#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hct s ASP 141 N 0.00 4.72 0.23 6.12 2.15 -1.26 -4.93 116.67 123.69 1hct s ASP 141 Ca 0.00 0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.79 1hct s ASP 141 Cb 0.00 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1hct s ASP 141 CO 0.00 -2.75 0.02 -0.94 -0.17 0.00 0.00 175.17 171.33 1hct s SER 142 N 10.61 4.76 0.38 -0.34 1.04 -1.26 -5.00 113.70 123.89 1hct s SER 142 Ca 0.86 -0.50 0.28 0.00 0.48 0.00 0.00 55.95 57.07 1hct s SER 142 Cb -0.15 -0.98 1.13 0.00 0.10 0.00 0.00 66.02 66.12 1hct s SER 142 CO 0.23 0.03 1.83 -0.29 0.98 0.00 0.00 173.24 176.01 1hct h ILE 143 N 2.05 0.00 0.00 -1.02 2.10 -2.02 -2.37 117.51 116.25 1hct h ILE 143 Ca -0.46 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.12 1hct h ILE 143 Cb 1.23 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1hct h ILE 143 CO 0.59 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.66 1hct n GLN 144 N -2.60 0.15 -3.22 2.19 6.02 -1.26 -3.89 117.38 114.78 1hct n GLN 144 Ca 0.02 0.37 -0.24 0.00 -0.01 0.00 0.00 57.00 57.14 1hct n GLN 144 Cb 0.27 -1.79 -0.07 0.00 1.02 0.00 0.00 30.24 29.67 1hct n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hct n ALA 145 N -1.71 2.26 -2.64 -1.58 0.00 -0.89 -5.02 120.51 110.93 1hct n ALA 145 Ca 0.03 -3.15 -0.27 0.00 0.00 0.00 0.00 53.44 50.05 1hct n ALA 145 Cb 0.23 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1hct n ALA 145 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hct s GLU 146 N -0.66 3.55 0.16 0.00 2.02 -1.25 -4.64 118.70 117.87 1hct s GLU 146 Ca 0.34 -0.21 0.15 0.00 0.02 0.00 0.00 54.97 55.27 1hct s GLU 146 Cb 0.13 -2.71 0.71 0.00 0.10 0.00 0.00 34.13 32.35 1hct s GLU 146 CO -0.14 0.26 1.46 -1.91 0.02 0.00 0.00 175.26 174.94 1hct n GLU 147 N -1.11 0.09 -1.93 1.61 4.07 -1.26 -2.25 120.64 119.86 1hct n GLU 147 Ca -0.04 0.47 -0.04 0.00 -0.06 0.00 0.00 57.16 57.49 1hct n GLU 147 Cb 0.55 -1.72 0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1hct n GLU 147 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1hct n TRP 148 N -1.90 1.14 -3.73 4.31 4.27 -1.26 -4.78 117.44 115.49 1hct n TRP 148 Ca 0.01 -1.68 -0.28 0.00 -3.89 0.00 0.00 57.50 51.66 1hct n TRP 148 Cb 0.10 -0.24 -0.16 0.00 -1.36 0.00 0.00 31.31 29.65 1hct n TRP 148 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1hct s TYR 149 N -2.79 1.15 -0.11 -2.67 5.04 -0.96 -1.80 117.35 115.22 1hct s TYR 149 Ca 0.37 -1.06 -0.05 0.00 -2.44 0.00 0.00 57.07 53.88 1hct s TYR 149 Cb 0.37 -1.17 -0.26 0.00 0.35 0.00 0.00 41.96 41.24 1hct s TYR 149 CO -0.05 -0.69 0.42 0.74 -1.34 0.00 0.00 175.55 174.63 1hct h PHE 150 N 8.22 0.45 0.00 4.97 -1.00 -1.86 -3.39 116.94 124.33 1hct h PHE 150 Ca -0.16 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1hct h PHE 150 Cb 1.09 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1hct h PHE 150 CO 0.31 1.70 0.00 0.41 -1.61 0.00 0.00 178.31 179.12 1hct n GLY 151 N 1.94 0.23 3.34 -1.45 0.00 -1.26 -4.97 105.19 103.02 1hct n GLY 151 Ca -0.30 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 1hct n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hct s LYS 152 N -0.75 2.91 0.36 1.61 -2.85 -1.26 -1.76 119.74 118.01 1hct s LYS 152 Ca 0.00 -1.53 0.08 0.00 -1.00 0.00 0.00 55.97 53.52 1hct s LYS 152 Cb 0.00 -4.15 -0.03 0.00 -2.06 0.00 0.00 37.83 31.59 1hct s LYS 152 CO 0.00 -1.15 0.25 0.96 0.10 0.00 0.00 175.35 175.51 1hct s ILE 153 N 1.59 3.03 0.68 3.79 -4.36 -1.26 -5.03 121.20 119.63 1hct s ILE 153 Ca 0.04 -1.51 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1hct s ILE 153 Cb -0.26 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.40 1hct s ILE 153 CO 0.04 -0.12 1.06 0.42 0.24 0.00 0.00 174.94 176.58 1hct s THR 154 N -2.42 4.08 0.27 8.37 -4.23 -1.26 -4.90 115.64 115.55 1hct s THR 154 Ca 0.41 0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1hct s THR 154 Cb -0.03 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 70.40 1hct s THR 154 CO 0.25 -0.88 1.78 -0.09 -0.54 0.00 0.00 174.62 175.14 1hct h ARG 155 N -0.63 0.76 -0.16 3.99 2.43 -2.00 -1.94 114.38 116.85 1hct h ARG 155 Ca -0.44 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.51 1hct h ARG 155 Cb 1.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1hct h ARG 155 CO 0.60 0.77 0.03 -0.09 -1.51 0.00 0.00 179.97 179.76 1hct h ARG 156 N 0.71 0.26 -0.85 0.20 2.43 -1.99 -2.67 114.38 112.47 1hct h ARG 156 Ca 0.14 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1hct h ARG 156 Cb 0.43 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1hct h ARG 156 CO 0.02 0.43 0.56 1.49 -1.51 0.00 0.00 179.97 180.96 1hct h GLU 157 N 0.05 1.10 0.52 0.20 4.81 -1.89 0.20 114.58 119.57 1hct h GLU 157 Ca 0.05 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1hct h GLU 157 Cb 0.30 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1hct h GLU 157 CO 0.00 0.72 -0.44 1.03 -0.73 0.00 0.00 179.01 179.60 1hct h SER 158 N 1.13 -1.17 0.50 1.04 0.87 -1.08 0.44 113.55 115.28 1hct h SER 158 Ca 0.32 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1hct h SER 158 Cb -0.09 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1hct h SER 158 CO -0.08 -0.62 0.00 -0.33 -0.53 0.00 0.00 176.83 175.27 1hct h GLU 159 N -0.95 0.00 0.00 2.24 3.07 -1.22 -1.29 114.58 116.43 1hct h GLU 159 Ca -0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1hct h GLU 159 Cb 0.81 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1hct h GLU 159 CO -0.01 0.00 -0.21 -0.09 -1.40 0.00 0.00 179.01 177.30 1hct h ARG 160 N 0.00 0.00 0.03 2.33 2.43 0.66 -0.82 114.38 119.02 1hct h ARG 160 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1hct h ARG 160 Cb 0.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1hct h ARG 160 CO 0.00 0.07 -1.80 1.28 -1.51 0.00 0.00 179.97 178.01 1hct n LEU 161 N -3.06 1.35 0.02 3.80 4.77 -0.02 -4.18 117.00 119.68 1hct n LEU 161 Ca 0.03 0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 56.34 1hct n LEU 161 Cb 0.56 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1hct n LEU 161 CO 0.36 0.52 -0.31 -0.07 -1.33 0.00 0.00 177.39 176.55 1hct h LEU 162 N 0.02 0.00 -4.92 2.23 3.38 -1.54 -3.37 115.31 111.11 1hct h LEU 162 Ca -0.33 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.08 1hct h LEU 162 Cb 2.02 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.66 1hct h LEU 162 CO 0.08 0.70 1.53 0.18 0.09 0.00 0.00 178.44 181.02 1hct n LEU 163 N -2.95 7.20 -4.53 1.67 4.77 -0.31 -4.89 117.00 117.95 1hct n LEU 163 Ca -0.11 -4.27 -0.35 0.00 -0.03 0.00 0.00 56.01 51.25 1hct n LEU 163 Cb 0.89 -1.36 -0.11 0.00 -2.33 0.00 0.00 43.42 40.51 1hct n LEU 163 CO 0.43 1.90 -0.29 0.21 -1.33 0.00 0.00 177.39 178.32 1hct s ASN 164 N 0.91 5.24 0.42 -1.43 3.04 -1.26 -4.90 114.94 116.96 1hct s ASN 164 Ca 0.60 -0.09 0.27 0.00 0.04 0.00 0.00 52.86 53.69 1hct s ASN 164 Cb 0.27 -1.91 1.47 0.00 -1.54 0.00 0.00 41.25 39.55 1hct s ASN 164 CO -0.12 0.09 1.82 0.00 -3.04 0.00 0.00 177.10 175.85 1hct h ALA 165 N 7.33 1.03 0.00 1.71 0.00 -1.97 0.18 119.26 127.55 1hct h ALA 165 Ca -0.36 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1hct h ALA 165 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1hct h ALA 165 CO 0.63 -0.03 -1.83 0.39 0.00 0.00 0.00 179.25 178.41 1hct n GLU 166 N -2.47 0.65 -1.99 0.00 4.71 -1.26 -4.92 120.64 115.36 1hct n GLU 166 Ca -0.02 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.69 1hct n GLU 166 Cb 0.09 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 28.88 1hct n GLU 166 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1hct s ASN 167 N -5.08 6.61 0.34 1.62 -0.87 0.05 -4.97 114.94 112.64 1hct s ASN 167 Ca -0.06 2.79 -0.25 0.00 -1.57 0.00 0.00 52.86 53.76 1hct s ASN 167 Cb 0.11 -2.65 -0.10 0.00 -0.02 0.00 0.00 41.25 38.59 1hct s ASN 167 CO 0.86 -0.69 0.97 -2.16 -2.57 0.00 0.00 177.10 173.50 1hct s PRO 168 N -1.35 4.49 -0.37 -0.60 0.04 -1.26 -4.86 135.00 131.09 1hct s PRO 168 Ca 0.54 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1hct s PRO 168 Cb -0.43 -2.71 -0.08 0.00 0.04 0.00 0.00 34.50 31.32 1hct s PRO 168 CO 0.52 0.18 2.31 -2.13 0.04 0.00 0.00 177.00 177.92 1hct n ARG 169 N 0.37 1.41 0.00 4.56 0.63 -1.26 -2.11 116.66 120.26 1hct n ARG 169 Ca 0.03 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1hct n ARG 169 Cb 0.50 -3.10 0.00 0.00 0.45 0.00 0.00 32.46 30.31 1hct n ARG 169 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hct n GLY 170 N 6.02 0.18 3.76 5.14 0.00 -1.20 -4.90 105.19 114.19 1hct n GLY 170 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 1hct n GLY 170 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hct n THR 171 N 0.00 2.67 -3.93 2.61 -1.04 -0.90 -2.50 114.28 111.20 1hct n THR 171 Ca 0.00 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.42 1hct n THR 171 Cb 0.00 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 66.65 1hct n THR 171 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1hct n PHE 172 N -0.13 -0.94 -3.63 -1.42 1.16 -0.20 0.06 117.46 112.36 1hct n PHE 172 Ca 0.05 -1.48 -0.03 0.00 -1.87 0.00 0.00 57.45 54.12 1hct n PHE 172 Cb 0.41 0.30 -0.03 0.00 -1.61 0.00 0.00 39.48 38.55 1hct n PHE 172 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 1hct s LEU 173 N 0.00 -0.09 -0.10 5.98 0.05 -0.60 -0.02 118.68 123.90 1hct s LEU 173 Ca 0.19 0.06 0.02 0.00 0.05 0.00 0.00 54.13 54.45 1hct s LEU 173 Cb -0.00 1.22 -0.01 0.00 -2.05 0.00 0.00 46.19 45.34 1hct s LEU 173 CO 0.13 -0.11 -0.16 -0.69 -0.55 0.00 0.00 176.35 174.97 1hct s VAL 174 N -1.53 2.80 0.44 1.48 1.01 -0.74 -1.22 120.40 122.64 1hct s VAL 174 Ca 0.08 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1hct s VAL 174 Cb -0.01 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1hct s VAL 174 CO -0.05 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.71 1hct s ARG 175 N 0.03 2.02 0.40 2.72 1.70 -0.91 -3.33 118.95 121.58 1hct s ARG 175 Ca -0.06 -2.25 -0.18 0.00 -0.47 0.00 0.00 55.73 52.77 1hct s ARG 175 Cb -0.15 -0.79 -0.10 0.00 -0.57 0.00 0.00 34.95 33.35 1hct s ARG 175 CO 0.05 -0.48 0.87 -2.00 -1.08 0.00 0.00 175.30 172.65 1hct s GLU 176 N -3.72 4.09 -0.50 3.89 2.12 -0.72 -2.23 118.70 121.62 1hct s GLU 176 Ca 0.19 0.90 -0.29 0.00 0.36 0.00 0.00 54.97 56.13 1hct s GLU 176 Cb 0.02 -2.28 -0.10 0.00 0.26 0.00 0.00 34.13 32.03 1hct s GLU 176 CO 0.12 0.00 2.39 -1.13 -0.54 0.00 0.00 175.26 176.11 1hct n SER 177 N -0.71 2.12 0.00 -1.70 3.41 -0.43 -4.55 113.62 111.75 1hct n SER 177 Ca 0.05 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1hct n SER 177 Cb 0.54 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1hct n SER 177 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1hct n GLU 178 N 8.76 0.00 0.16 4.33 0.00 -1.26 -3.98 120.64 128.64 1hct n GLU 178 Ca 0.41 0.48 0.02 0.00 0.00 0.00 0.00 57.16 58.07 1hct n GLU 178 Cb 0.40 -1.20 0.23 0.00 0.00 0.00 0.00 31.44 30.87 1hct n GLU 178 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1hct h THR 179 N 0.00 1.20 -5.13 6.31 1.35 -2.00 -3.44 112.91 111.19 1hct h THR 179 Ca 0.00 -1.91 -0.37 0.00 -0.55 0.00 0.00 66.41 63.59 1hct h THR 179 Cb 0.00 2.08 0.06 0.00 -1.73 0.00 0.00 68.15 68.56 1hct h THR 179 CO 0.00 0.51 0.08 0.41 -0.25 0.00 0.00 175.52 176.27 1hct n THR 180 N -3.66 0.00 -3.76 6.82 -1.04 -1.26 -5.12 114.28 106.26 1hct n THR 180 Ca -0.01 -1.26 -0.13 0.00 -2.04 0.00 0.00 64.05 60.61 1hct n THR 180 Cb 0.58 -0.97 -0.11 0.00 -1.82 0.00 0.00 70.33 68.02 1hct n THR 180 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1hct s LYS 181 N -4.51 0.42 -0.05 -2.82 -2.85 -1.26 -4.66 119.74 104.01 1hct s LYS 181 Ca 0.52 0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.86 1hct s LYS 181 Cb -0.03 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1hct s LYS 181 CO 0.34 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 176.14 1hct n GLY 182 N 2.68 0.47 3.38 0.59 0.00 -1.26 -5.00 105.19 106.05 1hct n GLY 182 Ca -0.14 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1hct n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hct n ALA 183 N 1.01 -0.36 -2.63 4.61 0.00 -1.26 -4.85 120.51 117.02 1hct n ALA 183 Ca -0.01 -1.62 -0.29 0.00 0.00 0.00 0.00 53.44 51.53 1hct n ALA 183 Cb 0.03 1.30 -0.08 0.00 0.00 0.00 0.00 19.45 20.70 1hct n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hct s TYR 184 N -2.91 1.90 -0.08 0.00 1.51 -1.24 -1.32 117.35 115.21 1hct s TYR 184 Ca 0.29 -1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 1hct s TYR 184 Cb -0.01 -1.43 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1hct s TYR 184 CO 0.21 0.03 0.12 0.00 -1.11 0.00 0.00 175.55 174.79 1hct s LEU 186 N 2.23 3.89 0.02 0.00 2.96 -0.43 -2.14 118.68 125.20 1hct s LEU 186 Ca 0.04 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1hct s LEU 186 Cb -0.12 -3.70 -0.01 0.00 0.50 0.00 0.00 46.19 42.85 1hct s LEU 186 CO -0.05 -0.35 0.00 -0.44 -1.32 0.00 0.00 176.35 174.19 1hct s SER 187 N -3.52 0.19 0.15 3.68 0.01 -0.36 -1.43 113.70 112.42 1hct s SER 187 Ca 0.46 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1hct s SER 187 Cb -0.10 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 1hct s SER 187 CO 0.35 -0.29 0.08 -0.69 0.41 0.00 0.00 173.24 173.10 1hct s VAL 188 N -1.36 0.08 0.27 3.43 1.01 -1.03 -1.56 120.40 121.25 1hct s VAL 188 Ca -0.15 -1.91 0.11 0.00 0.00 0.00 0.00 61.98 60.03 1hct s VAL 188 Cb -0.09 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1hct s VAL 188 CO -0.00 -0.35 -0.09 -0.94 0.00 0.00 0.00 175.10 173.71 1hct s SER 189 N -3.07 4.11 0.22 3.32 1.04 0.11 -2.42 113.70 117.00 1hct s SER 189 Ca 0.27 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.75 1hct s SER 189 Cb 0.07 -0.60 -0.00 0.00 0.10 0.00 0.00 66.02 65.60 1hct s SER 189 CO 0.04 0.01 0.43 -0.62 0.98 0.00 0.00 173.24 174.08 1hct s ASP 190 N -3.60 -0.08 0.11 7.02 2.15 -0.95 -3.26 116.67 118.06 1hct s ASP 190 Ca 0.31 -0.84 -0.17 0.00 0.43 0.00 0.00 52.55 52.28 1hct s ASP 190 Cb -0.06 0.54 0.04 0.00 -0.30 0.00 0.00 42.92 43.14 1hct s ASP 190 CO 0.18 -1.05 0.41 0.12 -0.17 0.00 0.00 175.17 174.65 1hct s PHE 191 N -3.98 -0.22 0.08 -5.34 5.36 -1.26 -1.36 117.98 111.25 1hct s PHE 191 Ca 0.19 -0.05 -0.08 0.00 -0.96 0.00 0.00 56.93 56.03 1hct s PHE 191 Cb 0.00 0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 42.94 1hct s PHE 191 CO 0.05 -0.68 0.17 -0.51 -1.46 0.00 0.00 175.22 172.79 1hct s ASP 192 N -2.66 0.13 -0.24 6.13 1.11 -0.49 -4.98 116.67 115.67 1hct s ASP 192 Ca 0.01 -0.62 -0.03 0.00 0.18 0.00 0.00 52.55 52.09 1hct s ASP 192 Cb 0.01 0.32 0.01 0.00 1.07 0.00 0.00 42.92 44.34 1hct s ASP 192 CO -0.10 -0.69 2.68 0.59 1.18 0.00 0.00 175.17 178.83 1hct n ASN 193 N 0.10 6.01 0.17 0.27 3.02 -1.26 -4.13 115.26 119.45 1hct n ASN 193 Ca -0.16 -2.88 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 1hct n ASN 193 Cb 0.62 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1hct n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hct n ALA 194 N 1.22 2.02 -0.93 5.41 0.00 -1.26 -5.05 120.51 121.91 1hct n ALA 194 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1hct n ALA 194 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1hct n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hct n LYS 195 N -3.43 0.00 0.00 0.00 5.02 -1.26 -5.13 118.16 113.35 1hct n LYS 195 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1hct n LYS 195 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 1hct n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hct n GLY 196 N 2.44 0.38 3.28 0.72 0.00 -1.26 -4.98 105.19 105.77 1hct n GLY 196 Ca 0.00 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1hct n GLY 196 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hct s LEU 197 N 0.00 2.58 0.00 0.99 2.34 -1.26 -1.39 118.68 121.94 1hct s LEU 197 Ca 0.00 -0.45 0.01 0.00 0.06 0.00 0.00 54.13 53.75 1hct s LEU 197 Cb 0.00 -1.60 0.01 0.00 -0.56 0.00 0.00 46.19 44.03 1hct s LEU 197 CO 0.00 0.06 0.07 0.59 -1.06 0.00 0.00 176.35 176.01 1hct n ASN 198 N 4.22 1.18 -3.82 1.48 3.02 -0.47 -4.92 115.26 115.96 1hct n ASN 198 Ca -0.19 -1.30 -0.13 0.00 -0.03 0.00 0.00 54.58 52.93 1hct n ASN 198 Cb 0.51 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 1hct n ASN 198 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hct s VAL 199 N -0.35 -0.02 -0.02 2.41 1.01 -1.26 -2.23 120.40 119.94 1hct s VAL 199 Ca 0.06 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1hct s VAL 199 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1hct s VAL 199 CO 0.03 0.03 -0.17 -0.54 0.00 0.00 0.00 175.10 174.46 1hct s LYS 200 N 0.42 2.33 -0.26 2.72 1.02 -1.02 -5.01 119.74 119.95 1hct s LYS 200 Ca -0.03 -0.80 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 1hct s LYS 200 Cb -0.05 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1hct s LYS 200 CO -0.01 0.59 0.05 -1.01 -0.92 0.00 0.00 175.35 174.05 1hct s HIS 201 N -0.77 3.08 -0.49 3.18 3.76 -1.26 -2.46 115.29 120.34 1hct s HIS 201 Ca 0.12 -0.70 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1hct s HIS 201 Cb -0.10 -2.22 0.13 0.00 1.11 0.00 0.00 32.58 31.49 1hct s HIS 201 CO 0.02 -0.47 0.29 0.71 -0.85 0.00 0.00 174.74 174.44 1hct s TYR 202 N 1.55 3.52 0.18 1.40 2.02 -0.51 -5.02 117.35 120.48 1hct s TYR 202 Ca 0.05 -2.53 -0.31 0.00 -0.37 0.00 0.00 57.07 53.90 1hct s TYR 202 Cb -0.16 -3.21 -0.10 0.00 -0.40 0.00 0.00 41.96 38.09 1hct s TYR 202 CO 0.02 -0.92 1.57 -1.59 -1.57 0.00 0.00 175.55 173.06 1hct s LYS 203 N 0.69 4.21 -0.19 -0.62 -2.85 -1.26 -1.32 119.74 118.40 1hct s LYS 203 Ca 0.11 2.38 -0.20 0.00 -1.00 0.00 0.00 55.97 57.27 1hct s LYS 203 Cb -0.22 -3.14 -0.03 0.00 -2.06 0.00 0.00 37.83 32.38 1hct s LYS 203 CO -0.04 -0.60 0.59 0.42 0.10 0.00 0.00 175.35 175.82 1hct s ILE 204 N 1.01 5.05 0.77 3.79 1.01 -0.78 -4.68 121.20 127.37 1hct s ILE 204 Ca 0.69 1.12 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 1hct s ILE 204 Cb -0.44 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.17 1hct s ILE 204 CO 0.33 0.14 1.14 -0.13 0.00 0.00 0.00 174.94 176.42 1hct s ARG 205 N 1.74 2.28 -0.11 2.79 0.52 -1.08 -3.70 118.95 121.39 1hct s ARG 205 Ca 0.28 0.20 -0.05 0.00 -0.52 0.00 0.00 55.73 55.64 1hct s ARG 205 Cb -0.16 -1.99 0.05 0.00 0.52 0.00 0.00 34.95 33.38 1hct s ARG 205 CO 0.10 -1.39 0.23 0.21 0.02 0.00 0.00 175.30 174.48 1hct s LYS 206 N -5.48 0.15 0.04 3.54 2.20 -1.26 -2.29 119.74 116.64 1hct s LYS 206 Ca 0.61 0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 56.52 1hct s LYS 206 Cb -0.11 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 1hct s LYS 206 CO 0.50 -0.23 1.03 -0.51 -0.36 0.00 0.00 175.35 175.78 1hct s LEU 207 N 1.86 4.40 0.64 5.43 1.43 -0.47 -4.88 118.68 127.09 1hct s LEU 207 Ca -0.03 1.78 0.28 0.00 -1.03 0.00 0.00 54.13 55.13 1hct s LEU 207 Cb -0.11 -3.58 1.48 0.00 0.03 0.00 0.00 46.19 44.01 1hct s LEU 207 CO -0.08 -0.27 1.85 -0.78 0.23 0.00 0.00 176.35 177.30 1hct h ASP 208 N 6.50 0.00 -0.23 2.29 3.58 -1.99 0.13 116.42 126.71 1hct h ASP 208 Ca -0.42 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.95 1hct h ASP 208 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1hct h ASP 208 CO 0.76 0.00 -0.20 0.77 -2.88 0.00 0.00 179.24 177.68 1hct h SER 209 N 0.00 0.57 0.00 2.28 4.64 -2.05 -3.47 113.55 115.52 1hct h SER 209 Ca 0.06 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hct h SER 209 Cb 0.91 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1hct h SER 209 CO -0.00 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1hct n GLY 210 N 0.15 -0.34 1.68 -0.77 0.00 0.45 -5.18 105.19 101.17 1hct n GLY 210 Ca -0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1hct n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hct n GLY 211 N 0.00 2.26 3.26 -0.02 0.00 -1.20 -4.83 105.19 104.65 1hct n GLY 211 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1hct n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hct s PHE 212 N -4.61 -0.04 -0.30 1.61 0.40 -0.74 -1.37 117.98 112.95 1hct s PHE 212 Ca 0.12 -0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.97 1hct s PHE 212 Cb -0.01 0.10 0.20 0.00 0.51 0.00 0.00 43.02 43.82 1hct s PHE 212 CO 0.09 -0.60 1.27 1.52 0.70 0.00 0.00 175.22 178.19 1hct s TYR 213 N -3.63 -0.09 -1.86 0.36 1.13 -0.97 -0.97 117.35 111.32 1hct s TYR 213 Ca 0.03 0.17 0.27 0.00 -1.41 0.00 0.00 57.07 56.13 1hct s TYR 213 Cb 0.03 0.06 0.95 0.00 -1.10 0.00 0.00 41.96 41.89 1hct s TYR 213 CO -0.10 -0.05 1.69 -0.89 -2.51 0.00 0.00 175.55 173.69 1hct n ILE 214 N 3.91 0.00 -3.81 -3.49 5.41 -1.26 -2.62 119.36 117.49 1hct n ILE 214 Ca -0.11 -0.13 -0.10 0.00 1.00 0.00 0.00 62.75 63.41 1hct n ILE 214 Cb 0.56 0.27 -0.08 0.00 -0.71 0.00 0.00 39.64 39.68 1hct n ILE 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1hct s THR 215 N -2.40 0.11 -1.38 1.39 -1.32 -1.26 -4.92 115.64 105.85 1hct s THR 215 Ca 0.28 -0.90 -0.11 0.00 -1.21 0.00 0.00 61.69 59.76 1hct s THR 215 Cb 0.20 -1.05 0.09 0.00 -1.51 0.00 0.00 72.50 70.23 1hct s THR 215 CO 0.47 -0.50 2.17 -0.24 -2.21 0.00 0.00 174.62 174.32 1hct n SER 216 N 0.41 5.32 0.00 8.08 2.88 -1.26 -3.90 113.62 125.15 1hct n SER 216 Ca -0.18 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 1hct n SER 216 Cb 0.60 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1hct n SER 216 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1hct n ARG 217 N 4.41 0.00 -4.32 -1.46 3.00 -1.26 -5.12 116.66 111.91 1hct n ARG 217 Ca 0.50 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 58.17 1hct n ARG 217 Cb 0.35 -0.15 -0.13 0.00 0.00 0.00 0.00 32.46 32.52 1hct n ARG 217 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1hct s THR 218 N -1.00 0.94 0.33 5.15 2.01 -1.25 -5.15 115.64 116.67 1hct s THR 218 Ca 0.00 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.24 1hct s THR 218 Cb 0.00 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1hct s THR 218 CO 0.00 0.01 0.03 -1.10 -0.69 0.00 0.00 174.62 172.86 1hct s GLN 219 N -0.96 2.13 0.05 4.92 -0.21 -1.26 -4.67 119.66 119.66 1hct s GLN 219 Ca 0.01 -1.69 0.02 0.00 0.02 0.00 0.00 55.36 53.71 1hct s GLN 219 Cb -0.07 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.93 1hct s GLN 219 CO 0.01 0.15 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.20 1hct s PHE 220 N -2.49 0.71 -1.60 0.91 0.08 -0.14 -4.94 117.98 110.51 1hct s PHE 220 Ca 0.35 -0.60 0.20 0.00 0.12 0.00 0.00 56.93 56.99 1hct s PHE 220 Cb -0.01 -0.43 0.61 0.00 -0.57 0.00 0.00 43.02 42.62 1hct s PHE 220 CO 0.20 -0.10 1.51 -1.71 -0.10 0.00 0.00 175.22 175.02 1hct n ASN 221 N 1.10 3.97 -3.62 1.36 2.85 -1.26 -1.78 115.26 117.88 1hct n ASN 221 Ca -0.20 -2.11 -0.07 0.00 -0.11 0.00 0.00 54.58 52.09 1hct n ASN 221 Cb 0.56 -0.47 -0.05 0.00 1.24 0.00 0.00 39.78 41.06 1hct n ASN 221 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1hct s SER 222 N -1.00 -0.23 0.62 1.20 1.04 -1.26 -4.95 113.70 109.12 1hct s SER 222 Ca 0.45 0.31 0.33 0.00 0.48 0.00 0.00 55.95 57.52 1hct s SER 222 Cb 0.25 0.27 1.84 0.00 0.10 0.00 0.00 66.02 68.48 1hct s SER 222 CO 0.28 -0.17 2.14 -0.07 0.98 0.00 0.00 173.24 176.41 1hct h LEU 223 N 2.70 0.00 -0.07 2.42 3.38 -1.98 0.10 115.31 121.87 1hct h LEU 223 Ca -0.18 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.56 1hct h LEU 223 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1hct h LEU 223 CO 0.24 0.00 -1.04 -0.61 0.09 0.00 0.00 178.44 177.11 1hct h GLN 224 N 0.00 0.22 -0.63 1.13 4.15 -1.97 -2.18 115.11 115.82 1hct h GLN 224 Ca 0.05 -0.30 -0.09 0.00 0.77 0.00 0.00 58.65 59.07 1hct h GLN 224 Cb 0.37 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1hct h GLN 224 CO -0.00 1.08 0.04 1.96 -1.93 0.00 0.00 178.83 179.97 1hct h GLN 225 N 0.09 1.09 -0.17 1.69 4.20 -1.18 0.53 115.11 121.37 1hct h GLN 225 Ca -0.08 -0.33 -0.21 0.00 0.06 0.00 0.00 58.65 58.09 1hct h GLN 225 Cb 1.73 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.41 1hct h GLN 225 CO 0.16 1.04 -0.72 1.25 -0.67 0.00 0.00 178.83 179.90 1hct h LEU 226 N 1.00 0.88 -1.27 1.46 6.46 -1.51 -1.59 115.31 120.74 1hct h LEU 226 Ca 0.18 -0.55 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1hct h LEU 226 Cb 0.53 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1hct h LEU 226 CO 0.03 1.34 -0.07 0.58 -0.62 0.00 0.00 178.44 179.70 1hct h VAL 227 N 0.53 0.17 0.14 1.05 2.07 -1.21 -2.80 116.25 116.20 1hct h VAL 227 Ca -0.03 -0.73 -0.33 0.00 0.82 0.00 0.00 66.70 66.43 1hct h VAL 227 Cb 1.33 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1hct h VAL 227 CO 0.15 0.07 -1.65 0.00 0.02 0.00 0.00 177.57 176.16 1hct h ALA 228 N 1.93 0.25 0.24 1.67 0.00 -0.72 -3.08 119.26 119.56 1hct h ALA 228 Ca -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 1hct h ALA 228 Cb 0.61 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1hct h ALA 228 CO 0.01 1.12 -0.11 -0.92 0.00 0.00 0.00 179.25 179.35 1hct h TYR 229 N 0.08 -0.30 0.00 0.00 3.20 -1.15 -0.94 116.97 117.87 1hct h TYR 229 Ca -0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1hct h TYR 229 Cb 2.05 0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.42 1hct h TYR 229 CO 0.08 -0.14 0.00 1.88 -1.64 0.00 0.00 178.16 178.33 1hct h TYR 230 N -0.37 0.00 -0.37 -3.82 0.05 -1.64 -1.39 116.97 109.42 1hct h TYR 230 Ca -0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 1hct h TYR 230 Cb 0.29 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.97 1hct h TYR 230 CO -0.05 0.00 0.12 0.43 -1.05 0.00 0.00 178.16 177.62 1hct n SER 231 N -2.33 3.42 0.00 3.88 7.64 -0.36 -1.66 113.62 124.21 1hct n SER 231 Ca 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1hct n SER 231 Cb 0.13 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1hct n SER 231 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hct n LYS 232 N 0.08 0.00 -3.77 1.43 0.00 -0.59 -4.84 118.16 110.48 1hct n LYS 232 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.22 1hct n LYS 232 Cb 0.87 -0.24 -0.16 0.00 0.00 0.00 0.00 35.03 35.50 1hct n LYS 232 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1hct s HIS 233 N -1.00 1.45 0.24 5.64 2.46 -0.83 -5.00 115.29 118.25 1hct s HIS 233 Ca 0.00 -1.27 -0.05 0.00 0.47 0.00 0.00 55.06 54.21 1hct s HIS 233 Cb 0.00 -1.32 0.39 0.00 -0.13 0.00 0.00 32.58 31.52 1hct s HIS 233 CO 0.00 -0.72 1.77 0.00 -2.47 0.00 0.00 174.74 173.32 1hct h ALA 234 N 8.15 1.05 -0.82 1.58 0.00 -1.85 -3.42 119.26 123.96 1hct h ALA 234 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hct h ALA 234 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1hct h ALA 234 CO 0.39 -0.07 0.00 -3.47 0.00 0.00 0.00 179.25 176.10 1hct n ASP 235 N -4.88 0.00 -1.90 0.00 2.03 -1.26 -1.50 116.55 109.05 1hct n ASP 235 Ca 0.13 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.25 1hct n ASP 235 Cb 0.32 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.89 1hct n ASP 235 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hct n GLY 236 N 0.00 4.82 4.00 0.27 0.00 -1.26 -4.98 105.19 108.05 1hct n GLY 236 Ca 0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1hct n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hct s LEU 237 N -3.35 3.37 0.00 0.99 1.43 -0.56 -5.01 118.68 115.55 1hct s LEU 237 Ca 0.54 -0.66 0.23 0.00 -1.03 0.00 0.00 54.13 53.21 1hct s LEU 237 Cb 0.46 -2.13 0.42 0.00 0.03 0.00 0.00 46.19 44.96 1hct s LEU 237 CO 0.06 -0.99 1.39 0.00 0.23 0.00 0.00 176.35 177.04 1hct n HIS 239 N 1.33 0.00 -2.76 0.00 -0.00 -1.26 -5.06 115.22 107.47 1hct n HIS 239 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 1hct n HIS 239 Cb 0.58 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.52 1hct n HIS 239 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1hct s ARG 240 N -0.89 4.68 0.05 1.57 3.52 -1.26 -4.89 118.95 121.73 1hct s ARG 240 Ca 0.00 1.41 -0.37 0.00 -0.13 0.00 0.00 55.73 56.63 1hct s ARG 240 Cb 0.00 -3.37 -0.17 0.00 -1.56 0.00 0.00 34.95 29.84 1hct s ARG 240 CO 0.00 0.22 1.32 1.28 -0.81 0.00 0.00 175.30 177.32 1hct n LEU 241 N 2.78 1.44 0.01 -0.88 4.77 -0.67 -4.87 117.00 119.59 1hct n LEU 241 Ca 0.02 1.12 -0.02 0.00 -0.03 0.00 0.00 56.01 57.10 1hct n LEU 241 Cb 0.49 -1.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.43 1hct n LEU 241 CO 0.51 -1.14 -0.26 0.35 -1.33 0.00 0.00 177.39 175.52 1hct n THR 242 N 2.48 0.98 -4.34 -5.08 -2.24 -1.04 -4.66 114.28 100.38 1hct n THR 242 Ca 0.19 0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 62.04 1hct n THR 242 Cb 0.17 -1.66 -0.10 0.00 -2.10 0.00 0.00 70.33 66.63 1hct n THR 242 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hct s THR 243 N -2.12 1.03 0.38 4.28 2.01 -1.20 -4.99 115.64 115.03 1hct s THR 243 Ca -0.05 -2.03 0.05 0.00 0.31 0.00 0.00 61.69 59.97 1hct s THR 243 Cb 0.01 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.10 1hct s THR 243 CO 0.07 -0.26 0.54 -0.69 -0.69 0.00 0.00 174.62 173.59 1hct s VAL 244 N -3.42 3.84 0.22 3.82 1.01 -1.26 -1.03 120.40 123.58 1hct s VAL 244 Ca 0.30 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1hct s VAL 244 Cb 0.06 -3.35 0.18 0.00 0.00 0.00 0.00 36.38 33.27 1hct s VAL 244 CO 0.10 -0.16 1.70 0.00 0.00 0.00 0.00 175.10 176.74