0.12 -0.05 0.00 -1.62 0.00 0.00 43.42 42.18 1ums n LEU 234 CO 0.71 -1.59 1.56 -0.24 -1.22 0.00 0.00 177.39 176.61 1ums n SER 235 N -2.75 3.36 0.19 -1.43 2.88 -1.26 -4.27 113.62 110.34 1ums n SER 235 Ca 0.02 0.85 0.04 0.00 -1.33 0.00 0.00 58.87 58.45 1ums n SER 235 Cb 0.07 -1.38 0.36 0.00 -0.75 0.00 0.00 64.21 62.51 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 10.09 0.00 0.11 -1.46 4.15 -1.89 0.85 115.11 126.97 1ums h GLN 236 Ca -0.46 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 58.66 1ums h GLN 236 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1ums h GLN 236 CO 0.96 0.39 -1.50 0.22 -1.93 0.00 0.00 178.83 176.96 1ums h ASP 237 N 0.00 0.38 -0.32 -0.69 3.58 -1.86 -3.00 116.42 114.50 1ums h ASP 237 Ca -0.00 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1ums h ASP 237 Cb 0.77 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1ums h ASP 237 CO 0.05 1.43 0.00 0.47 -2.88 0.00 0.00 179.24 178.31 1ums n ASP 238 N -3.45 3.34 0.09 2.28 9.92 -1.22 -3.63 116.55 123.89 1ums n ASP 238 Ca -0.15 -1.98 -0.06 0.00 -0.53 0.00 0.00 54.79 52.07 1ums n ASP 238 Cb 1.04 -0.20 0.09 0.00 -0.64 0.00 0.00 41.12 41.40 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 4.38 1.42 0.00 0.53 2.04 0.88 -1.19 117.51 125.58 1ums h ILE 239 Ca 0.00 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1ums h ILE 239 Cb 0.97 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1ums h ILE 239 CO 0.00 0.64 0.17 -3.20 0.00 0.00 0.00 178.15 175.76 1ums n ASN 240 N -3.81 0.00 -0.09 1.72 2.85 -1.17 0.00 115.26 114.77 1ums n ASN 240 Ca -0.03 0.25 -0.12 0.00 -0.11 0.00 0.00 54.58 54.57 1ums n ASN 240 Cb 0.67 -0.25 -0.09 0.00 1.24 0.00 0.00 39.78 41.35 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ums n GLY 241 N -1.21 -0.37 0.36 8.20 0.00 -0.48 -4.47 105.19 107.22 1ums n GLY 241 Ca 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 0.83 -0.05 -0.61 5.03 -0.12 0.88 117.51 123.47 1ums h ILE 242 Ca -0.42 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1ums h ILE 242 Cb 1.72 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 36.12 1ums h ILE 242 CO -0.05 0.04 0.00 0.00 -0.68 0.00 0.00 178.15 177.46 1ums n GLN 243 N -4.44 1.32 -0.01 2.37 -0.00 -0.24 -2.58 117.38 113.81 1ums n GLN 243 Ca 0.09 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.00 56.80 1ums n GLN 243 Cb 0.45 -1.51 -0.01 0.00 -0.00 0.00 0.00 30.24 29.18 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1ums n SER 244 N 0.01 1.81 0.23 2.61 7.64 0.29 -4.29 113.62 121.92 1ums n SER 244 Ca 0.02 0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 1ums n SER 244 Cb 0.30 -0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.04 -1.21 0.00 -3.43 3.38 -1.51 0.12 115.31 112.61 1ums h LEU 245 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ums h LEU 245 Cb 1.05 0.41 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1ums h LEU 245 CO -0.02 -0.56 0.27 0.00 0.09 0.00 0.00 178.44 178.22 1ums n TYR 246 N -5.05 0.00 -0.12 1.13 4.19 -1.07 -4.26 117.16 111.98 1ums n TYR 246 Ca -0.10 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.14 1ums n TYR 246 Cb 0.39 0.00 0.07 0.00 0.49 0.00 0.00 39.34 40.29 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ums n GLY 247 N -0.71 -0.53 0.00 2.98 0.00 0.03 -4.77 105.19 102.18 1ums n GLY 247 Ca 0.00 0.35 0.09 0.00 0.00 0.00 0.00 46.02 46.46 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27