#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdy n THR 106 N 0.00 0.25 0.02 1.09 5.66 -1.26 -0.83 114.28 119.21 1mdy n THR 106 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1mdy n THR 106 Cb 0.00 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.28 1mdy n THR 106 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1mdy n ASN 107 N 0.51 0.26 0.18 1.09 2.85 -1.26 -4.52 115.26 114.37 1mdy n ASN 107 Ca 0.00 0.05 0.04 0.00 -0.11 0.00 0.00 54.58 54.55 1mdy n ASN 107 Cb 0.19 -0.07 0.31 0.00 1.24 0.00 0.00 39.78 41.44 1mdy n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mdy h ALA 108 N 0.00 1.03 -0.23 5.20 0.00 -1.98 -1.08 119.26 122.20 1mdy h ALA 108 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1mdy h ALA 108 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1mdy h ALA 108 CO 0.00 0.54 -0.38 0.22 0.00 0.00 0.00 179.25 179.63 1mdy h ASP 109 N 0.00 0.56 1.03 0.00 1.82 -1.30 -1.92 116.42 116.61 1mdy h ASP 109 Ca -0.00 -0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 56.35 1mdy h ASP 109 Cb 0.91 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 1mdy h ASP 109 CO 0.06 0.89 -0.20 0.03 -1.61 0.00 0.00 179.24 178.40 1mdy h ARG 110 N 0.44 0.00 0.00 0.28 2.47 -1.55 -1.85 114.38 114.18 1mdy h ARG 110 Ca 0.04 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.63 1mdy h ARG 110 Cb 0.87 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 1mdy h ARG 110 CO 0.07 0.20 -0.65 -0.09 0.56 0.00 0.00 179.97 180.07 1mdy h ARG 111 N 0.00 0.00 0.37 0.04 1.12 -0.56 -0.91 114.38 114.44 1mdy h ARG 111 Ca -0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1mdy h ARG 111 Cb 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1mdy h ARG 111 CO 0.03 0.65 -0.18 -0.22 -3.11 0.00 0.00 179.97 177.14 1mdy h LYS 112 N 0.00 -0.48 -0.96 0.20 3.64 -0.61 -2.39 116.57 115.97 1mdy h LYS 112 Ca -0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1mdy h LYS 112 Cb 1.23 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.11 1mdy h LYS 112 CO 0.08 -0.18 0.63 0.00 -2.27 0.00 0.00 179.45 177.72 1mdy h ALA 113 N -0.32 1.28 0.00 5.00 0.00 -1.52 0.36 119.26 124.06 1mdy h ALA 113 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1mdy h ALA 113 Cb 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1mdy h ALA 113 CO 0.08 0.50 0.30 0.00 0.00 0.00 0.00 179.25 180.14 1mdy h ALA 114 N 1.40 1.29 0.00 0.00 0.00 -0.90 -0.40 119.26 120.64 1mdy h ALA 114 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1mdy h ALA 114 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1mdy h ALA 114 CO -0.13 -0.29 -0.79 2.41 0.00 0.00 0.00 179.25 180.46 1mdy n THR 115 N -2.73 1.19 -0.37 0.00 -1.04 0.97 -3.81 114.28 108.48 1mdy n THR 115 Ca -0.02 0.21 0.32 0.00 -2.04 0.00 0.00 64.05 62.52 1mdy n THR 115 Cb 0.35 -2.17 0.58 0.00 -1.82 0.00 0.00 70.33 67.26 1mdy n THR 115 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1mdy h MET 116 N -0.79 0.13 0.04 -2.82 2.86 -0.20 1.20 114.93 115.35 1mdy h MET 116 Ca 0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1mdy h MET 116 Cb 0.79 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1mdy h MET 116 CO 0.00 0.08 -0.02 0.00 1.06 0.00 0.00 176.91 178.03 1mdy h ARG 117 N 0.13 -0.06 -0.00 1.72 3.08 -1.32 -1.20 114.38 116.73 1mdy h ARG 117 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.86 1mdy h ARG 117 Cb 2.21 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.27 1mdy h ARG 117 CO -0.57 0.43 0.00 1.49 -1.07 0.00 0.00 179.97 180.25 1mdy h GLU 118 N -0.57 0.00 0.03 0.04 4.57 0.49 0.31 114.58 119.45 1mdy h GLU 118 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1mdy h GLU 118 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1mdy h GLU 118 CO 0.01 0.00 -0.02 -0.09 -1.18 0.00 0.00 179.01 177.73 1mdy h ARG 119 N 0.00 -0.04 0.00 1.92 2.43 0.13 -2.60 114.38 116.22 1mdy h ARG 119 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1mdy h ARG 119 Cb 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1mdy h ARG 119 CO -0.00 0.58 -0.39 0.00 -1.51 0.00 0.00 179.97 178.66 1mdy h ARG 120 N -0.73 0.00 0.41 0.20 3.08 0.08 -1.20 114.38 116.23 1mdy h ARG 120 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1mdy h ARG 120 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1mdy h ARG 120 CO 0.01 0.39 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.01 1mdy h ARG 121 N 0.00 -0.53 -0.86 0.04 2.43 -0.51 -1.18 114.38 113.76 1mdy h ARG 121 Ca -0.00 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1mdy h ARG 121 Cb 0.93 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1mdy h ARG 121 CO 0.05 -0.24 0.56 1.25 -1.51 0.00 0.00 179.97 180.08 1mdy h LEU 122 N -0.83 0.75 -1.13 3.80 7.12 -1.38 0.10 115.31 123.75 1mdy h LEU 122 Ca -0.06 0.02 0.01 0.00 0.13 0.00 0.00 57.88 57.98 1mdy h LEU 122 Cb 0.55 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 1mdy h LEU 122 CO 0.09 0.44 0.59 -1.28 -0.13 0.00 0.00 178.44 178.16 1mdy h SER 123 N 0.83 1.02 -0.37 1.25 0.87 -0.90 -1.12 113.55 115.13 1mdy h SER 123 Ca 0.40 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.83 1mdy h SER 123 Cb 0.43 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1mdy h SER 123 CO -0.17 0.74 -0.18 0.11 -0.53 0.00 0.00 176.83 176.80 1mdy h LYS 124 N 1.21 0.78 -0.13 2.24 1.79 0.42 -2.25 116.57 120.63 1mdy h LYS 124 Ca 0.33 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1mdy h LYS 124 Cb -0.14 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 1mdy h LYS 124 CO -0.07 0.96 0.06 0.28 -1.08 0.00 0.00 179.45 179.60 1mdy h VAL 125 N 0.57 0.99 0.00 0.50 2.07 -0.55 -0.91 116.25 118.92 1mdy h VAL 125 Ca 0.08 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1mdy h VAL 125 Cb 0.73 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1mdy h VAL 125 CO 0.05 0.02 -0.05 0.78 0.02 0.00 0.00 177.57 178.40 1mdy h ASN 126 N 0.13 0.00 -0.17 0.57 4.21 -1.20 -1.15 115.58 117.97 1mdy h ASN 126 Ca 0.05 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.40 1mdy h ASN 126 Cb 0.01 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1mdy h ASN 126 CO -0.04 0.05 -0.47 -0.33 -1.29 0.00 0.00 177.43 175.34 1mdy h GLU 127 N 0.00 0.73 -0.04 0.81 5.08 -0.56 -2.68 114.58 117.92 1mdy h GLU 127 Ca -0.00 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 1mdy h GLU 127 Cb 0.30 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1mdy h GLU 127 CO 0.01 1.04 -0.51 0.00 -1.00 0.00 0.00 179.01 178.55 1mdy h ALA 128 N 0.88 1.06 -0.73 3.43 0.00 -0.61 -2.70 119.26 120.60 1mdy h ALA 128 Ca 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1mdy h ALA 128 Cb 1.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1mdy h ALA 128 CO 0.10 0.65 0.27 0.74 0.00 0.00 0.00 179.25 181.01 1mdy h PHE 129 N 0.09 1.13 -0.06 0.00 0.04 -1.16 0.10 116.94 117.08 1mdy h PHE 129 Ca 0.00 -0.09 -0.15 0.00 2.80 0.00 0.00 57.97 60.53 1mdy h PHE 129 Cb 0.94 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1mdy h PHE 129 CO 0.01 0.87 -0.65 0.93 -0.60 0.00 0.00 178.31 178.87 1mdy h GLU 130 N 1.07 0.23 -0.08 1.51 4.39 -1.30 -0.77 114.58 119.62 1mdy h GLU 130 Ca 0.24 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1mdy h GLU 130 Cb 0.24 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1mdy h GLU 130 CO -0.02 0.79 -0.30 1.15 -1.16 0.00 0.00 179.01 179.48 1mdy h THR 131 N 0.16 1.41 0.00 1.13 2.02 -1.15 0.30 112.91 116.78 1mdy h THR 131 Ca -0.01 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 1mdy h THR 131 Cb 1.17 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1mdy h THR 131 CO 0.10 0.48 -0.22 0.25 0.37 0.00 0.00 175.52 176.50 1mdy h LEU 132 N -0.12 0.00 0.07 2.58 5.85 -0.96 0.76 115.31 123.48 1mdy h LEU 132 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1mdy h LEU 132 Cb 0.94 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.98 1mdy h LEU 132 CO 0.06 0.22 -0.65 0.50 -0.34 0.00 0.00 178.44 178.24 1mdy h LYS 133 N 0.00 0.32 0.00 1.25 3.64 -1.06 0.12 116.57 120.84 1mdy h LYS 133 Ca -0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1mdy h LYS 133 Cb 0.40 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1mdy h LYS 133 CO 0.03 1.15 0.00 0.00 -2.27 0.00 0.00 179.45 178.36 1mdy h ARG 134 N -0.31 0.00 0.00 1.90 2.47 0.26 -2.84 114.38 115.87 1mdy h ARG 134 Ca -0.10 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.29 1mdy h ARG 134 Cb 1.43 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.70 1mdy h ARG 134 CO 0.12 0.00 -2.18 0.45 0.56 0.00 0.00 179.97 178.92 1mdy n SER 135 N -2.65 2.10 0.12 7.04 2.88 0.20 -4.43 113.62 118.88 1mdy n SER 135 Ca -0.01 0.02 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1mdy n SER 135 Cb 0.14 -0.43 0.45 0.00 -0.75 0.00 0.00 64.21 63.62 1mdy n SER 135 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1mdy n THR 136 N -3.41 1.22 -3.76 2.46 5.66 0.03 -4.58 114.28 111.90 1mdy n THR 136 Ca -0.38 0.64 -0.13 0.00 -3.05 0.00 0.00 64.05 61.12 1mdy n THR 136 Cb 0.86 -1.63 -0.11 0.00 -1.55 0.00 0.00 70.33 67.90 1mdy n THR 136 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1mdy s SER 137 N -3.82 -0.33 0.02 1.09 0.15 -1.08 -4.91 113.70 104.83 1mdy s SER 137 Ca -0.01 0.61 -0.27 0.00 0.70 0.00 0.00 55.95 56.98 1mdy s SER 137 Cb 0.05 0.65 -0.16 0.00 -1.71 0.00 0.00 66.02 64.85 1mdy s SER 137 CO 0.17 -0.15 1.26 -1.28 1.20 0.00 0.00 173.24 174.44 1mdy h SER 138 N 5.43 -0.59 -1.33 5.45 0.87 -1.84 -3.42 113.55 118.12 1mdy h SER 138 Ca -0.27 -0.06 -0.42 0.00 -1.23 0.00 0.00 61.79 59.81 1mdy h SER 138 Cb 1.19 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1mdy h SER 138 CO 0.31 -0.25 1.52 -3.20 -0.53 0.00 0.00 176.83 174.68 1mdy n ASN 139 N -5.29 2.05 -2.30 6.23 2.85 -1.26 -4.96 115.26 112.57 1mdy n ASN 139 Ca -0.11 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.82 1mdy n ASN 139 Cb 0.32 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.82 1mdy n ASN 139 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1mdy n PRO 140 N 8.91 0.99 0.00 1.20 -0.02 -1.26 -4.51 135.00 140.30 1mdy n PRO 140 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1mdy n PRO 140 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1mdy n PRO 140 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mdy n ASN 141 N -0.97 0.00 -4.59 2.55 5.15 -1.26 -4.94 115.26 111.20 1mdy n ASN 141 Ca 0.00 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 1mdy n ASN 141 Cb 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.29 1mdy n ASN 141 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1mdy n GLN 142 N 0.00 0.94 -4.01 1.20 7.27 -1.26 -4.99 117.38 116.52 1mdy n GLN 142 Ca 0.00 0.36 -0.35 0.00 0.07 0.00 0.00 57.00 57.07 1mdy n GLN 142 Cb 0.00 -2.07 -0.12 0.00 2.41 0.00 0.00 30.24 30.46 1mdy n GLN 142 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1mdy s ARG 143 N -2.49 3.70 0.00 3.69 3.52 -1.26 -5.10 118.95 121.01 1mdy s ARG 143 Ca 0.72 -0.48 0.03 0.00 -0.13 0.00 0.00 55.73 55.87 1mdy s ARG 143 Cb -0.45 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1mdy s ARG 143 CO 0.50 0.03 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.42 1mdy s LEU 144 N 0.98 2.06 0.45 -0.88 1.02 -1.26 -5.13 118.68 115.92 1mdy s LEU 144 Ca 0.02 -0.23 -0.25 0.00 0.02 0.00 0.00 54.13 53.69 1mdy s LEU 144 Cb -0.14 -0.44 -0.08 0.00 0.02 0.00 0.00 46.19 45.54 1mdy s LEU 144 CO 0.02 0.07 1.43 -2.84 0.02 0.00 0.00 176.35 175.05 1mdy s PRO 145 N -0.46 3.71 0.22 1.29 0.02 -1.26 -4.85 135.00 133.67 1mdy s PRO 145 Ca 0.02 2.42 -0.14 0.00 0.02 0.00 0.00 61.00 63.32 1mdy s PRO 145 Cb -0.05 -2.67 0.26 0.00 0.02 0.00 0.00 34.50 32.07 1mdy s PRO 145 CO -0.00 -0.80 1.61 0.87 -0.33 0.00 0.00 177.00 178.35 1mdy h LYS 146 N 2.35 -0.02 -0.20 5.54 1.57 -2.00 0.43 116.57 124.24 1mdy h LYS 146 Ca -0.51 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1mdy h LYS 146 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1mdy h LYS 146 CO 0.61 -0.01 0.20 -0.24 -0.57 0.00 0.00 179.45 179.44 1mdy h VAL 147 N -0.02 0.56 0.00 0.50 3.04 -2.00 0.81 116.25 119.13 1mdy h VAL 147 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 1mdy h VAL 147 Cb 0.52 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1mdy h VAL 147 CO -0.72 0.00 -0.29 -0.33 -1.01 0.00 0.00 177.57 175.22 1mdy h GLU 148 N 0.00 0.00 0.02 4.17 4.39 -1.26 -2.71 114.58 119.19 1mdy h GLU 148 Ca 0.10 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.54 1mdy h GLU 148 Cb 0.49 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1mdy h GLU 148 CO -0.00 0.00 -1.05 0.82 -1.16 0.00 0.00 179.01 177.62 1mdy h ILE 149 N 0.00 1.33 0.44 3.13 2.04 -0.63 -2.21 117.51 121.61 1mdy h ILE 149 Ca 0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 64.86 63.46 1mdy h ILE 149 Cb 0.86 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1mdy h ILE 149 CO 0.00 0.72 -0.21 -0.07 0.00 0.00 0.00 178.15 178.59 1mdy h LEU 150 N 0.31 -0.51 -2.52 1.44 3.38 -1.49 -0.71 115.31 115.21 1mdy h LEU 150 Ca -0.12 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1mdy h LEU 150 Cb 1.70 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1mdy h LEU 150 CO 0.20 -0.29 0.13 -0.09 0.09 0.00 0.00 178.44 178.48 1mdy h ARG 151 N -0.75 0.00 -0.04 1.13 2.43 -1.61 0.14 114.38 115.68 1mdy h ARG 151 Ca -0.06 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1mdy h ARG 151 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1mdy h ARG 151 CO 0.10 0.00 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.42 1mdy h ASN 152 N 0.00 0.27 -0.13 -3.80 2.35 -1.24 -2.58 115.58 110.45 1mdy h ASN 152 Ca 0.02 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1mdy h ASN 152 Cb 0.29 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1mdy h ASN 152 CO -0.00 0.91 0.09 0.00 -1.65 0.00 0.00 177.43 176.77 1mdy h ALA 153 N 0.37 0.17 -0.16 -0.83 0.00 0.76 -0.87 119.26 118.70 1mdy h ALA 153 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1mdy h ALA 153 Cb 0.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1mdy h ALA 153 CO 0.05 -0.34 0.12 0.82 0.00 0.00 0.00 179.25 179.90 1mdy h ILE 154 N 0.17 0.88 0.13 0.00 2.04 -1.06 0.53 117.51 120.20 1mdy h ILE 154 Ca 0.05 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.71 1mdy h ILE 154 Cb -0.01 0.92 0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1mdy h ILE 154 CO -0.01 0.00 -0.94 -0.09 0.00 0.00 0.00 178.15 177.11 1mdy h ARG 155 N 0.00 0.28 0.50 2.37 2.43 -1.11 -2.99 114.38 115.86 1mdy h ARG 155 Ca 0.07 -0.47 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1mdy h ARG 155 Cb 0.31 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1mdy h ARG 155 CO -0.00 1.23 -0.35 -0.92 -1.51 0.00 0.00 179.97 178.41 1mdy h TYR 156 N -0.38 -0.94 0.00 2.20 3.20 -0.53 -0.63 116.97 119.89 1mdy h TYR 156 Ca -0.18 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.72 1mdy h TYR 156 Cb 1.65 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 40.22 1mdy h TYR 156 CO 0.18 -0.53 -0.25 0.82 -1.64 0.00 0.00 178.16 176.74 1mdy h ILE 157 N -0.83 0.43 -1.05 1.81 2.04 -1.07 0.60 117.51 119.43 1mdy h ILE 157 Ca -0.05 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.08 1mdy h ILE 157 Cb 0.70 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 1mdy h ILE 157 CO 0.03 0.00 0.68 -0.33 0.00 0.00 0.00 178.15 178.53 1mdy h GLU 158 N -0.39 0.36 0.21 2.37 5.08 -1.36 0.24 114.58 121.09 1mdy h GLU 158 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1mdy h GLU 158 Cb 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1mdy h GLU 158 CO -0.22 0.24 -0.10 0.78 -1.00 0.00 0.00 179.01 178.71 1mdy h GLY 159 N 0.37 -0.29 0.72 -3.84 0.00 0.66 -1.28 103.07 99.41 1mdy h GLY 159 Ca 0.60 0.11 0.13 0.00 0.00 0.00 0.00 47.33 48.17 1mdy h GLY 159 CO -0.30 -0.11 0.51 1.41 0.00 0.00 0.00 176.54 178.06 1mdy h LEU 160 N -0.57 0.51 0.85 3.11 4.07 0.11 0.41 115.31 123.80 1mdy h LEU 160 Ca -0.03 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1mdy h LEU 160 Cb 0.42 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.09 1mdy h LEU 160 CO 0.05 0.28 -0.41 -0.61 -1.08 0.00 0.00 178.44 176.67 1mdy h GLN 161 N 0.56 -1.10 0.00 1.13 5.75 -0.53 -0.76 115.11 120.16 1mdy h GLN 161 Ca 0.38 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1mdy h GLN 161 Cb 0.69 0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1mdy h GLN 161 CO -0.14 -0.73 0.00 0.00 -2.65 0.00 0.00 178.83 175.31 1mdy h ALA 162 N -1.38 1.00 0.18 3.38 0.00 -0.54 -0.55 119.26 121.36 1mdy h ALA 162 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1mdy h ALA 162 Cb 0.87 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.69 1mdy h ALA 162 CO 0.19 0.00 -1.12 1.25 0.00 0.00 0.00 179.25 179.57 1mdy h LEU 163 N 0.00 0.67 -7.91 0.00 5.85 -0.54 -3.39 115.31 110.00 1mdy h LEU 163 Ca 0.00 -0.92 -0.63 0.00 0.84 0.00 0.00 57.88 57.17 1mdy h LEU 163 Cb 0.07 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1mdy h LEU 163 CO 0.00 1.54 1.99 -0.76 -0.34 0.00 0.00 178.44 180.87 1mdy s LEU 164 N -7.79 3.71 0.00 2.25 1.02 -0.21 -4.18 118.68 113.48 1mdy s LEU 164 Ca -0.11 -2.22 0.00 0.00 0.02 0.00 0.00 54.13 51.81 1mdy s LEU 164 Cb 0.03 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1mdy s LEU 164 CO 0.89 -1.43 0.00 -1.14 0.02 0.00 0.00 176.35 174.69 1mdy n ARG 165 N 8.45 0.00 0.00 1.70 3.00 -1.26 -4.93 116.66 123.63 1mdy n ARG 165 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.32 1mdy n ARG 165 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 1mdy n ARG 165 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23