#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytt s LYS 109 N 0.00 4.03 0.00 1.61 1.02 -1.26 -4.92 119.74 120.22 1ytt s LYS 109 Ca 0.00 1.64 0.26 0.00 0.02 0.00 0.00 55.97 57.89 1ytt s LYS 109 Cb 0.00 -3.90 0.64 0.00 -0.52 0.00 0.00 37.83 34.05 1ytt s LYS 109 CO 0.00 -0.99 1.50 1.63 -0.92 0.00 0.00 175.35 176.57 1ytt n LYS 110 N 7.15 0.81 -4.13 1.68 5.02 -1.26 -4.87 118.16 122.56 1ytt n LYS 110 Ca 0.16 -0.51 -0.35 0.00 -2.02 0.00 0.00 58.31 55.60 1ytt n LYS 110 Cb 0.45 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 1ytt n LYS 110 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ytt s PHE 111 N -2.54 3.08 -0.02 2.13 0.08 -1.26 -3.31 117.98 116.15 1ytt s PHE 111 Ca 0.23 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.03 1ytt s PHE 111 Cb 0.19 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1ytt s PHE 111 CO 0.54 -0.11 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.34 1ytt s PHE 112 N 0.75 2.65 0.27 0.36 0.40 0.64 -4.95 117.98 118.10 1ytt s PHE 112 Ca 0.01 -0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.23 1ytt s PHE 112 Cb -0.14 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1ytt s PHE 112 CO 0.02 0.21 -0.12 0.14 0.70 0.00 0.00 175.22 176.17 1ytt s VAL 113 N -0.81 1.94 0.44 -0.44 -7.23 -1.26 -0.77 120.40 112.27 1ytt s VAL 113 Ca 0.13 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1ytt s VAL 113 Cb -0.11 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1ytt s VAL 113 CO 0.02 -0.39 0.11 0.42 -0.31 0.00 0.00 175.10 174.95 1ytt s THR 114 N -2.83 0.66 -1.15 5.32 -4.23 -1.26 -5.03 115.64 107.12 1ytt s THR 114 Ca 0.28 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.91 1ytt s THR 114 Cb 0.00 -2.26 0.52 0.00 1.34 0.00 0.00 72.50 72.10 1ytt s THR 114 CO 0.12 0.00 1.38 -0.46 -0.54 0.00 0.00 174.62 175.11 1ytt n ASN 115 N -1.37 3.63 -4.77 3.99 6.94 -1.26 -4.92 115.26 117.49 1ytt n ASN 115 Ca -0.09 -2.36 -0.31 0.00 -0.02 0.00 0.00 54.58 51.79 1ytt n ASN 115 Cb 0.65 -0.51 0.08 0.00 -2.36 0.00 0.00 39.78 37.64 1ytt n ASN 115 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1ytt s HIS 116 N -1.82 2.65 0.65 -2.53 3.76 -1.26 -5.04 115.29 111.70 1ytt s HIS 116 Ca 0.37 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.77 1ytt s HIS 116 Cb 0.24 -3.06 0.05 0.00 1.11 0.00 0.00 32.58 30.92 1ytt s HIS 116 CO 0.17 -1.70 0.95 -1.21 -0.85 0.00 0.00 174.74 172.09 1ytt s GLU 117 N -4.72 2.40 0.48 1.40 2.02 -1.26 -4.96 118.70 114.06 1ytt s GLU 117 Ca 0.62 -0.30 -0.22 0.00 0.02 0.00 0.00 54.97 55.09 1ytt s GLU 117 Cb -0.18 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.72 1ytt s GLU 117 CO 0.52 -1.04 0.98 0.54 0.02 0.00 0.00 175.26 176.29 1ytt n ARG 118 N -2.75 1.20 -3.85 1.61 1.74 -1.26 -4.82 116.66 108.53 1ytt n ARG 118 Ca 0.07 0.44 -0.09 0.00 -0.77 0.00 0.00 57.85 57.50 1ytt n ARG 118 Cb 0.60 -2.08 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1ytt n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ytt s MET 119 N -2.25 1.08 0.78 5.56 0.23 -0.58 -4.70 119.30 119.43 1ytt s MET 119 Ca 0.67 -1.00 -0.12 0.00 -1.03 0.00 0.00 55.69 54.22 1ytt s MET 119 Cb -0.50 0.40 0.07 0.00 -1.53 0.00 0.00 34.83 33.27 1ytt s MET 119 CO 0.54 -0.40 1.12 -2.14 -2.03 0.00 0.00 175.02 172.11 1ytt s PRO 120 N -3.90 2.02 0.31 3.16 0.02 -1.25 -1.55 135.00 133.81 1ytt s PRO 120 Ca 0.10 1.38 0.06 0.00 0.02 0.00 0.00 61.00 62.57 1ytt s PRO 120 Cb 0.03 -1.85 0.75 0.00 0.02 0.00 0.00 34.50 33.44 1ytt s PRO 120 CO -0.05 -1.85 1.79 0.35 -0.33 0.00 0.00 177.00 176.90 1ytt h PHE 121 N -1.00 1.04 -0.84 6.54 3.57 -1.41 -1.29 116.94 123.55 1ytt h PHE 121 Ca -0.44 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.11 1ytt h PHE 121 Cb 1.25 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1ytt h PHE 121 CO 0.54 0.25 0.55 0.66 -2.23 0.00 0.00 178.31 178.08 1ytt h SER 122 N 0.76 0.94 -0.25 0.41 4.64 -1.92 0.43 113.55 118.56 1ytt h SER 122 Ca 0.57 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.75 1ytt h SER 122 Cb 0.88 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1ytt h SER 122 CO -0.36 0.67 -0.28 0.11 -0.87 0.00 0.00 176.83 176.10 1ytt h LYS 123 N 1.11 0.75 -0.23 4.77 1.57 -1.61 -0.65 116.57 122.28 1ytt h LYS 123 Ca 0.32 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1ytt h LYS 123 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ytt h LYS 123 CO -0.09 0.94 0.07 0.28 -0.57 0.00 0.00 179.45 180.09 1ytt h VAL 124 N 0.64 1.19 -0.89 0.50 2.07 -0.78 0.12 116.25 119.10 1ytt h VAL 124 Ca 0.08 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ytt h VAL 124 Cb 0.80 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1ytt h VAL 124 CO 0.07 0.19 0.58 0.11 0.02 0.00 0.00 177.57 178.54 1ytt h LYS 125 N 0.20 1.13 -0.41 1.57 1.57 -0.81 -0.36 116.57 119.46 1ytt h LYS 125 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1ytt h LYS 125 Cb 0.22 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1ytt h LYS 125 CO -0.00 0.75 0.14 0.00 -0.57 0.00 0.00 179.45 179.77 1ytt h ALA 126 N 1.35 0.53 0.52 3.86 0.00 -0.78 -1.27 119.26 123.46 1ytt h ALA 126 Ca 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ytt h ALA 126 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ytt h ALA 126 CO -0.09 0.16 -0.29 1.25 0.00 0.00 0.00 179.25 180.28 1ytt h LEU 127 N 0.52 -0.71 -1.36 0.00 5.85 -0.18 0.81 115.31 120.23 1ytt h LEU 127 Ca 0.13 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1ytt h LEU 127 Cb 0.23 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ytt h LEU 127 CO -0.01 -0.47 0.22 0.00 -0.34 0.00 0.00 178.44 177.84 1ytt h SER 129 N 0.66 0.64 -0.35 0.00 4.64 -1.02 0.63 113.55 118.75 1ytt h SER 129 Ca 0.17 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1ytt h SER 129 Cb 0.08 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1ytt h SER 129 CO -0.02 1.08 0.10 -0.08 -0.87 0.00 0.00 176.83 177.04 1ytt h GLU 130 N 0.43 0.64 -0.05 4.77 4.81 -0.15 -0.36 114.58 124.67 1ytt h GLU 130 Ca -0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ytt h GLU 130 Cb 1.14 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1ytt h GLU 130 CO 0.11 0.59 0.00 1.28 -0.73 0.00 0.00 179.01 180.26 1ytt n LEU 131 N -4.31 0.73 -2.54 1.64 4.77 -0.30 -4.91 117.00 112.08 1ytt n LEU 131 Ca 0.03 -0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 55.54 1ytt n LEU 131 Cb 0.20 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1ytt n LEU 131 CO 0.39 0.14 0.04 0.54 -1.33 0.00 0.00 177.39 177.16 1ytt n ARG 132 N -0.35 -4.38 -0.41 3.23 3.00 -0.15 -5.00 116.66 112.61 1ytt n ARG 132 Ca 0.17 0.72 0.00 0.00 -0.01 0.00 0.00 57.85 58.73 1ytt n ARG 132 Cb 0.20 -5.20 0.00 0.00 0.00 0.00 0.00 32.46 27.46 1ytt n ARG 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ytt n GLY 133 N -1.43 6.29 3.06 -0.13 0.00 0.21 -4.97 105.19 108.21 1ytt n GLY 133 Ca -0.07 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1ytt n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ytt s THR 134 N -0.10 0.44 0.26 2.61 2.01 -0.47 -4.04 115.64 116.36 1ytt s THR 134 Ca 0.00 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1ytt s THR 134 Cb 0.00 -0.73 -0.11 0.00 0.01 0.00 0.00 72.50 71.67 1ytt s THR 134 CO 0.00 -0.51 1.53 -0.69 -0.69 0.00 0.00 174.62 174.26 1ytt s VAL 135 N -1.86 2.37 0.13 3.82 1.01 -1.26 0.09 120.40 124.70 1ytt s VAL 135 Ca -0.07 0.30 -0.35 0.00 0.00 0.00 0.00 61.98 61.86 1ytt s VAL 135 Cb -0.07 -3.19 -0.16 0.00 0.00 0.00 0.00 36.38 32.96 1ytt s VAL 135 CO -0.01 0.05 1.31 0.00 0.00 0.00 0.00 175.10 176.44 1ytt n ALA 136 N 2.46 -0.63 -3.89 5.51 0.00 -0.34 -3.85 120.51 119.77 1ytt n ALA 136 Ca 0.08 0.49 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 1ytt n ALA 136 Cb 0.39 -2.09 -0.16 0.00 0.00 0.00 0.00 19.45 17.58 1ytt n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ytt s ILE 137 N 0.28 1.17 -0.14 0.00 1.01 -1.26 -0.59 121.20 121.67 1ytt s ILE 137 Ca 0.80 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 1ytt s ILE 137 Cb -0.89 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1ytt s ILE 137 CO 0.48 0.04 0.81 -2.16 0.00 0.00 0.00 174.94 174.11 1ytt s PRO 138 N 1.59 4.34 0.00 2.79 0.04 -1.26 -4.92 135.00 137.58 1ytt s PRO 138 Ca -0.01 1.01 0.15 0.00 0.04 0.00 0.00 61.00 62.19 1ytt s PRO 138 Cb -0.16 -3.54 0.38 0.00 0.04 0.00 0.00 34.50 31.22 1ytt s PRO 138 CO -0.07 -0.23 1.30 0.54 0.04 0.00 0.00 177.00 178.58 1ytt n ARG 139 N 4.85 2.59 -3.66 4.56 1.74 -1.26 -4.84 116.66 120.65 1ytt n ARG 139 Ca 0.03 -2.15 -0.04 0.00 -0.77 0.00 0.00 57.85 54.92 1ytt n ARG 139 Cb 0.49 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 1ytt n ARG 139 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ytt s ASN 140 N -1.04 -0.21 0.39 0.55 2.20 -1.26 -4.66 114.94 110.91 1ytt s ASN 140 Ca 0.30 -0.23 0.10 0.00 -0.94 0.00 0.00 52.86 52.09 1ytt s ASN 140 Cb 0.16 0.40 0.87 0.00 -2.00 0.00 0.00 41.25 40.68 1ytt s ASN 140 CO 0.22 -0.71 1.95 0.00 -2.94 0.00 0.00 177.10 175.62 1ytt h ALA 141 N 2.00 1.85 -0.20 3.54 0.00 -1.97 -0.39 119.26 124.08 1ytt h ALA 141 Ca -0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1ytt h ALA 141 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ytt h ALA 141 CO 0.27 0.01 0.01 0.93 0.00 0.00 0.00 179.25 180.47 1ytt h GLU 142 N 0.60 0.35 -0.39 0.00 3.07 -2.00 -1.76 114.58 114.46 1ytt h GLU 142 Ca 0.32 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1ytt h GLU 142 Cb 0.44 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1ytt h GLU 142 CO -0.11 0.54 -0.10 0.93 -1.40 0.00 0.00 179.01 178.88 1ytt h GLU 143 N 0.12 0.69 -0.48 2.33 5.08 -1.85 -2.14 114.58 118.32 1ytt h GLU 143 Ca 0.06 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1ytt h GLU 143 Cb 0.38 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ytt h GLU 143 CO 0.01 0.77 0.32 -0.97 -1.00 0.00 0.00 179.01 178.14 1ytt h ASN 144 N 0.63 0.56 -0.09 1.42 -1.24 -0.88 -1.85 115.58 114.13 1ytt h ASN 144 Ca 0.11 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.03 1ytt h ASN 144 Cb 0.54 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1ytt h ASN 144 CO 0.03 0.41 -0.13 0.50 -1.29 0.00 0.00 177.43 176.95 1ytt h LYS 145 N 0.65 0.43 -0.41 6.67 3.64 -1.05 -2.13 116.57 124.37 1ytt h LYS 145 Ca 0.18 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1ytt h LYS 145 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1ytt h LYS 145 CO -0.04 0.56 -0.15 0.00 -2.27 0.00 0.00 179.45 177.55 1ytt h ALA 146 N 1.47 0.96 -0.17 5.00 0.00 -0.78 -1.28 119.26 124.45 1ytt h ALA 146 Ca 0.07 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1ytt h ALA 146 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ytt h ALA 146 CO 0.03 0.61 -0.54 0.82 0.00 0.00 0.00 179.25 180.17 1ytt h ILE 147 N 0.69 1.32 -0.55 0.00 2.04 -1.16 -2.56 117.51 117.28 1ytt h ILE 147 Ca 0.11 -1.78 0.09 0.00 1.00 0.00 0.00 64.86 64.28 1ytt h ILE 147 Cb 0.64 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.61 1ytt h ILE 147 CO 0.04 0.55 0.17 -0.61 0.00 0.00 0.00 178.15 178.31 1ytt h GLN 148 N 0.36 0.32 0.00 2.37 4.15 -1.23 -1.75 115.11 119.33 1ytt h GLN 148 Ca -0.02 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1ytt h GLN 148 Cb 1.16 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1ytt h GLN 148 CO 0.11 0.21 -0.55 0.93 -1.93 0.00 0.00 178.83 177.61 1ytt h GLU 149 N 0.33 0.00 0.00 1.69 4.39 -1.20 -1.51 114.58 118.28 1ytt h GLU 149 Ca 0.27 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.81 1ytt h GLU 149 Cb 0.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1ytt h GLU 149 CO -0.30 0.55 -1.02 -0.24 -1.16 0.00 0.00 179.01 176.84 1ytt h VAL 150 N 0.00 0.91 0.10 3.13 3.04 -1.14 -3.37 116.25 118.92 1ytt h VAL 150 Ca -0.01 -2.43 -0.26 0.00 -1.01 0.00 0.00 66.70 62.99 1ytt h VAL 150 Cb 1.15 2.38 -0.00 0.00 -2.01 0.00 0.00 31.29 32.80 1ytt h VAL 150 CO 0.07 0.52 -1.33 0.00 -1.01 0.00 0.00 177.57 175.82 1ytt h ALA 151 N 1.32 0.17 0.00 3.17 0.00 -1.33 -3.46 119.26 119.14 1ytt h ALA 151 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1ytt h ALA 151 Cb 1.59 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1ytt h ALA 151 CO 0.07 0.77 0.00 1.63 0.00 0.00 0.00 179.25 181.73 1ytt n LYS 152 N -3.99 0.00 -3.64 0.00 4.76 -0.57 -4.86 118.16 109.86 1ytt n LYS 152 Ca -0.25 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 54.97 1ytt n LYS 152 Cb 0.87 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 34.04 1ytt n LYS 152 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ytt s THR 153 N 0.00 5.12 0.28 -0.18 -4.23 -1.26 -5.01 115.64 110.35 1ytt s THR 153 Ca 0.00 -0.72 -0.27 0.00 -1.18 0.00 0.00 61.69 59.52 1ytt s THR 153 Cb 0.00 -3.84 -0.15 0.00 1.34 0.00 0.00 72.50 69.85 1ytt s THR 153 CO 0.00 -0.44 0.75 -1.54 -0.54 0.00 0.00 174.62 172.85 1ytt n SER 154 N -1.62 -0.02 -4.04 3.99 3.41 -1.26 -4.77 113.62 109.31 1ytt n SER 154 Ca -0.06 1.12 -0.11 0.00 -0.26 0.00 0.00 58.87 59.55 1ytt n SER 154 Cb 0.57 -1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.27 1ytt n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ytt s ALA 155 N -1.10 0.45 0.47 7.33 0.00 -1.13 -1.93 121.76 125.86 1ytt s ALA 155 Ca 0.61 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1ytt s ALA 155 Cb -0.77 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 1ytt s ALA 155 CO 0.58 -0.08 1.06 -0.06 0.00 0.00 0.00 175.76 177.25 1ytt s PHE 156 N -1.59 3.02 0.23 0.00 0.08 -1.07 -1.46 117.98 117.19 1ytt s PHE 156 Ca -0.10 1.59 0.08 0.00 0.12 0.00 0.00 56.93 58.62 1ytt s PHE 156 Cb -0.09 -3.12 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1ytt s PHE 156 CO -0.01 -0.89 0.02 -0.51 -0.10 0.00 0.00 175.22 173.74 1ytt s LEU 157 N -3.31 3.32 -1.12 -0.37 1.43 -0.10 -4.61 118.68 113.92 1ytt s LEU 157 Ca 0.66 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1ytt s LEU 157 Cb -0.19 -1.89 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 1ytt s LEU 157 CO 0.23 0.03 2.97 0.61 0.23 0.00 0.00 176.35 180.42 1ytt n GLY 158 N -0.65 4.19 2.96 -3.19 0.00 0.24 -4.59 105.19 104.15 1ytt n GLY 158 Ca -0.08 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1ytt n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ytt s ILE 159 N 0.87 -0.02 0.16 -0.61 1.01 -1.26 -1.12 121.20 120.22 1ytt s ILE 159 Ca 0.65 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 1ytt s ILE 159 Cb 0.23 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.52 1ytt s ILE 159 CO -0.07 0.03 0.38 0.42 0.00 0.00 0.00 174.94 175.71 1ytt s THR 160 N 0.54 0.06 -0.26 2.92 -4.23 -0.65 -3.59 115.64 110.43 1ytt s THR 160 Ca -0.04 -1.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.56 1ytt s THR 160 Cb -0.06 -1.58 0.45 0.00 1.34 0.00 0.00 72.50 72.66 1ytt s THR 160 CO -0.02 -0.27 1.19 -0.90 -0.54 0.00 0.00 174.62 174.08 1ytt n ASP 161 N -0.25 3.70 -0.22 3.99 5.75 -0.64 -0.90 116.55 127.98 1ytt n ASP 161 Ca -0.11 -3.65 -0.08 0.00 -0.01 0.00 0.00 54.79 50.94 1ytt n ASP 161 Cb 0.63 -0.40 0.04 0.00 -1.03 0.00 0.00 41.12 40.36 1ytt n ASP 161 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ytt h GLU 162 N 1.83 1.08 -0.17 0.11 5.08 -1.86 -3.28 114.58 117.37 1ytt h GLU 162 Ca 0.22 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1ytt h GLU 162 Cb 1.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ytt h GLU 162 CO 0.49 1.02 -0.26 0.28 -1.00 0.00 0.00 179.01 179.55 1ytt h VAL 163 N 1.00 1.35 -3.18 3.13 2.07 -1.90 -3.43 116.25 115.30 1ytt h VAL 163 Ca 0.19 -1.48 -0.43 0.00 0.82 0.00 0.00 66.70 65.80 1ytt h VAL 163 Cb 0.50 1.90 -0.40 0.00 -1.52 0.00 0.00 31.29 31.77 1ytt h VAL 163 CO 0.02 0.44 -0.75 -0.89 0.02 0.00 0.00 177.57 176.42 1ytt s THR 164 N -4.14 0.01 0.09 2.57 2.01 -1.24 -5.11 115.64 109.82 1ytt s THR 164 Ca -0.13 0.02 -0.34 0.00 0.31 0.00 0.00 61.69 61.55 1ytt s THR 164 Cb 0.06 -0.47 -0.14 0.00 0.01 0.00 0.00 72.50 71.96 1ytt s THR 164 CO 0.79 -0.07 1.64 1.21 -0.69 0.00 0.00 174.62 177.50 1ytt n GLU 165 N 5.25 2.07 -0.06 4.92 4.07 -1.24 -1.40 120.64 134.26 1ytt n GLU 165 Ca -0.06 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 1ytt n GLU 165 Cb 0.49 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 1ytt n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ytt n GLY 166 N 3.61 1.41 3.10 8.31 0.00 -1.26 -5.00 105.19 115.35 1ytt n GLY 166 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1ytt n GLY 166 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ytt s GLN 167 N -0.50 2.15 0.22 1.61 2.00 -0.49 -5.09 119.66 119.56 1ytt s GLN 167 Ca 0.00 -2.09 -0.30 0.00 -2.00 0.00 0.00 55.36 50.97 1ytt s GLN 167 Cb 0.00 -3.60 -0.08 0.00 0.80 0.00 0.00 33.01 30.13 1ytt s GLN 167 CO 0.00 -1.10 1.07 -0.06 -0.50 0.00 0.00 175.29 174.70 1ytt s PHE 168 N 0.67 3.67 0.05 1.67 0.40 -1.26 -4.43 117.98 118.74 1ytt s PHE 168 Ca 0.12 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.15 1ytt s PHE 168 Cb -0.22 -3.22 -0.03 0.00 0.51 0.00 0.00 43.02 40.06 1ytt s PHE 168 CO -0.04 -0.36 -0.05 -1.64 0.70 0.00 0.00 175.22 173.83 1ytt s MET 169 N -0.90 0.53 0.36 0.44 -1.94 -0.08 -4.06 119.30 113.66 1ytt s MET 169 Ca 0.46 -0.91 -0.27 0.00 -1.71 0.00 0.00 55.69 53.26 1ytt s MET 169 Cb -0.29 -0.04 -0.09 0.00 2.01 0.00 0.00 34.83 36.42 1ytt s MET 169 CO 0.36 -0.03 1.19 0.71 -0.01 0.00 0.00 175.02 177.24 1ytt s TYR 170 N -2.35 3.16 0.36 -0.03 2.02 -0.41 -1.64 117.35 118.45 1ytt s TYR 170 Ca -0.04 1.55 0.35 0.00 -0.37 0.00 0.00 57.07 58.56 1ytt s TYR 170 Cb -0.03 -3.44 1.70 0.00 -0.40 0.00 0.00 41.96 39.79 1ytt s TYR 170 CO -0.03 -1.29 2.12 -0.39 -1.57 0.00 0.00 175.55 174.39 1ytt h VAL 171 N 2.62 0.19 -0.02 0.71 -1.51 -1.48 0.82 116.25 117.58 1ytt h VAL 171 Ca -0.48 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1ytt h VAL 171 Cb 1.23 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1ytt h VAL 171 CO 0.64 0.04 -0.02 0.35 -1.23 0.00 0.00 177.57 177.36 1ytt n THR 172 N -3.26 0.00 0.00 7.19 -2.24 -1.26 -5.03 114.28 109.68 1ytt n THR 172 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1ytt n THR 172 Cb 0.22 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1ytt n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ytt n GLY 173 N 1.22 2.55 0.00 3.38 0.00 0.28 -5.17 105.19 107.45 1ytt n GLY 173 Ca 0.18 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1ytt n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytt n GLY 174 N 1.35 2.64 3.83 -0.02 0.00 -1.26 -4.49 105.19 107.23 1ytt n GLY 174 Ca 0.00 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1ytt n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ytt s ARG 175 N -3.69 3.86 0.36 1.61 0.52 -1.26 -1.29 118.95 119.05 1ytt s ARG 175 Ca 0.00 1.07 -0.28 0.00 -0.52 0.00 0.00 55.73 56.00 1ytt s ARG 175 Cb 0.00 -2.12 -0.10 0.00 0.52 0.00 0.00 34.95 33.25 1ytt s ARG 175 CO 0.00 -0.35 1.37 -0.51 0.02 0.00 0.00 175.30 175.83 1ytt s LEU 176 N -3.94 4.36 -0.01 2.53 1.43 -1.26 -4.85 118.68 116.93 1ytt s LEU 176 Ca 0.61 2.81 0.12 0.00 -1.03 0.00 0.00 54.13 56.64 1ytt s LEU 176 Cb -0.12 -3.69 -0.17 0.00 0.03 0.00 0.00 46.19 42.24 1ytt s LEU 176 CO 0.28 -0.70 0.31 0.35 0.23 0.00 0.00 176.35 176.82 1ytt n THR 177 N 0.58 0.00 -3.86 5.49 -2.24 -1.26 -4.97 114.28 108.01 1ytt n THR 177 Ca 0.01 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1ytt n THR 177 Cb 0.41 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 1ytt n THR 177 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ytt s TYR 178 N -2.64 -0.03 0.06 4.78 5.04 -1.26 -5.06 117.35 118.23 1ytt s TYR 178 Ca -0.02 0.08 -0.12 0.00 -2.44 0.00 0.00 57.07 54.57 1ytt s TYR 178 Cb 0.08 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.41 1ytt s TYR 178 CO 0.48 -0.04 0.27 -1.54 -1.34 0.00 0.00 175.55 173.39 1ytt s SER 179 N -0.08 -0.07 -0.32 4.32 1.04 -1.26 -4.96 113.70 112.37 1ytt s SER 179 Ca -0.01 -0.31 0.17 0.00 0.48 0.00 0.00 55.95 56.28 1ytt s SER 179 Cb -0.01 0.35 0.45 0.00 0.10 0.00 0.00 66.02 66.92 1ytt s SER 179 CO 0.00 -0.65 1.05 -3.20 0.98 0.00 0.00 173.24 171.43 1ytt n ASN 180 N 0.42 0.87 -4.77 7.02 5.15 -1.26 -5.07 115.26 117.62 1ytt n ASN 180 Ca -0.18 -2.57 -0.41 0.00 -0.60 0.00 0.00 54.58 50.83 1ytt n ASN 180 Cb 0.60 -0.25 -0.01 0.00 -0.53 0.00 0.00 39.78 39.59 1ytt n ASN 180 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ytt s TRP 181 N -2.62 2.76 0.49 1.20 0.52 -1.26 -0.82 118.94 119.20 1ytt s TRP 181 Ca 0.26 1.11 -0.22 0.00 0.02 0.00 0.00 56.10 57.26 1ytt s TRP 181 Cb 0.43 -3.95 -0.07 0.00 -1.15 0.00 0.00 33.47 28.74 1ytt s TRP 181 CO 0.00 -2.88 1.21 0.21 0.02 0.00 0.00 176.95 175.51 1ytt s LYS 182 N -1.49 3.58 0.15 4.98 2.20 -0.66 -4.73 119.74 123.77 1ytt s LYS 182 Ca 0.55 1.87 -0.34 0.00 -0.36 0.00 0.00 55.97 57.69 1ytt s LYS 182 Cb -0.45 -2.34 -0.16 0.00 -1.51 0.00 0.00 37.83 33.37 1ytt s LYS 182 CO 0.56 -0.72 1.29 1.17 -0.36 0.00 0.00 175.35 177.28 1ytt n LYS 183 N -0.68 1.32 -0.95 4.03 4.81 -1.26 -0.99 118.16 124.45 1ytt n LYS 183 Ca 0.08 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1ytt n LYS 183 Cb 0.48 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1ytt n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ytt n ASP 184 N 2.33 -0.26 -4.88 3.14 8.00 -1.26 -5.03 116.55 118.59 1ytt n ASP 184 Ca 0.16 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 1ytt n ASP 184 Cb 0.24 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1ytt n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ytt s GLU 185 N -0.05 3.28 0.17 -1.24 0.41 -0.16 -3.90 118.70 117.21 1ytt s GLU 185 Ca 0.00 -0.55 -0.27 0.00 -0.41 0.00 0.00 54.97 53.74 1ytt s GLU 185 Cb 0.00 -2.93 -0.08 0.00 -1.78 0.00 0.00 34.13 29.34 1ytt s GLU 185 CO 0.00 0.58 0.84 -1.25 -0.49 0.00 0.00 175.26 174.94 1ytt s PRO 186 N -2.63 4.66 0.00 0.39 0.04 -1.26 -4.69 135.00 131.50 1ytt s PRO 186 Ca 0.33 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.72 1ytt s PRO 186 Cb -0.12 -3.28 0.14 0.00 0.04 0.00 0.00 34.50 31.28 1ytt s PRO 186 CO 0.26 0.50 0.97 0.27 0.04 0.00 0.00 177.00 179.05 1ytt n ASN 187 N 1.76 2.18 -4.21 6.66 6.94 -1.25 -5.01 115.26 122.32 1ytt n ASN 187 Ca -0.04 -1.67 -0.31 0.00 -0.02 0.00 0.00 54.58 52.54 1ytt n ASN 187 Cb 0.48 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.75 1ytt n ASN 187 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ytt n ASP 188 N 0.36 0.10 -4.68 0.53 2.03 -1.26 -4.82 116.55 108.80 1ytt n ASP 188 Ca 0.07 -1.22 -0.43 0.00 0.52 0.00 0.00 54.79 53.73 1ytt n ASP 188 Cb 0.29 -1.94 -0.01 0.00 -0.72 0.00 0.00 41.12 38.74 1ytt n ASP 188 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1ytt n HIS 189 N -4.59 2.14 -1.56 -0.67 -0.00 -1.26 -4.53 115.22 104.74 1ytt n HIS 189 Ca -0.30 0.57 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1ytt n HIS 189 Cb 0.68 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.28 1ytt n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ytt n GLY 190 N 0.89 3.04 0.36 1.57 0.00 -1.26 -2.93 105.19 106.85 1ytt n GLY 190 Ca 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1ytt n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ytt h SER 191 N 3.13 -1.20 0.00 1.61 4.64 -2.02 -3.46 113.55 116.24 1ytt h SER 191 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ytt h SER 191 Cb 0.00 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ytt h SER 191 CO 0.00 -0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.16 1ytt n GLY 192 N -1.35 1.22 2.84 -0.77 0.00 -1.15 -5.11 105.19 100.87 1ytt n GLY 192 Ca -0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1ytt n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ytt s GLU 193 N -1.47 1.12 0.00 1.61 2.02 -1.26 -4.31 118.70 116.41 1ytt s GLU 193 Ca 0.00 -1.04 0.07 0.00 0.02 0.00 0.00 54.97 54.03 1ytt s GLU 193 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.87 1ytt s GLU 193 CO 0.00 -0.79 0.59 -0.25 0.02 0.00 0.00 175.26 174.83 1ytt n ASP 194 N 4.74 1.20 -4.86 -0.19 8.00 -1.08 -4.62 116.55 119.74 1ytt n ASP 194 Ca -0.06 -1.10 -0.21 0.00 0.71 0.00 0.00 54.79 54.13 1ytt n ASP 194 Cb 0.44 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1ytt n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ytt s VAL 196 N -2.48 0.73 0.07 0.00 1.01 -1.24 -0.33 120.40 118.16 1ytt s VAL 196 Ca 0.47 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1ytt s VAL 196 Cb -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1ytt s VAL 196 CO 0.27 0.22 -0.22 0.42 0.00 0.00 0.00 175.10 175.80 1ytt s THR 197 N 0.08 1.80 -0.32 3.92 -4.23 -0.36 -0.93 115.64 115.60 1ytt s THR 197 Ca -0.01 -1.36 -0.15 0.00 -1.18 0.00 0.00 61.69 58.99 1ytt s THR 197 Cb -0.07 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 1ytt s THR 197 CO 0.00 0.15 0.36 -0.51 -0.54 0.00 0.00 174.62 174.08 1ytt s ILE 198 N -0.91 5.18 0.00 2.99 2.07 -0.53 -1.58 121.20 128.41 1ytt s ILE 198 Ca 0.08 0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1ytt s ILE 198 Cb -0.09 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.72 1ytt s ILE 198 CO 0.03 -0.01 0.00 1.33 -1.91 0.00 0.00 174.94 174.38 1ytt n VAL 199 N 5.20 0.00 -1.62 4.00 0.24 0.11 -2.82 118.33 123.44 1ytt n VAL 199 Ca -0.09 0.00 -0.62 0.00 -2.04 0.00 0.00 64.34 61.58 1ytt n VAL 199 Cb 0.50 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.77 1ytt n VAL 199 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ytt n ASP 200 N 0.00 1.51 -1.98 -1.34 8.00 -1.26 -1.30 116.55 120.18 1ytt n ASP 200 Ca 0.00 1.01 -0.21 0.00 0.71 0.00 0.00 54.79 56.30 1ytt n ASP 200 Cb 0.00 -0.98 -0.05 0.00 -0.02 0.00 0.00 41.12 40.07 1ytt n ASP 200 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ytt n ASN 201 N 5.47 -5.69 0.00 -2.24 2.85 -1.26 -1.92 115.26 112.47 1ytt n ASN 201 Ca 0.35 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 1ytt n ASN 201 Cb 0.02 -4.85 0.00 0.00 1.24 0.00 0.00 39.78 36.19 1ytt n ASN 201 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ytt n GLY 202 N -0.73 0.86 3.79 8.20 0.00 -0.42 -5.03 105.19 111.86 1ytt n GLY 202 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1ytt n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytt s LEU 203 N 0.00 3.02 0.01 0.99 1.43 -0.81 -4.68 118.68 118.64 1ytt s LEU 203 Ca 0.00 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1ytt s LEU 203 Cb 0.00 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 1ytt s LEU 203 CO 0.00 -1.77 -0.02 0.26 0.23 0.00 0.00 176.35 175.05 1ytt s TRP 204 N -2.99 3.01 -0.02 0.29 0.52 -0.00 -0.72 118.94 119.03 1ytt s TRP 204 Ca 0.60 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.76 1ytt s TRP 204 Cb -0.15 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.54 1ytt s TRP 204 CO 0.55 0.44 -0.02 1.21 0.02 0.00 0.00 176.95 179.15 1ytt s ASN 205 N -1.56 0.43 0.19 2.95 2.47 -0.62 -1.65 114.94 117.15 1ytt s ASN 205 Ca 0.19 -0.05 -0.30 0.00 0.42 0.00 0.00 52.86 53.12 1ytt s ASN 205 Cb -0.11 -0.16 -0.08 0.00 -1.45 0.00 0.00 41.25 39.45 1ytt s ASN 205 CO 0.10 -0.04 0.96 1.51 -3.72 0.00 0.00 177.10 175.91 1ytt s ASP 206 N 0.56 7.56 0.27 -4.21 -4.77 -1.26 -1.22 116.67 113.59 1ytt s ASP 206 Ca -0.06 1.91 -0.01 0.00 -3.30 0.00 0.00 52.55 51.09 1ytt s ASP 206 Cb -0.09 -2.60 -0.02 0.00 -1.09 0.00 0.00 42.92 39.12 1ytt s ASP 206 CO -0.01 0.04 0.28 0.27 0.70 0.00 0.00 175.17 176.45 1ytt s ILE 207 N -0.66 0.00 0.26 2.11 -0.00 0.56 -4.87 121.20 118.60 1ytt s ILE 207 Ca 0.44 -1.84 -0.30 0.00 -0.00 0.00 0.00 60.65 58.95 1ytt s ILE 207 Cb -0.25 -2.48 -0.10 0.00 -0.00 0.00 0.00 42.46 39.62 1ytt s ILE 207 CO 0.32 0.00 1.35 -0.55 -0.00 0.00 0.00 174.94 176.06 1ytt s SER 208 N -3.21 6.78 0.08 4.36 0.15 -1.26 -1.50 113.70 119.09 1ytt s SER 208 Ca 0.36 2.58 0.18 0.00 0.70 0.00 0.00 55.95 59.77 1ytt s SER 208 Cb 0.03 -2.63 0.75 0.00 -1.71 0.00 0.00 66.02 62.46 1ytt s SER 208 CO 0.17 -0.59 1.55 0.00 1.20 0.00 0.00 173.24 175.58 1ytt n GLN 210 N -1.74 0.12 -2.30 0.00 6.02 -1.26 -1.56 117.38 116.67 1ytt n GLN 210 Ca 0.03 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 1ytt n GLN 210 Cb 0.19 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 1ytt n GLN 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ytt s ALA 211 N -2.92 2.77 -0.27 -1.58 0.00 -0.87 -4.69 121.76 114.20 1ytt s ALA 211 Ca 0.14 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 1ytt s ALA 211 Cb 0.18 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1ytt s ALA 211 CO 0.63 -0.61 0.27 -1.12 0.00 0.00 0.00 175.76 174.93 1ytt s SER 212 N -2.19 6.13 0.21 0.00 0.01 -1.26 -3.85 113.70 112.75 1ytt s SER 212 Ca 0.67 0.14 -0.00 0.00 1.31 0.00 0.00 55.95 58.07 1ytt s SER 212 Cb -0.18 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1ytt s SER 212 CO 0.27 -0.10 0.12 -1.00 0.41 0.00 0.00 173.24 172.94 1ytt s HIS 213 N 1.85 1.26 0.18 2.43 3.76 -0.59 -4.60 115.29 119.57 1ytt s HIS 213 Ca 0.11 -1.32 -0.31 0.00 -0.15 0.00 0.00 55.06 53.39 1ytt s HIS 213 Cb -0.16 -0.65 -0.09 0.00 1.11 0.00 0.00 32.58 32.79 1ytt s HIS 213 CO 0.10 -0.55 1.40 0.99 -0.85 0.00 0.00 174.74 175.83 1ytt s THR 214 N -4.05 3.01 -0.08 1.30 2.01 -0.81 -1.52 115.64 115.50 1ytt s THR 214 Ca 0.38 0.79 -0.26 0.00 0.31 0.00 0.00 61.69 62.92 1ytt s THR 214 Cb 0.07 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1ytt s THR 214 CO 0.12 0.10 0.82 0.00 -0.69 0.00 0.00 174.62 174.97 1ytt s ALA 215 N 0.49 3.35 -0.06 7.40 0.00 -1.26 -2.60 121.76 129.08 1ytt s ALA 215 Ca 0.61 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1ytt s ALA 215 Cb -0.39 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1ytt s ALA 215 CO 0.36 -0.32 -0.05 0.08 0.00 0.00 0.00 175.76 175.83 1ytt s VAL 216 N 1.31 0.63 0.13 0.00 1.01 -1.26 -4.40 120.40 117.82 1ytt s VAL 216 Ca 0.42 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1ytt s VAL 216 Cb -0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1ytt s VAL 216 CO 0.19 0.26 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 1ytt s GLU 218 N -2.44 1.32 0.00 0.00 -1.05 0.11 -0.26 118.70 116.38 1ytt s GLU 218 Ca 0.23 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 1ytt s GLU 218 Cb -0.10 -1.54 0.00 0.00 -0.44 0.00 0.00 34.13 32.04 1ytt s GLU 218 CO 0.15 0.38 0.22 1.19 0.95 0.00 0.00 175.26 178.15