#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 -0.42 -0.24 3.97 5.12 -1.26 -4.93 116.66 118.90 1ums n ARG 84 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 1ums n ARG 84 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 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 -1.89 0.00 -2.96 0.55 -1.04 -1.26 -4.80 114.28 102.89 1ums n THR 85 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1ums n THR 85 Cb 0.00 -0.08 0.01 0.00 -1.82 0.00 0.00 70.33 68.44 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 -2.01 -0.66 0.14 -1.42 -1.74 -1.26 -3.20 117.46 107.31 1ums n PHE 86 Ca 0.00 0.28 -0.14 0.00 -0.56 0.00 0.00 57.45 57.03 1ums n PHE 86 Cb 0.11 -1.06 -0.08 0.00 1.52 0.00 0.00 39.48 39.97 1ums n PHE 86 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 1ums h PRO 87 N 2.87 -0.30 0.00 3.97 0.11 -1.94 -3.49 132.00 133.21 1ums h PRO 87 Ca -0.14 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1ums h PRO 87 Cb 0.98 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ums h PRO 87 CO 0.06 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.12 1ums n GLY 88 N -0.97 0.00 1.01 -0.55 0.00 -1.19 -4.12 105.19 99.36 1ums n GLY 88 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1ums n GLY 88 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ums n ILE 89 N -0.66 0.33 1.04 -0.61 0.00 -1.26 -4.43 119.36 113.76 1ums n ILE 89 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 62.75 62.14 1ums n ILE 89 Cb 0.16 1.01 0.04 0.00 0.00 0.00 0.00 39.64 40.85 1ums n ILE 89 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1ums n PRO 90 N 1.26 1.36 0.14 9.51 -0.04 -1.26 -2.64 135.00 143.32 1ums n PRO 90 Ca 0.18 -0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1ums n PRO 90 Cb 0.56 -1.45 0.37 0.00 -0.04 0.00 0.00 33.50 32.94 1ums n PRO 90 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ums h LYS 91 N 0.44 0.00 -0.64 0.54 1.63 -1.97 -3.40 116.57 113.17 1ums h LYS 91 Ca 0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1ums h LYS 91 Cb 0.52 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 31.96 1ums h LYS 91 CO 0.04 0.00 -0.27 1.67 -3.45 0.00 0.00 179.45 177.44 1ums s TRP 92 N -3.16 -1.14 -0.93 1.91 -2.14 -1.08 -5.11 118.94 107.29 1ums s TRP 92 Ca 0.09 0.30 -0.24 0.00 2.66 0.00 0.00 56.10 58.91 1ums s TRP 92 Cb 0.10 0.21 0.00 0.00 -3.10 0.00 0.00 33.47 30.68 1ums s TRP 92 CO 0.59 -0.75 1.68 1.03 -2.66 0.00 0.00 176.95 176.85 1ums s ARG 93 N 2.15 3.06 0.05 3.25 1.81 -1.25 -4.87 118.95 123.16 1ums s ARG 93 Ca 0.16 -0.61 -0.22 0.00 -1.72 0.00 0.00 55.73 53.34 1ums s ARG 93 Cb -0.02 -5.10 0.05 0.00 -0.45 0.00 0.00 34.95 29.42 1ums s ARG 93 CO -0.14 -2.75 0.51 0.15 -0.68 0.00 0.00 175.30 172.40 1ums s LYS 94 N 6.03 1.03 -0.31 3.54 1.02 -1.26 -5.05 119.74 124.74 1ums s LYS 94 Ca 0.57 -0.25 0.10 0.00 0.02 0.00 0.00 55.97 56.41 1ums s LYS 94 Cb -0.04 0.47 0.46 0.00 -0.52 0.00 0.00 37.83 38.20 1ums s LYS 94 CO -0.03 -0.37 1.15 0.25 -0.92 0.00 0.00 175.35 175.43 1ums n THR 95 N 0.41 2.21 -2.74 2.17 -2.24 -1.26 -4.76 114.28 108.07 1ums n THR 95 Ca -0.18 -4.05 -0.08 0.00 -2.27 0.00 0.00 64.05 57.47 1ums n THR 95 Cb 0.60 -0.64 0.07 0.00 -2.10 0.00 0.00 70.33 68.26 1ums n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ums n HIS 96 N -0.62 -3.02 -2.78 4.78 8.25 -1.26 -3.15 115.22 117.42 1ums n HIS 96 Ca 0.35 -1.86 -0.22 0.00 -0.26 0.00 0.00 57.72 55.72 1ums n HIS 96 Cb 0.88 1.58 0.10 0.00 1.12 0.00 0.00 29.99 33.68 1ums n HIS 96 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ums n LEU 97 N 1.07 0.00 -4.17 2.41 4.77 0.77 -4.91 117.00 116.94 1ums n LEU 97 Ca 0.07 -2.32 -0.18 0.00 -0.03 0.00 0.00 56.01 53.55 1ums n LEU 97 Cb 0.66 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1ums n LEU 97 CO 0.03 -0.90 -0.45 -0.89 -1.33 0.00 0.00 177.39 173.85 1ums s THR 98 N -3.01 1.08 0.12 -5.08 2.01 -1.26 -1.16 115.64 108.34 1ums s THR 98 Ca 0.66 -1.31 0.11 0.00 0.31 0.00 0.00 61.69 61.46 1ums s THR 98 Cb -0.04 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1ums s THR 98 CO 0.43 -0.24 -0.27 -0.72 -0.69 0.00 0.00 174.62 173.13 1ums s TYR 99 N -1.32 2.31 -0.24 4.92 1.13 -1.07 -1.66 117.35 121.42 1ums s TYR 99 Ca -0.02 -0.38 -0.03 0.00 -1.41 0.00 0.00 57.07 55.23 1ums s TYR 99 Cb -0.10 -1.26 0.13 0.00 -1.10 0.00 0.00 41.96 39.63 1ums s TYR 99 CO 0.02 0.32 0.34 0.50 -2.51 0.00 0.00 175.55 174.22 1ums s ARG 100 N -1.99 0.31 -0.67 -3.49 3.52 -1.08 -2.32 118.95 113.23 1ums s ARG 100 Ca 0.14 0.39 -0.27 0.00 -0.13 0.00 0.00 55.73 55.86 1ums s ARG 100 Cb -0.10 -0.65 0.01 0.00 -1.56 0.00 0.00 34.95 32.64 1ums s ARG 100 CO 0.06 -0.69 1.55 0.42 -0.81 0.00 0.00 175.30 175.82 1ums s ILE 101 N 2.48 3.56 0.00 4.11 -1.09 -1.26 -1.12 121.20 127.89 1ums s ILE 101 Ca 0.11 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1ums s ILE 101 Cb -0.15 -4.45 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1ums s ILE 101 CO -0.17 -1.39 0.97 0.52 -1.23 0.00 0.00 174.94 173.64 1ums n VAL 102 N 6.78 0.00 -1.19 2.92 0.31 0.20 -4.73 118.33 122.62 1ums n VAL 102 Ca 0.11 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.92 1ums n VAL 102 Cb 0.50 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 1ums n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ums n ASN 103 N -2.27 0.00 0.00 4.52 3.02 -1.22 -5.01 115.26 114.30 1ums n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ums n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.99 3.10 0.18 -1.26 -4.81 117.16 112.38 1ums n TYR 104 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1ums s THR 105 N 0.00 3.01 -0.12 -3.48 -1.32 -1.26 -4.83 115.64 107.63 1ums s THR 105 Ca 0.00 0.59 -0.02 0.00 -1.21 0.00 0.00 61.69 61.05 1ums s THR 105 Cb 0.00 -3.38 -0.02 0.00 -1.51 0.00 0.00 72.50 67.60 1ums s THR 105 CO 0.00 0.02 2.51 -0.81 -2.21 0.00 0.00 174.62 174.13 1ums n PRO 106 N 4.85 1.60 -0.03 7.08 -0.04 -1.26 -4.18 135.00 143.03 1ums n PRO 106 Ca 0.14 -0.88 -0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1ums n PRO 106 Cb 0.40 -1.53 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1ums n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ums h ASP 107 N 1.85 0.00 -2.70 3.54 3.32 -1.94 -3.45 116.42 117.05 1ums h ASP 107 Ca 0.16 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.00 1ums h ASP 107 Cb 1.08 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.72 1ums h ASP 107 CO 0.33 0.28 0.15 0.18 -1.72 0.00 0.00 179.24 178.46 1ums n LEU 108 N -3.55 0.00 -4.58 1.55 4.77 -1.26 -4.77 117.00 109.17 1ums n LEU 108 Ca -0.00 -0.66 -0.43 0.00 -0.03 0.00 0.00 56.01 54.89 1ums n LEU 108 Cb 0.01 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1ums n LEU 108 CO 0.00 -1.21 0.52 -2.65 -1.33 0.00 0.00 177.39 172.72 1ums n PRO 109 N -2.69 1.26 -0.23 3.23 -0.02 -1.26 -4.84 135.00 130.45 1ums n PRO 109 Ca 0.08 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 1ums n PRO 109 Cb 0.29 -1.87 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.71 0.45 0.00 -0.52 2.10 -1.88 0.22 116.57 118.64 1ums h LYS 110 Ca -0.41 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.20 1ums h LYS 110 Cb 1.35 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1ums h LYS 110 CO 0.58 0.30 -0.05 0.22 -2.00 0.00 0.00 179.45 178.50 1ums h ASP 111 N 0.46 0.00 0.59 7.07 3.58 -1.94 -0.92 116.42 125.26 1ums h ASP 111 Ca 0.36 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.57 1ums h ASP 111 Cb 0.47 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 1ums h ASP 111 CO -0.34 0.05 -1.57 0.00 -2.88 0.00 0.00 179.24 174.50 1ums n ALA 112 N -2.21 1.69 -0.05 -0.78 0.00 0.64 -1.21 120.51 118.60 1ums n ALA 112 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.60 1ums n ALA 112 Cb 0.17 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 1ums n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ums h VAL 113 N 0.00 1.33 -0.52 0.00 2.07 -0.97 0.25 116.25 118.40 1ums h VAL 113 Ca -0.23 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 1ums h VAL 113 Cb 1.82 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.54 1ums h VAL 113 CO 0.06 0.55 0.29 -0.78 0.02 0.00 0.00 177.57 177.71 1ums h ASP 114 N 0.32 0.64 0.26 0.57 3.58 -1.24 -1.74 116.42 118.81 1ums h ASP 114 Ca -0.02 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.29 1ums h ASP 114 Cb 1.14 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 1ums h ASP 114 CO 0.11 0.55 -0.25 -1.28 -2.88 0.00 0.00 179.24 175.48 1ums h SER 115 N 0.69 0.00 0.17 2.28 0.87 -0.98 -1.63 113.55 114.94 1ums h SER 115 Ca 0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1ums h SER 115 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1ums h SER 115 CO -0.03 0.25 -0.08 0.00 -0.53 0.00 0.00 176.83 176.44 1ums h ALA 116 N 1.75 -0.22 -1.46 6.23 0.00 0.38 -2.59 119.26 123.35 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 0.45 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ums h ALA 116 CO 0.03 -0.49 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 -0.97 -2.95 118.33 109.54 1ums n VAL 117 Ca -0.09 1.26 0.06 0.00 -0.01 0.00 0.00 64.34 65.56 1ums n VAL 117 Cb 0.21 -2.05 0.12 0.00 -0.91 0.00 0.00 33.84 31.21 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 -1.58 -0.03 0.06 5.55 0.00 -0.62 0.52 120.64 124.53 1ums n GLU 118 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 57.16 57.54 1ums n GLU 118 Cb 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 31.44 30.53 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ums h LYS 119 N 0.00 -0.15 -0.76 5.31 1.79 -1.37 -2.47 116.57 118.92 1ums h LYS 119 Ca 0.23 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.78 1ums h LYS 119 Cb 0.51 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.10 1ums h LYS 119 CO -0.31 0.21 -0.48 0.00 -1.08 0.00 0.00 179.45 177.79 1ums h ALA 120 N 0.30 -0.48 -0.76 3.86 0.00 0.18 0.30 119.26 122.68 1ums h ALA 120 Ca -0.02 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1ums h ALA 120 Cb 0.42 1.28 -0.14 0.00 0.00 0.00 0.00 17.79 19.35 1ums h ALA 120 CO 0.03 -0.81 -0.21 -0.07 0.00 0.00 0.00 179.25 178.18 1ums h LEU 121 N -0.04 -0.79 -0.65 0.00 -0.00 -1.55 -2.64 115.31 109.64 1ums h LEU 121 Ca 0.12 0.23 0.12 0.00 -0.00 0.00 0.00 57.88 58.35 1ums h LEU 121 Cb 0.35 0.50 -0.12 0.00 -0.00 0.00 0.00 40.66 41.39 1ums h LEU 121 CO -0.74 -0.26 -0.31 0.50 -0.00 0.00 0.00 178.44 177.63 1ums h LYS 122 N -0.02 -0.11 0.00 1.13 1.63 0.10 0.20 116.57 119.50 1ums h LYS 122 Ca 0.35 0.01 -0.28 0.00 -0.85 0.00 0.00 60.65 59.88 1ums h LYS 122 Cb 0.56 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 1ums h LYS 122 CO -0.79 -0.07 -1.68 0.28 -3.45 0.00 0.00 179.45 173.73 1ums n VAL 123 N -5.45 1.58 1.30 2.00 0.31 -1.11 -3.57 118.33 113.39 1ums n VAL 123 Ca 0.06 -0.79 0.07 0.00 -0.01 0.00 0.00 64.34 63.66 1ums n VAL 123 Cb 0.36 -1.02 0.39 0.00 -0.91 0.00 0.00 33.84 32.66 1ums n VAL 123 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1ums n TRP 124 N -3.03 0.00 1.18 3.52 4.27 -0.75 -0.88 117.44 121.76 1ums n TRP 124 Ca -0.16 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.58 1ums n TRP 124 Cb 1.04 0.00 0.46 0.00 -1.36 0.00 0.00 31.31 31.44 1ums n TRP 124 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1ums n GLU 125 N -0.81 0.39 0.07 -2.67 0.00 0.63 -3.48 120.64 114.76 1ums n GLU 125 Ca 0.10 -0.17 -0.21 0.00 0.00 0.00 0.00 57.16 56.88 1ums n GLU 125 Cb 0.04 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 29.86 1ums n GLU 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1ums h GLU 126 N 0.42 0.57 0.24 5.31 4.57 -1.19 -3.37 114.58 121.14 1ums h GLU 126 Ca 0.00 -0.73 -0.01 0.00 -1.18 0.00 0.00 59.36 57.44 1ums h GLU 126 Cb 0.45 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1ums h GLU 126 CO 0.00 1.32 -0.12 -0.39 -1.18 0.00 0.00 179.01 178.64 1ums h VAL 127 N 0.16 0.00 -3.34 0.32 -1.51 -1.66 -3.40 116.25 106.82 1ums h VAL 127 Ca -0.16 -0.20 -0.59 0.00 -1.23 0.00 0.00 66.70 64.52 1ums h VAL 127 Cb 1.77 0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 30.85 1ums h VAL 127 CO 0.21 0.00 0.33 0.28 -1.23 0.00 0.00 177.57 177.16 1ums s THR 128 N -2.91 4.91 0.00 7.19 -1.32 -1.23 -4.85 115.64 117.42 1ums s THR 128 Ca -0.05 1.48 0.00 0.00 -1.21 0.00 0.00 61.69 61.91 1ums s THR 128 Cb 0.00 -4.07 0.00 0.00 -1.51 0.00 0.00 72.50 66.92 1ums s THR 128 CO 0.14 0.02 0.00 -2.65 -2.21 0.00 0.00 174.62 169.93 1ums n PRO 129 N 5.41 0.00 -1.07 7.08 -0.02 -1.26 -4.51 135.00 140.64 1ums n PRO 129 Ca 0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 1ums n PRO 129 Cb 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.11 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 -0.32 2.41 -0.25 2.45 1.02 -1.26 -4.72 118.68 118.01 1ums s LEU 130 Ca 0.00 1.69 -0.03 0.00 0.02 0.00 0.00 54.13 55.81 1ums s LEU 130 Cb 0.00 -4.12 0.10 0.00 0.02 0.00 0.00 46.19 42.18 1ums s LEU 130 CO 0.00 -2.73 0.18 0.42 0.02 0.00 0.00 176.35 174.24 1ums s THR 131 N -2.83 -0.20 0.54 5.49 -4.23 -1.19 -4.67 115.64 108.55 1ums s THR 131 Ca 0.64 -0.44 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 1ums s THR 131 Cb -0.19 -0.83 -0.06 0.00 1.34 0.00 0.00 72.50 72.75 1ums s THR 131 CO 0.58 -0.47 1.02 -0.36 -0.54 0.00 0.00 174.62 174.84 1ums s PHE 132 N 2.21 3.21 -0.30 3.99 0.08 -1.25 -0.17 117.98 125.75 1ums s PHE 132 Ca 0.07 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.51 1ums s PHE 132 Cb -0.15 -2.91 0.13 0.00 -0.57 0.00 0.00 43.02 39.51 1ums s PHE 132 CO -0.25 -0.70 0.73 -1.12 -0.10 0.00 0.00 175.22 173.78 1ums s SER 133 N -2.77 -1.00 0.18 1.36 0.01 -0.31 -4.89 113.70 106.28 1ums s SER 133 Ca 0.62 1.39 -0.33 0.00 1.31 0.00 0.00 55.95 58.94 1ums s SER 133 Cb -0.13 2.06 -0.15 0.00 0.21 0.00 0.00 66.02 68.01 1ums s SER 133 CO 0.31 -0.20 1.28 -1.14 0.41 0.00 0.00 173.24 173.90 1ums n ARG 134 N 5.19 1.44 -0.40 12.44 0.63 -1.26 -2.58 116.66 132.12 1ums n ARG 134 Ca -0.12 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1ums n ARG 134 Cb 0.51 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ums n LEU 135 N 2.22 0.00 -1.26 6.15 0.00 -0.98 -4.83 117.00 118.29 1ums n LEU 135 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.24 1ums n LEU 135 Cb 0.26 0.00 0.28 0.00 0.00 0.00 0.00 43.42 43.96 1ums n LEU 135 CO 0.62 0.00 0.72 0.00 0.00 0.00 0.00 177.39 178.73 1ums n TYR 136 N 0.13 1.09 0.00 1.96 9.36 -1.23 -5.00 117.16 123.48 1ums n TYR 136 Ca 0.00 -0.45 0.00 0.00 3.32 0.00 0.00 57.90 60.77 1ums n TYR 136 Cb 0.00 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ums n GLU 137 N 0.93 0.00 0.00 2.98 1.02 -1.26 -5.07 120.64 119.23 1ums n GLU 137 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1ums n GLU 137 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.10 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ums n GLY 138 N -0.84 -1.13 2.52 0.62 0.00 -1.26 -4.63 105.19 100.47 1ums n GLY 138 Ca 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 1ums n GLY 138 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ums n GLU 139 N -0.42 -0.31 0.00 1.61 0.28 -1.26 -4.93 120.64 115.61 1ums n GLU 139 Ca 0.00 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1ums n GLU 139 Cb 0.00 -0.42 0.00 0.00 1.43 0.00 0.00 31.44 32.45 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums n ALA 140 N -0.75 0.00 -0.37 -1.84 0.00 -1.26 -4.99 120.51 111.30 1ums n ALA 140 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ums n ALA 140 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.49 0.00 -4.12 0.00 -0.08 -0.67 -4.91 116.55 104.28 1ums n ASP 141 Ca 0.00 0.09 -0.33 0.00 -1.51 0.00 0.00 54.79 53.04 1ums n ASP 141 Cb 0.00 -0.31 -0.15 0.00 2.34 0.00 0.00 41.12 42.99 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ums s ILE 142 N -0.63 2.27 -0.00 5.18 -5.25 -1.24 -3.92 121.20 117.60 1ums s ILE 142 Ca 0.00 -1.21 0.05 0.00 -0.99 0.00 0.00 60.65 58.50 1ums s ILE 142 Cb 0.00 -2.14 -0.03 0.00 2.95 0.00 0.00 42.46 43.24 1ums s ILE 142 CO 0.00 0.26 -0.14 -0.04 -1.79 0.00 0.00 174.94 173.23 1ums s MET 143 N 1.23 2.35 -0.05 0.37 1.00 -0.91 -2.64 119.30 120.65 1ums s MET 143 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 55.69 54.90 1ums s MET 143 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 34.83 32.34 1ums s MET 143 CO -0.08 0.59 -0.11 0.42 0.00 0.00 0.00 175.02 175.84 1ums s ILE 144 N -0.86 1.00 0.03 2.53 1.09 -0.27 -2.69 121.20 122.02 1ums s ILE 144 Ca 0.14 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 1ums s ILE 144 Cb -0.11 -0.91 0.00 0.00 -1.06 0.00 0.00 42.46 40.39 1ums s ILE 144 CO 0.04 0.32 0.01 -1.54 -0.10 0.00 0.00 174.94 173.66 1ums n SER 145 N 3.64 1.65 -4.04 3.58 3.41 -0.67 0.62 113.62 121.81 1ums n SER 145 Ca -0.22 -1.10 -0.08 0.00 -0.26 0.00 0.00 58.87 57.21 1ums n SER 145 Cb 0.52 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1ums n SER 145 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ums s PHE 146 N -0.69 0.43 0.00 7.33 -0.12 -1.26 -2.58 117.98 121.09 1ums s PHE 146 Ca 0.01 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 1ums s PHE 146 Cb -0.00 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.08 1ums s PHE 146 CO 0.00 -0.39 0.00 0.00 -0.05 0.00 0.00 175.22 174.78 1ums n ALA 147 N 0.22 0.00 -0.41 1.99 0.00 -0.00 -4.78 120.51 117.52 1ums n ALA 147 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ums n ALA 147 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.60 0.00 0.03 0.00 3.14 -1.25 -2.95 118.33 115.70 1ums n VAL 148 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1ums n VAL 148 Cb 0.00 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 32.90 1ums n VAL 148 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1ums h ARG 149 N 4.22 0.45 -0.04 1.45 3.08 -1.89 -3.35 114.38 118.30 1ums h ARG 149 Ca 0.00 -0.25 0.28 0.00 0.07 0.00 0.00 59.98 60.08 1ums h ARG 149 Cb 0.00 0.01 -0.19 0.00 0.08 0.00 0.00 29.97 29.87 1ums h ARG 149 CO 0.00 0.82 0.16 -1.83 -1.07 0.00 0.00 179.97 178.05 1ums s GLU 150 N -4.10 0.02 0.13 0.04 -1.05 -1.26 -4.71 118.70 107.78 1ums s GLU 150 Ca -0.06 0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 1ums s GLU 150 Cb 0.12 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 1ums s GLU 150 CO 0.81 -0.04 0.00 1.58 0.95 0.00 0.00 175.26 178.57 1ums n HIS 151 N 5.16 -0.44 -0.93 4.83 -0.00 -1.26 -5.07 115.22 117.51 1ums n HIS 151 Ca 0.05 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.30 1ums n HIS 151 Cb 0.58 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 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 3.13 -0.55 1.55 1.57 0.00 -1.26 -5.09 105.19 104.55 1ums n GLY 152 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ums n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ums n ASP 153 N -0.24 0.10 0.00 1.61 -0.08 -1.26 -5.04 116.55 111.64 1ums n ASP 153 Ca 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1ums n ASP 153 Cb 0.00 0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1ums n ASP 153 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ums n PHE 154 N -2.75 0.00 -3.20 -0.67 7.35 -1.26 -4.94 117.46 111.99 1ums n PHE 154 Ca 0.00 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.46 1ums n PHE 154 Cb 0.00 0.04 -0.07 0.00 0.35 0.00 0.00 39.48 39.81 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ums n TYR 155 N -1.79 -0.73 -2.11 -5.13 4.01 -1.26 -5.02 117.16 105.12 1ums n TYR 155 Ca 0.00 -3.36 -0.37 0.00 -0.16 0.00 0.00 57.90 54.02 1ums n TYR 155 Cb 0.10 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1ums n TYR 155 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1ums s PRO 156 N -0.77 3.35 0.00 -0.72 0.02 -1.26 -4.65 135.00 130.97 1ums s PRO 156 Ca 0.34 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1ums s PRO 156 Cb 0.14 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1ums s PRO 156 CO -0.14 -0.90 0.00 1.97 -0.33 0.00 0.00 177.00 177.60 1ums n PHE 157 N -1.06 0.00 1.42 6.54 -1.74 -1.26 -4.74 117.46 116.62 1ums n PHE 157 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 1ums n PHE 157 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 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 0.00 0.15 0.00 5.98 5.75 -1.26 -4.91 116.55 122.26 1ums n ASP 158 Ca 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1ums n ASP 158 Cb 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 0.25 0.41 3.75 6.12 0.00 -1.26 -4.92 105.19 109.54 1ums n GLY 159 Ca 0.00 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.00 2.90 0.00 1.61 0.04 -1.13 -4.40 135.00 133.01 1ums s PRO 160 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1ums s PRO 160 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1ums s PRO 160 CO 0.00 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1ums n GLY 161 N 0.41 -1.28 0.00 0.56 0.00 -1.26 -4.90 105.19 98.72 1ums n GLY 161 Ca 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.81 0.00 0.00 1.61 5.03 -1.26 -4.83 115.26 115.00 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.52 118.33 115.20 1ums n VAL 163 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ums n VAL 163 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ums n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ums n LEU 164 N 0.00 0.00 -4.74 1.34 4.32 -1.26 -4.76 117.00 111.90 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 0.66 0.00 -1.22 0.00 0.00 177.39 176.83 1ums s ALA 165 N 0.00 3.30 -0.40 -1.18 0.00 -1.26 -2.68 121.76 119.54 1ums s ALA 165 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1ums s ALA 165 Cb 0.00 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 20.02 1ums s ALA 165 CO 0.00 0.10 0.25 -3.38 0.00 0.00 0.00 175.76 172.73 1ums s HIS 166 N -0.69 1.24 0.36 0.00 -0.00 0.29 -4.79 115.29 111.70 1ums s HIS 166 Ca 0.44 -2.03 0.03 0.00 -0.00 0.00 0.00 55.06 53.50 1ums s HIS 166 Cb -0.25 -1.25 0.03 0.00 -0.00 0.00 0.00 32.58 31.10 1ums s HIS 166 CO 0.31 -0.81 0.23 0.00 -0.00 0.00 0.00 174.74 174.48 1ums n ALA 167 N 3.63 0.52 -3.57 -1.38 0.00 -1.26 -2.90 120.51 115.55 1ums n ALA 167 Ca 0.14 -1.47 -0.08 0.00 0.00 0.00 0.00 53.44 52.03 1ums n ALA 167 Cb 0.38 0.64 -0.04 0.00 0.00 0.00 0.00 19.45 20.43 1ums n ALA 167 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ums s TYR 168 N -1.87 -0.28 1.00 0.00 -0.85 -0.36 -4.80 117.35 110.18 1ums s TYR 168 Ca 0.18 0.36 -0.28 0.00 -0.52 0.00 0.00 57.07 56.81 1ums s TYR 168 Cb -0.01 0.49 -0.20 0.00 0.38 0.00 0.00 41.96 42.62 1ums s TYR 168 CO 0.11 -0.34 -1.55 0.00 -1.52 0.00 0.00 175.55 172.25 1ums n ALA 169 N 0.29 -5.74 0.26 9.51 0.00 -1.24 -1.07 120.51 122.52 1ums n ALA 169 Ca -0.07 -1.39 0.15 0.00 0.00 0.00 0.00 53.44 52.14 1ums n ALA 169 Cb 0.59 -0.79 0.81 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.01 0.00 0.00 0.00 0.11 -1.03 0.17 132.00 130.24 1ums h PRO 170 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ums h PRO 170 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1ums h PRO 170 CO 0.21 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.41 1ums n GLY 171 N -1.21 0.78 3.58 -0.55 0.00 -1.26 -4.16 105.19 102.37 1ums n GLY 171 Ca -0.02 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.44 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 0.66 0.00 1.61 -0.02 -1.26 -3.95 135.00 132.04 1ums n PRO 172 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1ums n PRO 172 Cb 0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 2.45 -3.92 3.59 -1.23 0.00 -1.26 -3.66 105.19 101.17 1ums n GLY 173 Ca 0.21 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.94 3.63 -0.24 -0.61 -5.25 -1.26 -4.64 121.20 111.88 1ums s ILE 174 Ca 0.00 0.61 -0.09 0.00 -0.99 0.00 0.00 60.65 60.18 1ums s ILE 174 Cb 0.00 -3.92 -0.06 0.00 2.95 0.00 0.00 42.46 41.43 1ums s ILE 174 CO 0.00 -0.64 0.67 -0.46 -1.79 0.00 0.00 174.94 172.72 1ums n ASN 175 N 10.02 0.10 -0.91 4.36 0.23 -1.25 -0.49 115.26 127.31 1ums n ASN 175 Ca 0.20 0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 1ums n ASN 175 Cb 0.48 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 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 1.73 0.54 3.74 4.83 0.00 0.05 -4.44 105.19 111.65 1ums n GLY 176 Ca 0.17 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.69 6.67 -0.02 1.61 -1.08 0.35 -2.14 116.67 119.37 1ums s ASP 177 Ca 0.00 0.79 0.02 0.00 -0.52 0.00 0.00 52.55 52.84 1ums s ASP 177 Cb 0.00 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1ums s ASP 177 CO 0.00 0.08 -0.07 0.00 0.52 0.00 0.00 175.17 175.70 1ums s ALA 178 N 0.27 0.69 -0.18 3.66 0.00 -1.09 -1.22 121.76 123.89 1ums s ALA 178 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1ums s ALA 178 Cb -0.15 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1ums s ALA 178 CO 0.10 0.11 -0.20 -1.01 0.00 0.00 0.00 175.76 174.76 1ums s HIS 179 N 0.21 2.78 -0.10 0.00 0.09 -1.14 -1.67 115.29 115.44 1ums s HIS 179 Ca -0.03 -1.61 -0.11 0.00 -0.00 0.00 0.00 55.06 53.31 1ums s HIS 179 Cb -0.07 -1.92 -0.05 0.00 -0.00 0.00 0.00 32.58 30.54 1ums s HIS 179 CO 0.00 -0.79 0.26 -0.06 -0.00 0.00 0.00 174.74 174.15 1ums s PHE 180 N 1.26 3.58 -0.60 1.40 0.40 -1.07 -0.54 117.98 122.41 1ums s PHE 180 Ca 0.04 0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 56.77 1ums s PHE 180 Cb -0.13 -2.18 -0.10 0.00 0.51 0.00 0.00 43.02 41.12 1ums s PHE 180 CO -0.12 0.53 2.48 -0.25 0.70 0.00 0.00 175.22 178.55 1ums n ASP 181 N 2.54 1.87 0.00 1.36 9.92 -1.09 -0.82 116.55 130.32 1ums n ASP 181 Ca -0.16 -0.39 0.05 0.00 -0.53 0.00 0.00 54.79 53.77 1ums n ASP 181 Cb 0.53 -1.45 0.32 0.00 -0.64 0.00 0.00 41.12 39.88 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 14.87 0.00 -0.19 -2.24 2.03 -1.15 -0.63 116.55 129.24 1ums n ASP 182 Ca 0.43 -0.48 -0.07 0.00 0.52 0.00 0.00 54.79 55.20 1ums n ASP 182 Cb 0.44 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.95 -1.25 1.67 1.82 -1.74 -3.43 116.42 114.44 1ums h ASP 183 Ca 0.00 -0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.38 1ums h ASP 183 Cb 0.00 -0.25 0.02 0.00 0.68 0.00 0.00 39.33 39.78 1ums h ASP 183 CO 0.00 0.97 -0.01 -0.62 -1.61 0.00 0.00 179.24 177.97 1ums n GLU 184 N -4.21 -2.14 -2.97 0.28 4.71 0.20 -2.84 120.64 113.67 1ums n GLU 184 Ca 0.04 -0.14 -0.14 0.00 -0.01 0.00 0.00 57.16 56.90 1ums n GLU 184 Cb 0.30 -0.18 0.02 0.00 -1.01 0.00 0.00 31.44 30.57 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 -2.30 0.92 -0.24 3.49 6.02 -1.26 -4.87 117.38 119.15 1ums n GLN 185 Ca 0.01 -2.63 -0.08 0.00 -0.01 0.00 0.00 57.00 54.29 1ums n GLN 185 Cb 0.06 -1.37 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 0.65 -0.12 -2.13 1.08 7.02 -1.26 -4.83 117.44 117.85 1ums n TRP 186 Ca 0.16 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1ums n TRP 186 Cb 0.65 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 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 -0.02 0.00 0.00 -0.99 5.66 -1.03 -4.29 114.28 113.61 1ums n THR 187 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1ums n THR 187 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.00 -0.25 1.09 2.85 -0.51 -3.76 118.16 117.57 1ums n LYS 188 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1ums n LYS 188 Cb 0.00 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.56 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 0.00 3.17 -2.24 -5.58 9.92 -1.26 -4.91 116.55 115.65 1ums n ASP 189 Ca 0.00 -2.36 -0.20 0.00 -0.53 0.00 0.00 54.79 51.70 1ums n ASP 189 Cb 0.00 -0.32 -0.02 0.00 -0.64 0.00 0.00 41.12 40.13 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ums n THR 190 N 0.07 -0.75 0.00 -3.53 -1.04 -1.26 -4.54 114.28 103.23 1ums n THR 190 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1ums n THR 190 Cb 0.57 -2.61 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 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 -3.60 0.00 0.00 12.58 -2.24 -1.26 -4.61 114.28 115.16 1ums n THR 191 Ca -0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1ums n THR 191 Cb 0.67 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 3.78 0.00 3.38 0.00 -1.26 -5.05 105.19 106.04 1ums n GLY 192 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1ums n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ums n THR 193 N -1.27 0.00 -3.23 2.61 -2.24 -1.26 -4.09 114.28 104.79 1ums n THR 193 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1ums n THR 193 Cb 0.00 -1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 66.78 1ums n THR 193 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ums s ASN 194 N -1.29 -0.64 0.46 3.42 2.47 -1.25 -1.43 114.94 116.69 1ums s ASN 194 Ca 0.00 0.55 0.20 0.00 0.42 0.00 0.00 52.86 54.03 1ums s ASN 194 Cb 0.00 1.59 1.19 0.00 -1.45 0.00 0.00 41.25 42.59 1ums s ASN 194 CO 0.00 -0.12 1.92 0.25 -3.72 0.00 0.00 177.10 175.43 1ums h LEU 195 N 7.82 0.25 -0.54 3.21 7.12 -1.93 -2.38 115.31 128.86 1ums h LEU 195 Ca -0.16 0.02 0.05 0.00 0.13 0.00 0.00 57.88 57.92 1ums h LEU 195 Cb 1.15 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 41.18 1ums h LEU 195 CO 0.02 0.12 -0.38 0.15 -0.13 0.00 0.00 178.44 178.22 1ums h PHE 196 N 0.26 -1.22 0.04 1.25 3.57 -1.85 0.94 116.94 119.93 1ums h PHE 196 Ca 0.37 0.08 -0.21 0.00 3.53 0.00 0.00 57.97 61.73 1ums h PHE 196 Cb 1.06 0.60 0.02 0.00 2.79 0.00 0.00 35.95 40.42 1ums h PHE 196 CO -0.00 -0.27 -0.86 1.25 -2.23 0.00 0.00 178.31 176.20 1ums h LEU 197 N -0.09 0.68 -2.86 0.59 7.12 -1.73 -2.24 115.31 116.78 1ums h LEU 197 Ca 0.09 -0.79 -0.00 0.00 0.13 0.00 0.00 57.88 57.30 1ums h LEU 197 Cb 0.31 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1ums h LEU 197 CO -0.55 1.40 -0.00 -0.37 -0.13 0.00 0.00 178.44 178.79 1ums h VAL 198 N 0.05 0.11 0.00 1.05 -1.51 -1.53 0.16 116.25 114.58 1ums h VAL 198 Ca -0.12 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1ums h VAL 198 Cb 1.57 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1ums h VAL 198 CO 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.51 1ums n ALA 199 N -2.13 -0.15 -0.30 5.19 0.00 0.32 -0.37 120.51 123.07 1ums n ALA 199 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 1ums n ALA 199 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 1ums n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ums n ALA 200 N -1.00 -0.39 0.02 0.00 0.00 -0.80 0.81 120.51 119.14 1ums n ALA 200 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 53.44 53.97 1ums n ALA 200 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 1ums n ALA 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ums h HIS 201 N 0.00 -0.76 0.37 0.00 6.17 -0.78 -1.55 115.15 118.61 1ums h HIS 201 Ca 0.14 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.24 1ums h HIS 201 Cb 0.32 0.35 0.00 0.00 2.52 0.00 0.00 27.41 30.61 1ums h HIS 201 CO -0.73 -0.36 -0.20 1.05 0.71 0.00 0.00 177.93 178.40 1ums h GLU 202 N -0.37 -0.51 -0.49 5.26 -0.00 0.33 0.44 114.58 119.24 1ums h GLU 202 Ca 0.09 0.03 0.10 0.00 -0.00 0.00 0.00 59.36 59.58 1ums h GLU 202 Cb 0.50 0.12 -0.10 0.00 -0.00 0.00 0.00 28.75 29.27 1ums h GLU 202 CO -0.30 -0.34 -0.28 0.82 -0.00 0.00 0.00 179.01 178.91 1ums h ILE 203 N -0.53 0.26 -0.30 -1.06 1.08 0.34 1.03 117.51 118.34 1ums h ILE 203 Ca -0.05 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.36 1ums h ILE 203 Cb 0.42 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 1ums h ILE 203 CO 0.07 0.00 -0.08 1.23 -0.69 0.00 0.00 178.15 178.68 1ums h GLY 204 N -0.17 0.62 2.00 5.37 0.00 -1.22 -2.95 103.07 106.73 1ums h GLY 204 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ums h GLY 204 CO -0.59 0.47 0.00 0.84 0.00 0.00 0.00 176.54 177.26 1ums h HIS 205 N 0.34 0.00 0.00 5.60 -0.00 0.10 0.12 115.15 121.31 1ums h HIS 205 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1ums h HIS 205 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1ums h HIS 205 CO 0.05 0.00 -0.55 0.43 -0.00 0.00 0.00 177.93 177.86 1ums n SER 206 N -2.77 0.54 0.00 3.26 7.64 0.35 -4.20 113.62 118.45 1ums n SER 206 Ca 0.03 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1ums n SER 206 Cb 0.38 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1ums n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums n LEU 207 N -1.70 0.00 -1.23 -3.43 -0.00 -0.87 -0.53 117.00 109.23 1ums n LEU 207 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.03 1ums n LEU 207 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1ums n LEU 207 CO 0.35 0.00 0.26 0.61 -0.00 0.00 0.00 177.39 178.62 1ums n GLY 208 N 3.74 0.13 1.59 1.47 0.00 -0.15 -4.18 105.19 107.80 1ums n GLY 208 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 5.22 -4.33 0.99 -0.00 -0.17 -4.45 117.00 113.99 1ums n LEU 209 Ca -0.11 -2.62 -0.33 0.00 -0.00 0.00 0.00 56.01 52.95 1ums n LEU 209 Cb 0.54 -0.87 0.11 0.00 -0.00 0.00 0.00 43.42 43.20 1ums n LEU 209 CO -0.07 0.94 -0.34 0.33 -0.00 0.00 0.00 177.39 178.25 1ums n PHE 210 N 0.40 -2.17 -0.21 1.47 7.35 -1.26 -4.47 117.46 118.57 1ums n PHE 210 Ca 0.19 0.18 -0.08 0.00 -0.76 0.00 0.00 57.45 56.98 1ums n PHE 210 Cb 0.69 -1.71 -0.01 0.00 0.35 0.00 0.00 39.48 38.80 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 -3.41 0.09 -3.67 -5.13 8.25 -1.26 -4.88 115.22 105.21 1ums n HIS 211 Ca 0.05 0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1ums n HIS 211 Cb 0.54 -0.29 0.01 0.00 1.12 0.00 0.00 29.99 31.37 1ums n HIS 211 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ums n SER 212 N 0.21 -0.55 -3.54 0.41 7.64 -1.26 -5.06 113.62 111.47 1ums n SER 212 Ca 0.03 -1.25 -0.13 0.00 1.01 0.00 0.00 58.87 58.53 1ums n SER 212 Cb 0.01 0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 63.98 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums s ALA 213 N -1.35 -0.73 0.00 -0.43 0.00 -1.26 -4.38 121.76 113.61 1ums s ALA 213 Ca 0.08 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ums s ALA 213 Cb -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1ums s ALA 213 CO 0.01 -0.95 0.00 0.09 0.00 0.00 0.00 175.76 174.91 1ums n ASN 214 N 5.35 0.12 0.01 0.00 4.13 -1.26 -4.99 115.26 118.62 1ums n ASN 214 Ca -0.06 -0.51 0.11 0.00 1.68 0.00 0.00 54.58 55.81 1ums n ASN 214 Cb 0.50 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.85 1ums n ASN 214 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1ums n THR 215 N 0.00 0.04 -0.29 3.41 5.66 -1.26 -4.71 114.28 117.14 1ums n THR 215 Ca 0.00 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1ums n THR 215 Cb 0.00 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 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 -1.61 1.19 -1.12 1.09 0.28 -1.26 -4.93 120.64 114.27 1ums n GLU 216 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.69 1ums n GLU 216 Cb 0.36 -0.10 0.08 0.00 1.43 0.00 0.00 31.44 33.21 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 0.00 -2.06 0.31 -1.84 0.00 -1.26 -4.49 120.51 111.17 1ums n ALA 217 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 53.44 53.23 1ums n ALA 217 Cb 0.00 -1.79 0.58 0.00 0.00 0.00 0.00 19.45 18.24 1ums n ALA 217 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ums h LEU 218 N -0.73 0.00 0.00 0.00 4.07 -1.91 -1.07 115.31 115.67 1ums h LEU 218 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1ums h LEU 218 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1ums h LEU 218 CO 0.39 0.00 -0.09 0.23 -1.08 0.00 0.00 178.44 177.89 1ums n MET 219 N -2.89 0.23 -2.96 1.13 2.81 -1.26 -4.34 117.12 109.84 1ums n MET 219 Ca 0.01 0.17 -0.44 0.00 -1.81 0.00 0.00 57.70 55.63 1ums n MET 219 Cb 0.32 -1.74 -0.02 0.00 -0.71 0.00 0.00 33.22 31.07 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 -3.09 3.27 -0.23 2.03 5.04 -0.41 -4.35 117.35 119.60 1ums s TYR 220 Ca 0.11 -1.64 0.01 0.00 -2.44 0.00 0.00 57.07 53.10 1ums s TYR 220 Cb 0.13 -4.26 0.06 0.00 0.35 0.00 0.00 41.96 38.24 1ums s TYR 220 CO 0.61 -1.43 -0.06 -1.25 -1.34 0.00 0.00 175.55 172.08 1ums s PRO 221 N 2.20 1.65 -0.29 4.97 0.04 -1.26 -4.60 135.00 137.71 1ums s PRO 221 Ca 0.35 -1.00 -0.19 0.00 0.04 0.00 0.00 61.00 60.20 1ums s PRO 221 Cb -0.05 -2.59 0.16 0.00 0.04 0.00 0.00 34.50 32.07 1ums s PRO 221 CO -0.07 -0.59 1.13 -1.17 0.04 0.00 0.00 177.00 176.34 1ums s LEU 222 N 1.39 -0.31 -0.90 -3.56 1.98 -1.26 -5.07 118.68 110.95 1ums s LEU 222 Ca -0.06 0.53 -0.26 0.00 -2.89 0.00 0.00 54.13 51.44 1ums s LEU 222 Cb -0.19 1.50 -0.18 0.00 0.66 0.00 0.00 46.19 47.99 1ums s LEU 222 CO -0.06 -0.09 2.31 0.00 -1.89 0.00 0.00 176.35 176.63 1ums n TYR 223 N 2.92 1.08 -2.62 5.38 9.36 -1.26 -3.02 117.16 128.99 1ums n TYR 223 Ca -0.16 -0.07 -0.03 0.00 3.32 0.00 0.00 57.90 60.97 1ums n TYR 223 Cb 0.57 -2.63 0.02 0.00 -0.63 0.00 0.00 39.34 36.67 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 19.28 -0.67 -0.71 2.98 -0.00 -1.26 -4.10 115.22 130.75 1ums n HIS 224 Ca 0.45 -0.75 -0.08 0.00 0.46 0.00 0.00 57.72 57.80 1ums n HIS 224 Cb 0.44 1.10 -0.08 0.00 -0.12 0.00 0.00 29.99 31.33 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 -0.50 -0.89 -0.15 0.26 3.41 -1.17 -4.79 113.62 109.79 1ums n SER 225 Ca -0.17 -0.45 0.14 0.00 -0.26 0.00 0.00 58.87 58.13 1ums n SER 225 Cb 0.65 -0.30 0.26 0.00 -0.26 0.00 0.00 64.21 64.57 1ums n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ums n LEU 226 N 2.76 0.13 0.00 1.04 -0.00 -1.26 -2.55 117.00 117.12 1ums n LEU 226 Ca 0.24 0.67 0.00 0.00 -0.00 0.00 0.00 56.01 56.92 1ums n LEU 226 Cb 0.14 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1ums n LEU 226 CO 0.48 -0.75 -0.25 1.07 -0.00 0.00 0.00 177.39 177.94 1ums n THR 227 N -3.84 0.00 -1.06 1.47 5.66 -1.26 -4.95 114.28 110.29 1ums n THR 227 Ca 0.16 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.17 1ums n THR 227 Cb 0.58 -0.34 -0.00 0.00 -1.55 0.00 0.00 70.33 69.01 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 -1.73 -5.74 -1.77 1.09 2.03 -1.06 -4.62 116.55 104.75 1ums n ASP 228 Ca 0.00 1.26 -0.07 0.00 0.52 0.00 0.00 54.79 56.50 1ums n ASP 228 Cb 0.25 -3.16 -0.06 0.00 -0.72 0.00 0.00 41.12 37.43 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ums n LEU 229 N -2.36 5.48 -0.02 -2.67 -0.00 -1.26 -3.34 117.00 112.83 1ums n LEU 229 Ca -0.00 -2.86 -0.13 0.00 -0.00 0.00 0.00 56.01 53.01 1ums n LEU 229 Cb 0.34 -1.23 -0.14 0.00 -0.00 0.00 0.00 43.42 42.39 1ums n LEU 229 CO 0.00 1.32 -0.70 1.07 -0.00 0.00 0.00 177.39 179.08 1ums n THR 230 N 1.71 1.65 -3.05 1.96 5.66 -1.26 -4.75 114.28 116.19 1ums n THR 230 Ca 0.21 -0.75 0.04 0.00 -3.05 0.00 0.00 64.05 60.50 1ums n THR 230 Cb 0.66 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 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 -2.57 0.30 0.01 1.09 3.52 -1.23 -5.09 118.95 114.98 1ums s ARG 231 Ca -0.12 0.11 -0.18 0.00 -0.13 0.00 0.00 55.73 55.40 1ums s ARG 231 Cb 0.07 0.09 -0.10 0.00 -1.56 0.00 0.00 34.95 33.45 1ums s ARG 231 CO 0.80 -0.50 1.03 0.35 -0.81 0.00 0.00 175.30 176.17 1ums h PHE 232 N 6.85 -0.61 -5.65 5.12 3.57 -1.85 -3.44 116.94 120.93 1ums h PHE 232 Ca -0.05 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 1ums h PHE 232 Cb 1.19 0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1ums h PHE 232 CO -0.03 -0.38 -0.54 0.54 -2.23 0.00 0.00 178.31 175.66 1ums n ARG 233 N -4.22 -1.96 -0.15 1.11 1.74 -1.26 -4.75 116.66 107.16 1ums n ARG 233 Ca -0.08 1.73 -0.11 0.00 -0.77 0.00 0.00 57.85 58.61 1ums n ARG 233 Cb 0.26 -4.80 0.10 0.00 -1.02 0.00 0.00 32.46 27.01 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ums n LEU 234 N -0.87 0.00 -4.23 0.55 4.32 -1.26 -4.72 117.00 110.79 1ums n LEU 234 Ca 0.01 -0.35 -0.27 0.00 -0.02 0.00 0.00 56.01 55.38 1ums n LEU 234 Cb 0.53 -0.37 0.23 0.00 -1.62 0.00 0.00 43.42 42.19 1ums n LEU 234 CO 0.52 -1.86 0.12 -1.54 -1.22 0.00 0.00 177.39 173.40 1ums n SER 235 N -3.97 -3.02 0.05 -1.43 3.41 -1.26 -4.62 113.62 102.79 1ums n SER 235 Ca 0.05 -0.46 0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1ums n SER 235 Cb 0.22 -0.99 0.30 0.00 -0.26 0.00 0.00 64.21 63.48 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ums n GLN 236 N -3.91 0.20 0.07 4.33 -0.06 -1.26 -1.71 117.38 115.04 1ums n GLN 236 Ca 0.06 0.09 -0.13 0.00 -2.00 0.00 0.00 57.00 55.03 1ums n GLN 236 Cb 0.53 -1.66 -0.13 0.00 -4.06 0.00 0.00 30.24 24.92 1ums n GLN 236 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1ums h ASP 237 N 0.00 0.24 -0.20 1.69 1.82 -1.89 -2.93 116.42 115.14 1ums h ASP 237 Ca 0.00 -0.29 -0.14 0.00 -0.39 0.00 0.00 57.03 56.21 1ums h ASP 237 Cb 0.67 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 1ums h ASP 237 CO 0.00 1.23 -0.38 -0.78 -1.61 0.00 0.00 179.24 177.71 1ums h ASP 238 N 0.04 0.78 0.68 2.28 1.82 -1.76 -0.53 116.42 119.73 1ums h ASP 238 Ca -0.13 -0.34 -0.03 0.00 -0.39 0.00 0.00 57.03 56.13 1ums h ASP 238 Cb 1.92 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 41.72 1ums h ASP 238 CO 0.16 1.07 -0.33 0.40 -1.61 0.00 0.00 179.24 178.93 1ums h ILE 239 N 0.61 0.30 -0.55 2.25 5.03 -1.31 0.20 117.51 124.04 1ums h ILE 239 Ca 0.05 -0.08 -0.33 0.00 -0.12 0.00 0.00 64.86 64.39 1ums h ILE 239 Cb 0.92 0.33 -0.13 0.00 -3.03 0.00 0.00 36.82 34.91 1ums h ILE 239 CO 0.08 0.01 0.24 0.59 -0.68 0.00 0.00 178.15 178.39 1ums n ASN 240 N -5.46 6.16 0.11 1.72 4.13 -1.11 -2.63 115.26 118.18 1ums n ASN 240 Ca -0.13 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.17 1ums n ASN 240 Cb 0.38 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ums n GLY 241 N 0.99 -1.17 0.26 7.41 0.00 -0.22 -4.89 105.19 107.56 1ums n GLY 241 Ca 0.35 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.70 1ums n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ums h ILE 242 N 0.00 0.53 0.00 -0.61 6.09 -0.71 0.58 117.51 123.39 1ums h ILE 242 Ca 0.00 -0.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1ums h ILE 242 Cb 0.00 1.43 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1ums h ILE 242 CO 0.00 0.13 0.00 0.00 -3.07 0.00 0.00 178.15 175.21 1ums n GLN 243 N -3.55 0.81 -0.01 2.19 10.64 -1.08 -2.60 117.38 123.78 1ums n GLN 243 Ca -0.01 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.14 1ums n GLN 243 Cb 0.28 -1.09 -0.01 0.00 -0.86 0.00 0.00 30.24 28.56 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1ums n SER 244 N -0.37 3.95 0.31 2.61 7.64 0.17 -4.37 113.62 123.57 1ums n SER 244 Ca 0.00 -0.01 -0.19 0.00 1.01 0.00 0.00 58.87 59.68 1ums n SER 244 Cb 0.04 0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.37 0.00 -3.43 -0.00 -1.33 0.35 115.31 109.53 1ums h LEU 245 Ca -0.06 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1ums h LEU 245 Cb 1.11 0.44 0.00 0.00 -0.00 0.00 0.00 40.66 42.21 1ums h LEU 245 CO -0.01 -0.68 0.23 0.00 -0.00 0.00 0.00 178.44 177.98 1ums n TYR 246 N -5.57 0.00 -0.15 1.13 4.19 -1.07 -4.20 117.16 111.48 1ums n TYR 246 Ca -0.12 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.14 1ums n TYR 246 Cb 0.47 -0.01 0.12 0.00 0.49 0.00 0.00 39.34 40.41 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 -0.77 -0.62 0.00 2.98 0.00 0.11 -4.84 105.19 102.05 1ums n GLY 247 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.50 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27