#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvh s LEU 102 N 0.00 2.32 0.54 0.99 1.43 -0.50 -5.05 118.68 118.41 1pvh s LEU 102 Ca 0.00 -1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 51.84 1pvh s LEU 102 Cb 0.00 -0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.04 1pvh s LEU 102 CO 0.00 -0.49 1.01 -2.16 0.23 0.00 0.00 176.35 174.94 1pvh s PRO 103 N -3.86 3.71 0.47 1.29 0.04 -1.26 -4.74 135.00 130.65 1pvh s PRO 103 Ca 0.19 1.06 -0.22 0.00 0.04 0.00 0.00 61.00 62.07 1pvh s PRO 103 Cb 0.05 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1pvh s PRO 103 CO 0.01 -0.48 1.11 -1.25 0.04 0.00 0.00 177.00 176.43 1pvh s PRO 104 N -4.05 3.75 0.42 0.56 0.04 -1.26 -4.90 135.00 129.56 1pvh s PRO 104 Ca 0.61 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 1pvh s PRO 104 Cb -0.12 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1pvh s PRO 104 CO 0.33 -0.52 0.90 -1.21 0.04 0.00 0.00 177.00 176.54 1pvh s GLU 105 N -2.91 4.10 -0.01 4.56 2.02 -1.26 -4.86 118.70 120.34 1pvh s GLU 105 Ca 0.65 0.95 -0.33 0.00 0.02 0.00 0.00 54.97 56.26 1pvh s GLU 105 Cb -0.24 -2.24 -0.11 0.00 0.10 0.00 0.00 34.13 31.64 1pvh s GLU 105 CO 0.28 -0.04 1.87 1.17 0.02 0.00 0.00 175.26 178.56 1pvh n LYS 106 N -0.80 2.40 -1.59 1.61 4.81 -1.26 -4.84 118.16 118.49 1pvh n LYS 106 Ca 0.06 0.88 -0.35 0.00 -0.87 0.00 0.00 58.31 58.03 1pvh n LYS 106 Cb 0.54 -2.75 0.08 0.00 0.02 0.00 0.00 35.03 32.92 1pvh n LYS 106 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1pvh s PRO 107 N 3.66 2.36 0.21 1.64 0.02 -1.26 -4.91 135.00 136.73 1pvh s PRO 107 Ca 0.89 1.80 -0.06 0.00 0.02 0.00 0.00 61.00 63.64 1pvh s PRO 107 Cb -0.61 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.03 1pvh s PRO 107 CO 0.46 -1.67 0.27 -1.59 -0.33 0.00 0.00 177.00 174.15 1pvh s LYS 108 N -3.75 1.30 -0.77 5.54 -2.85 -1.01 -4.50 119.74 113.71 1pvh s LYS 108 Ca 0.76 -1.42 -0.03 0.00 -1.00 0.00 0.00 55.97 54.28 1pvh s LYS 108 Cb -0.30 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1pvh s LYS 108 CO 0.42 -0.48 0.37 0.09 0.10 0.00 0.00 175.35 175.85 1pvh n ASN 109 N -0.29 -3.94 -4.72 0.03 3.02 -1.26 -0.87 115.26 107.23 1pvh n ASN 109 Ca -0.01 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 1pvh n ASN 109 Cb 0.64 -2.77 -0.03 0.00 -0.61 0.00 0.00 39.78 37.00 1pvh n ASN 109 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1pvh s LEU 110 N -3.74 4.37 -0.07 3.41 2.96 -1.26 -4.45 118.68 119.89 1pvh s LEU 110 Ca 0.18 2.40 -0.12 0.00 -0.22 0.00 0.00 54.13 56.37 1pvh s LEU 110 Cb -0.08 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1pvh s LEU 110 CO 0.22 -0.69 0.29 -0.94 -1.32 0.00 0.00 176.35 173.91 1pvh s SER 111 N 1.10 -0.25 0.25 3.68 1.04 -0.77 -5.00 113.70 113.76 1pvh s SER 111 Ca 0.66 0.38 0.11 0.00 0.48 0.00 0.00 55.95 57.58 1pvh s SER 111 Cb -0.38 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1pvh s SER 111 CO 0.31 -0.23 -0.18 0.00 0.98 0.00 0.00 173.24 174.11 1pvh s ILE 113 N -2.23 0.07 -0.37 0.00 2.07 0.14 -4.88 121.20 116.00 1pvh s ILE 113 Ca 0.28 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.94 1pvh s ILE 113 Cb -0.06 -0.21 0.11 0.00 0.13 0.00 0.00 42.46 42.43 1pvh s ILE 113 CO 0.14 -0.32 0.15 -0.69 -1.91 0.00 0.00 174.94 172.31 1pvh s VAL 114 N -0.97 1.45 0.24 4.00 1.01 0.43 -0.93 120.40 125.61 1pvh s VAL 114 Ca -0.11 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.46 1pvh s VAL 114 Cb -0.07 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1pvh s VAL 114 CO -0.00 -0.75 1.29 0.20 0.00 0.00 0.00 175.10 175.84 1pvh s ASN 115 N 0.91 6.89 0.18 3.32 -0.87 -1.26 -1.52 114.94 122.60 1pvh s ASN 115 Ca 0.13 2.47 -0.33 0.00 -1.57 0.00 0.00 52.86 53.56 1pvh s ASN 115 Cb -0.21 -2.62 -0.15 0.00 -0.02 0.00 0.00 41.25 38.25 1pvh s ASN 115 CO -0.11 -0.50 1.37 1.21 -2.57 0.00 0.00 177.10 176.50 1pvh n GLU 116 N 2.01 1.69 0.00 -0.60 2.13 -0.96 -1.35 120.64 123.57 1pvh n GLU 116 Ca 0.04 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1pvh n GLU 116 Cb 0.43 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1pvh n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pvh n GLY 117 N 2.44 2.83 3.98 8.31 0.00 -1.26 -4.89 105.19 116.59 1pvh n GLY 117 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1pvh n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvh s LYS 118 N -0.07 2.75 0.53 1.61 1.02 -0.46 -5.06 119.74 120.07 1pvh s LYS 118 Ca 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 55.97 54.94 1pvh s LYS 118 Cb 0.00 -2.60 -0.07 0.00 -0.52 0.00 0.00 37.83 34.64 1pvh s LYS 118 CO 0.00 -0.45 1.00 0.15 -0.92 0.00 0.00 175.35 175.13 1pvh s LYS 119 N -4.56 3.81 0.68 1.68 1.02 -1.26 -4.66 119.74 116.44 1pvh s LYS 119 Ca 0.54 1.03 -0.17 0.00 0.02 0.00 0.00 55.97 57.39 1pvh s LYS 119 Cb -0.10 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1pvh s LYS 119 CO 0.36 -0.39 1.28 -0.12 -0.92 0.00 0.00 175.35 175.55 1pvh n MET 120 N -1.64 0.94 -3.83 1.68 0.00 -1.26 -4.72 117.12 108.27 1pvh n MET 120 Ca 0.07 0.38 -0.18 0.00 -0.00 0.00 0.00 57.70 57.97 1pvh n MET 120 Cb 0.54 -2.51 -0.17 0.00 0.00 0.00 0.00 33.22 31.08 1pvh n MET 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1pvh s ARG 121 N -3.51 0.20 0.10 2.12 3.52 -0.11 -1.80 118.95 119.48 1pvh s ARG 121 Ca 0.81 0.16 0.09 0.00 -0.13 0.00 0.00 55.73 56.66 1pvh s ARG 121 Cb -0.36 -0.50 -0.04 0.00 -1.56 0.00 0.00 34.95 32.49 1pvh s ARG 121 CO 0.42 -0.20 -0.18 0.00 -0.81 0.00 0.00 175.30 174.53 1pvh s GLU 123 N -2.01 0.77 0.19 0.00 2.12 -0.28 -0.68 118.70 118.82 1pvh s GLU 123 Ca 0.17 -1.08 -0.15 0.00 0.36 0.00 0.00 54.97 54.27 1pvh s GLU 123 Cb -0.11 -0.46 0.02 0.00 0.26 0.00 0.00 34.13 33.84 1pvh s GLU 123 CO 0.09 0.07 0.47 1.67 -0.54 0.00 0.00 175.26 177.02 1pvh s TRP 124 N -2.28 0.04 -0.29 5.30 -2.14 -0.27 -1.84 118.94 117.46 1pvh s TRP 124 Ca 0.02 -0.39 -0.16 0.00 2.66 0.00 0.00 56.10 58.23 1pvh s TRP 124 Cb -0.04 0.28 -0.03 0.00 -3.10 0.00 0.00 33.47 30.59 1pvh s TRP 124 CO -0.00 -0.89 0.41 -0.51 -2.66 0.00 0.00 176.95 173.30 1pvh s ASP 125 N -2.91 6.27 0.18 -2.66 -0.00 -0.05 -4.76 116.67 112.74 1pvh s ASP 125 Ca 0.12 0.21 -0.11 0.00 -0.00 0.00 0.00 52.55 52.76 1pvh s ASP 125 Cb -0.00 -2.23 0.09 0.00 -0.00 0.00 0.00 42.92 40.78 1pvh s ASP 125 CO -0.01 -0.26 1.74 1.23 -0.00 0.00 0.00 175.17 177.87 1pvh h GLY 126 N 8.71 1.01 0.00 0.21 0.00 -1.93 -2.67 103.07 108.40 1pvh h GLY 126 Ca -0.30 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1pvh h GLY 126 CO 0.68 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.34 1pvh n GLY 127 N -0.83 -0.09 3.76 4.60 0.00 -1.26 -4.44 105.19 106.92 1pvh n GLY 127 Ca 0.04 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.38 1pvh n GLY 127 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pvh s ARG 128 N 0.00 4.34 0.11 1.61 1.04 -1.26 -4.89 118.95 119.90 1pvh s ARG 128 Ca 0.00 2.20 -0.36 0.00 -1.04 0.00 0.00 55.73 56.53 1pvh s ARG 128 Cb 0.00 -3.11 -0.16 0.00 -2.04 0.00 0.00 34.95 29.64 1pvh s ARG 128 CO 0.00 -0.26 1.43 -1.91 -0.04 0.00 0.00 175.30 174.52 1pvh n GLU 129 N 1.61 1.50 0.08 3.89 4.07 -1.26 -4.70 120.64 125.83 1pvh n GLU 129 Ca 0.03 0.54 0.03 0.00 -0.06 0.00 0.00 57.16 57.71 1pvh n GLU 129 Cb 0.42 -2.23 -0.03 0.00 -0.06 0.00 0.00 31.44 29.53 1pvh n GLU 129 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1pvh h THR 130 N 3.45 0.44 0.00 6.31 2.02 -1.90 -3.46 112.91 119.77 1pvh h THR 130 Ca -0.47 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1pvh h THR 130 Cb 1.31 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1pvh h THR 130 CO 0.82 0.25 0.00 1.41 0.37 0.00 0.00 175.52 178.37 1pvh n HIS 131 N -2.92 0.00 -4.12 3.16 -0.00 -1.26 -1.41 115.22 108.67 1pvh n HIS 131 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.42 1pvh n HIS 131 Cb 0.75 -0.55 -0.06 0.00 -0.00 0.00 0.00 29.99 30.13 1pvh n HIS 131 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1pvh s LEU 132 N 0.00 2.98 -0.48 2.41 1.43 -1.26 -4.87 118.68 118.89 1pvh s LEU 132 Ca 0.00 -1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 51.67 1pvh s LEU 132 Cb 0.00 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.90 1pvh s LEU 132 CO 0.00 -0.68 1.10 -0.70 0.23 0.00 0.00 176.35 176.31 1pvh s GLU 133 N -3.98 3.69 -0.12 1.70 2.56 -1.26 -5.00 118.70 116.29 1pvh s GLU 133 Ca 0.37 0.49 0.01 0.00 0.00 0.00 0.00 54.97 55.84 1pvh s GLU 133 Cb 0.02 -3.91 -0.01 0.00 2.00 0.00 0.00 34.13 32.23 1pvh s GLU 133 CO 0.21 -1.36 -0.15 0.99 -0.56 0.00 0.00 175.26 174.39 1pvh s THR 134 N 4.34 2.90 -0.15 -1.70 2.01 -1.26 -4.51 115.64 117.28 1pvh s THR 134 Ca 0.46 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 1pvh s THR 134 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1pvh s THR 134 CO 0.31 0.54 0.09 0.20 -0.69 0.00 0.00 174.62 175.06 1pvh s ASN 135 N 0.25 5.92 -0.14 3.53 0.01 0.35 -4.92 114.94 119.94 1pvh s ASN 135 Ca -0.10 0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 52.28 1pvh s ASN 135 Cb -0.16 -1.94 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 1pvh s ASN 135 CO 0.06 0.29 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.47 1pvh s PHE 136 N -0.30 2.87 -0.09 2.20 0.08 -1.26 -1.66 117.98 119.83 1pvh s PHE 136 Ca 0.10 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1pvh s PHE 136 Cb -0.12 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.47 1pvh s PHE 136 CO 0.01 -0.17 -0.11 0.99 -0.10 0.00 0.00 175.22 175.84 1pvh s THR 137 N 0.38 1.13 -0.31 0.64 2.01 -0.25 -1.15 115.64 118.09 1pvh s THR 137 Ca -0.09 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1pvh s THR 137 Cb -0.15 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 1pvh s THR 137 CO 0.05 0.37 0.55 -0.22 -0.69 0.00 0.00 174.62 174.68 1pvh s LEU 138 N 1.11 4.19 -0.05 4.42 2.96 0.18 -0.88 118.68 130.61 1pvh s LEU 138 Ca -0.06 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1pvh s LEU 138 Cb -0.14 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1pvh s LEU 138 CO -0.02 -0.43 0.13 -0.54 -1.32 0.00 0.00 176.35 174.17 1pvh s LYS 139 N 2.45 3.31 -0.07 1.98 -0.14 0.66 -1.30 119.74 126.63 1pvh s LYS 139 Ca 0.21 -0.31 -0.11 0.00 -1.36 0.00 0.00 55.97 54.41 1pvh s LYS 139 Cb -0.15 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 32.98 1pvh s LYS 139 CO 0.12 0.70 0.27 -1.54 -0.76 0.00 0.00 175.35 174.14 1pvh s SER 140 N -1.51 -0.22 -0.20 2.83 1.04 -1.26 -1.35 113.70 113.03 1pvh s SER 140 Ca 0.21 0.34 -0.27 0.00 0.48 0.00 0.00 55.95 56.71 1pvh s SER 140 Cb -0.12 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1pvh s SER 140 CO 0.11 -0.22 0.77 -1.83 0.98 0.00 0.00 173.24 173.05 1pvh s GLU 141 N -0.43 0.85 0.84 4.02 -1.05 0.19 -1.93 118.70 121.18 1pvh s GLU 141 Ca -0.05 0.67 -0.11 0.00 -0.15 0.00 0.00 54.97 55.32 1pvh s GLU 141 Cb -0.04 0.41 0.13 0.00 -0.44 0.00 0.00 34.13 34.19 1pvh s GLU 141 CO 0.02 -0.17 1.18 -1.58 0.95 0.00 0.00 175.26 175.66 1pvh s TRP 142 N -0.21 2.30 -0.75 4.83 0.51 -0.01 0.01 118.94 125.62 1pvh s TRP 142 Ca -0.03 0.42 0.21 0.00 -2.12 0.00 0.00 56.10 54.58 1pvh s TRP 142 Cb -0.03 -3.63 0.85 0.00 -0.81 0.00 0.00 33.47 29.86 1pvh s TRP 142 CO 0.03 -2.03 1.65 0.00 -0.51 0.00 0.00 176.95 176.09 1pvh n ALA 143 N -3.36 1.79 -0.05 0.98 0.00 -1.26 -3.01 120.51 115.60 1pvh n ALA 143 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1pvh n ALA 143 Cb 0.60 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1pvh n ALA 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pvh n THR 144 N -1.90 0.81 -3.60 0.00 -2.24 -1.26 -5.03 114.28 101.05 1pvh n THR 144 Ca 0.03 -0.88 -0.03 0.00 -2.27 0.00 0.00 64.05 60.91 1pvh n THR 144 Cb 0.24 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 1pvh n THR 144 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pvh s HIS 145 N -0.81 -0.95 -0.16 4.78 5.65 -1.16 -5.13 115.29 117.51 1pvh s HIS 145 Ca 0.00 1.76 -0.27 0.00 0.25 0.00 0.00 55.06 56.80 1pvh s HIS 145 Cb 0.00 0.57 -0.01 0.00 -1.18 0.00 0.00 32.58 31.96 1pvh s HIS 145 CO 0.00 -0.47 0.92 0.21 -0.65 0.00 0.00 174.74 174.75 1pvh s LYS 146 N 2.04 4.33 0.63 2.88 2.36 -1.26 -0.83 119.74 129.90 1pvh s LYS 146 Ca -0.07 1.19 -0.02 0.00 -2.55 0.00 0.00 55.97 54.51 1pvh s LYS 146 Cb -0.07 -3.57 0.05 0.00 -1.05 0.00 0.00 37.83 33.19 1pvh s LYS 146 CO -0.18 -0.37 0.90 -0.06 1.55 0.00 0.00 175.35 177.19 1pvh s PHE 147 N 2.26 2.77 0.24 4.03 0.08 -0.82 -4.99 117.98 121.56 1pvh s PHE 147 Ca 0.42 0.17 -0.30 0.00 0.12 0.00 0.00 56.93 57.34 1pvh s PHE 147 Cb -0.17 -2.98 -0.10 0.00 -0.57 0.00 0.00 43.02 39.20 1pvh s PHE 147 CO 0.13 -1.19 1.46 0.00 -0.10 0.00 0.00 175.22 175.52 1pvh s ALA 148 N -3.01 3.65 0.75 5.36 0.00 -1.26 -4.74 121.76 122.50 1pvh s ALA 148 Ca 0.59 1.33 -0.14 0.00 0.00 0.00 0.00 51.96 53.75 1pvh s ALA 148 Cb -0.10 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1pvh s ALA 148 CO 0.42 -0.75 1.20 -0.51 0.00 0.00 0.00 175.76 176.11 1pvh s ASP 149 N 0.46 4.10 -0.20 0.00 1.01 -1.26 -4.76 116.67 116.02 1pvh s ASP 149 Ca 0.61 2.32 0.01 0.00 0.71 0.00 0.00 52.55 56.20 1pvh s ASP 149 Cb -0.42 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 40.96 1pvh s ASP 149 CO 0.42 -2.33 -0.14 0.00 0.21 0.00 0.00 175.17 173.33 1pvh s LYS 151 N 1.30 4.09 0.18 0.00 2.20 -1.26 0.49 119.74 126.73 1pvh s LYS 151 Ca -0.00 0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.30 1pvh s LYS 151 Cb -0.16 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.48 1pvh s LYS 151 CO -0.09 -0.10 1.52 0.00 -0.36 0.00 0.00 175.35 176.31 1pvh s ALA 152 N 1.51 3.72 0.86 3.13 0.00 -0.30 -5.01 121.76 125.68 1pvh s ALA 152 Ca 0.14 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 1pvh s ALA 152 Cb -0.15 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.48 1pvh s ALA 152 CO 0.08 -0.75 1.09 0.15 0.00 0.00 0.00 175.76 176.33 1pvh s LYS 153 N 0.76 1.54 0.08 0.00 3.01 -1.24 -4.77 119.74 119.12 1pvh s LYS 153 Ca 0.67 0.88 -0.16 0.00 -1.01 0.00 0.00 55.97 56.35 1pvh s LYS 153 Cb -0.42 -1.84 -0.13 0.00 -1.01 0.00 0.00 37.83 34.43 1pvh s LYS 153 CO 0.34 -2.06 1.34 0.00 0.51 0.00 0.00 175.35 175.48 1pvh h ARG 154 N -1.42 0.66 -0.55 1.68 -0.00 -1.95 -2.38 114.38 110.41 1pvh h ARG 154 Ca -0.48 -0.43 0.11 0.00 -0.50 0.00 0.00 59.98 58.68 1pvh h ARG 154 Cb 1.27 0.06 -0.09 0.00 0.00 0.00 0.00 29.97 31.20 1pvh h ARG 154 CO 0.54 1.05 0.00 -0.44 0.00 0.00 0.00 179.97 181.12 1pvh h ASP 155 N 0.35 -0.24 -2.70 7.04 3.45 -2.02 -3.22 116.42 119.08 1pvh h ASP 155 Ca 0.01 0.13 -0.61 0.00 0.43 0.00 0.00 57.03 56.99 1pvh h ASP 155 Cb 1.03 0.24 -0.41 0.00 -0.56 0.00 0.00 39.33 39.62 1pvh h ASP 155 CO 0.09 -0.09 -0.67 0.35 -1.57 0.00 0.00 179.24 177.36 1pvh n THR 156 N -5.25 1.28 0.27 0.35 -2.24 -1.20 -4.99 114.28 102.51 1pvh n THR 156 Ca 0.07 -4.71 0.12 0.00 -2.27 0.00 0.00 64.05 57.27 1pvh n THR 156 Cb 0.30 -2.08 0.75 0.00 -2.10 0.00 0.00 70.33 67.21 1pvh n THR 156 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1pvh h PRO 157 N 5.04 0.00 -0.37 -0.78 0.13 -1.44 -3.26 132.00 131.31 1pvh h PRO 157 Ca 0.17 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.07 1pvh h PRO 157 Cb 0.76 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.74 1pvh h PRO 157 CO 0.68 0.09 -0.30 0.25 -0.23 0.00 0.00 178.00 178.49 1pvh n THR 158 N -3.84 2.51 -3.68 1.56 -2.24 -1.26 -4.77 114.28 102.57 1pvh n THR 158 Ca -0.02 -3.22 -0.14 0.00 -2.27 0.00 0.00 64.05 58.39 1pvh n THR 158 Cb 0.18 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.82 1pvh n THR 158 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pvh s SER 159 N -2.93 -0.47 -0.03 3.42 0.15 -1.23 -1.11 113.70 111.50 1pvh s SER 159 Ca 0.45 0.71 -0.03 0.00 0.70 0.00 0.00 55.95 57.78 1pvh s SER 159 Cb 0.40 0.74 0.01 0.00 -1.71 0.00 0.00 66.02 65.46 1pvh s SER 159 CO -0.02 -0.34 0.10 0.00 1.20 0.00 0.00 173.24 174.18 1pvh s THR 161 N -0.01 3.40 1.02 0.00 2.01 -1.26 -0.96 115.64 119.84 1pvh s THR 161 Ca -0.01 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 1pvh s THR 161 Cb -0.01 -2.70 0.20 0.00 0.01 0.00 0.00 72.50 70.01 1pvh s THR 161 CO 0.00 0.21 1.08 0.68 -0.69 0.00 0.00 174.62 175.90 1pvh s VAL 162 N 1.43 2.22 -1.90 3.82 -7.23 -0.74 -4.98 120.40 113.01 1pvh s VAL 162 Ca 0.02 0.07 0.23 0.00 -1.81 0.00 0.00 61.98 60.49 1pvh s VAL 162 Cb -0.16 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1pvh s VAL 162 CO -0.02 -0.09 1.10 -0.90 -0.31 0.00 0.00 175.10 174.88 1pvh n ASP 163 N -4.43 1.85 -4.95 4.85 5.75 -1.26 -4.75 116.55 113.61 1pvh n ASP 163 Ca 0.06 -1.42 -0.24 0.00 -0.01 0.00 0.00 54.79 53.19 1pvh n ASP 163 Cb 0.54 0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 41.13 1pvh n ASP 163 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1pvh s TYR 164 N -2.54 3.48 0.28 2.11 1.13 -1.26 -5.09 117.35 115.46 1pvh s TYR 164 Ca 0.18 0.20 -0.14 0.00 -1.41 0.00 0.00 57.07 55.89 1pvh s TYR 164 Cb 0.18 -1.76 -0.08 0.00 -1.10 0.00 0.00 41.96 39.20 1pvh s TYR 164 CO 0.60 0.31 0.69 -1.54 -2.51 0.00 0.00 175.55 173.11 1pvh s SER 165 N -3.79 6.78 0.11 -0.18 1.04 -1.26 -4.60 113.70 111.81 1pvh s SER 165 Ca 0.37 1.22 -0.31 0.00 0.48 0.00 0.00 55.95 57.71 1pvh s SER 165 Cb -0.10 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 1pvh s SER 165 CO 0.32 -0.13 1.54 -0.89 0.98 0.00 0.00 173.24 175.05 1pvh s THR 166 N -1.86 2.99 -0.23 2.02 2.01 -1.26 -5.01 115.64 114.31 1pvh s THR 166 Ca 0.50 0.63 0.02 0.00 0.31 0.00 0.00 61.69 63.15 1pvh s THR 166 Cb -0.11 -3.40 0.05 0.00 0.01 0.00 0.00 72.50 69.04 1pvh s THR 166 CO 0.19 0.03 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.32 1pvh s VAL 167 N 1.69 2.06 0.53 3.82 1.01 -1.26 -5.12 120.40 123.13 1pvh s VAL 167 Ca 0.69 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 1pvh s VAL 167 Cb -0.40 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.84 1pvh s VAL 167 CO 0.31 0.16 1.02 -0.31 0.00 0.00 0.00 175.10 176.28 1pvh s TYR 168 N 1.20 3.15 -0.63 5.22 2.02 -1.26 -4.07 117.35 122.97 1pvh s TYR 168 Ca -0.04 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 1pvh s TYR 168 Cb -0.17 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.44 1pvh s TYR 168 CO -0.08 -0.75 0.00 1.19 -1.57 0.00 0.00 175.55 174.35 1pvh n PHE 169 N -1.52 0.00 -3.80 2.71 3.72 -1.26 -5.01 117.46 112.30 1pvh n PHE 169 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 1pvh n PHE 169 Cb 0.53 -1.36 -0.16 0.00 -0.94 0.00 0.00 39.48 37.54 1pvh n PHE 169 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1pvh s VAL 170 N -2.18 0.80 0.36 -4.37 1.01 -1.26 -5.09 120.40 109.67 1pvh s VAL 170 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1pvh s VAL 170 Cb 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 1pvh s VAL 170 CO 0.00 -0.10 1.52 0.20 0.00 0.00 0.00 175.10 176.73 1pvh s ASN 171 N 1.74 6.33 -0.07 3.32 -0.87 -1.26 -4.51 114.94 119.62 1pvh s ASN 171 Ca -0.01 3.04 0.03 0.00 -1.57 0.00 0.00 52.86 54.35 1pvh s ASN 171 Cb -0.17 -2.66 0.01 0.00 -0.02 0.00 0.00 41.25 38.41 1pvh s ASN 171 CO -0.07 -0.90 -0.16 -0.51 -2.57 0.00 0.00 177.10 172.88 1pvh s ILE 172 N -0.83 1.42 -0.05 0.60 -1.16 -0.24 -4.35 121.20 116.60 1pvh s ILE 172 Ca 0.56 -0.66 -0.11 0.00 -0.51 0.00 0.00 60.65 59.93 1pvh s ILE 172 Cb -0.47 -1.26 -0.05 0.00 0.61 0.00 0.00 42.46 41.29 1pvh s ILE 172 CO 0.60 0.42 0.29 -0.70 -2.81 0.00 0.00 174.94 172.73 1pvh s GLU 173 N 0.47 3.71 0.02 3.50 2.12 0.10 -2.32 118.70 126.29 1pvh s GLU 173 Ca -0.14 0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.37 1pvh s GLU 173 Cb -0.16 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1pvh s GLU 173 CO 0.05 0.73 -0.03 0.08 -0.54 0.00 0.00 175.26 175.54 1pvh s VAL 174 N -1.05 0.20 0.11 3.70 1.01 -0.15 -0.64 120.40 123.59 1pvh s VAL 174 Ca 0.20 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1pvh s VAL 174 Cb -0.15 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.04 1pvh s VAL 174 CO 0.09 -0.26 0.73 -1.66 0.00 0.00 0.00 175.10 174.00 1pvh s TRP 175 N -0.86 -0.42 -0.06 5.22 -2.14 -0.46 -1.54 118.94 118.68 1pvh s TRP 175 Ca -0.08 0.21 0.04 0.00 2.66 0.00 0.00 56.10 58.93 1pvh s TRP 175 Cb -0.06 0.57 -0.02 0.00 -3.10 0.00 0.00 33.47 30.86 1pvh s TRP 175 CO -0.00 -0.78 -0.17 0.08 -2.66 0.00 0.00 176.95 173.42 1pvh s VAL 176 N -3.52 2.83 -0.14 -0.66 1.01 -1.26 -0.24 120.40 118.42 1pvh s VAL 176 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1pvh s VAL 176 Cb -0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1pvh s VAL 176 CO -0.09 0.58 -0.12 -1.61 0.00 0.00 0.00 175.10 173.86 1pvh s GLU 177 N -0.45 3.41 0.02 2.72 2.02 -0.06 0.62 118.70 126.97 1pvh s GLU 177 Ca 0.05 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 54.44 1pvh s GLU 177 Cb -0.12 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 1pvh s GLU 177 CO 0.02 0.19 -0.16 0.00 0.02 0.00 0.00 175.26 175.33 1pvh s ALA 178 N 0.41 2.64 -0.25 5.21 0.00 0.16 -1.09 121.76 128.85 1pvh s ALA 178 Ca -0.09 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 1pvh s ALA 178 Cb -0.16 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.22 1pvh s ALA 178 CO 0.05 0.57 0.70 -2.00 0.00 0.00 0.00 175.76 175.09 1pvh s GLU 179 N -1.30 0.84 0.26 0.00 2.12 -0.66 -0.31 118.70 119.65 1pvh s GLU 179 Ca 0.14 0.92 -0.16 0.00 0.36 0.00 0.00 54.97 56.23 1pvh s GLU 179 Cb -0.11 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.70 1pvh s GLU 179 CO 0.05 -0.12 0.57 0.54 -0.54 0.00 0.00 175.26 175.76 1pvh s ASN 180 N 0.25 -0.16 0.55 -1.70 2.20 -0.70 -0.50 114.94 114.88 1pvh s ASN 180 Ca -0.01 -0.79 0.50 0.00 -0.94 0.00 0.00 52.86 51.62 1pvh s ASN 180 Cb -0.05 0.64 1.74 0.00 -2.00 0.00 0.00 41.25 41.58 1pvh s ASN 180 CO 0.02 -1.22 1.57 0.00 -2.94 0.00 0.00 177.10 174.52 1pvh n ALA 181 N -0.41 1.89 0.74 3.54 0.00 -1.26 -0.77 120.51 124.25 1pvh n ALA 181 Ca -0.03 0.67 0.11 0.00 0.00 0.00 0.00 53.44 54.19 1pvh n ALA 181 Cb 0.61 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.98 1pvh n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pvh n LEU 182 N -3.96 0.65 0.00 0.00 4.77 -1.26 -5.03 117.00 112.17 1pvh n LEU 182 Ca 0.45 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1pvh n LEU 182 Cb 2.02 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.98 1pvh n LEU 182 CO 0.44 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1pvh n GLY 183 N 1.42 1.27 3.04 -0.72 0.00 0.05 -4.74 105.19 105.51 1pvh n GLY 183 Ca 0.03 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1pvh n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pvh s LYS 184 N -2.00 2.38 0.10 1.61 2.20 -1.26 -1.73 119.74 121.05 1pvh s LYS 184 Ca 0.00 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.86 1pvh s LYS 184 Cb 0.00 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1pvh s LYS 184 CO 0.00 -0.32 -0.10 0.54 -0.36 0.00 0.00 175.35 175.11 1pvh s VAL 185 N 1.38 0.99 0.19 4.02 0.11 0.57 -4.98 120.40 122.68 1pvh s VAL 185 Ca 0.02 -1.71 0.11 0.00 -2.93 0.00 0.00 61.98 57.47 1pvh s VAL 185 Cb -0.15 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1pvh s VAL 185 CO -0.10 -0.58 -0.24 0.42 -3.33 0.00 0.00 175.10 171.27 1pvh s THR 186 N -2.57 2.32 0.89 5.04 -4.23 -1.26 0.38 115.64 116.21 1pvh s THR 186 Ca 0.07 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 1pvh s THR 186 Cb -0.02 -2.11 0.16 0.00 1.34 0.00 0.00 72.50 71.87 1pvh s THR 186 CO 0.00 -0.14 1.25 -0.94 -0.54 0.00 0.00 174.62 174.25 1pvh s SER 187 N -2.69 3.60 0.62 3.99 1.04 0.20 -4.68 113.70 115.79 1pvh s SER 187 Ca 0.21 0.32 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 1pvh s SER 187 Cb -0.08 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.51 1pvh s SER 187 CO 0.10 -2.42 1.09 -1.81 0.98 0.00 0.00 173.24 171.18 1pvh s ASP 188 N -4.79 5.40 0.27 7.02 -0.00 -1.26 -4.69 116.67 118.62 1pvh s ASP 188 Ca 0.70 1.96 -0.11 0.00 -0.00 0.00 0.00 52.55 55.10 1pvh s ASP 188 Cb -0.06 -2.55 -0.08 0.00 -0.00 0.00 0.00 42.92 40.24 1pvh s ASP 188 CO 0.51 -1.43 0.62 -1.00 -0.00 0.00 0.00 175.17 173.87 1pvh s HIS 189 N -2.31 3.42 0.11 4.23 3.76 -1.26 -4.68 115.29 118.57 1pvh s HIS 189 Ca 0.67 0.97 0.09 0.00 -0.15 0.00 0.00 55.06 56.63 1pvh s HIS 189 Cb -0.19 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 1pvh s HIS 189 CO 0.38 0.19 -0.21 0.96 -0.85 0.00 0.00 174.74 175.21 1pvh s ILE 190 N -1.92 1.80 -0.05 0.60 -4.36 -0.59 -4.98 121.20 111.70 1pvh s ILE 190 Ca 0.49 -1.62 -0.02 0.00 -0.26 0.00 0.00 60.65 59.24 1pvh s ILE 190 Cb -0.11 -1.65 0.03 0.00 1.25 0.00 0.00 42.46 41.98 1pvh s ILE 190 CO 0.21 -0.07 0.04 0.21 0.24 0.00 0.00 174.94 175.57 1pvh s ASN 191 N -2.03 1.34 0.18 4.36 3.84 -1.26 -0.97 114.94 120.39 1pvh s ASN 191 Ca 0.09 0.00 -0.14 0.00 0.21 0.00 0.00 52.86 53.02 1pvh s ASN 191 Cb -0.09 -0.26 0.01 0.00 -0.55 0.00 0.00 41.25 40.36 1pvh s ASN 191 CO 0.05 -0.23 0.43 0.72 -2.79 0.00 0.00 177.10 175.27 1pvh s PHE 192 N 2.09 0.08 -0.26 0.43 -0.12 -0.98 -4.94 117.98 114.28 1pvh s PHE 192 Ca 0.05 -0.43 -0.15 0.00 -0.05 0.00 0.00 56.93 56.35 1pvh s PHE 192 Cb -0.12 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1pvh s PHE 192 CO -0.04 -0.83 0.38 0.34 -0.05 0.00 0.00 175.22 175.02 1pvh s ASP 193 N -2.91 6.28 0.37 1.98 -1.08 -1.26 -1.08 116.67 118.98 1pvh s ASP 193 Ca 0.12 0.32 0.09 0.00 -0.52 0.00 0.00 52.55 52.57 1pvh s ASP 193 Cb 0.01 -2.22 0.52 0.00 -1.46 0.00 0.00 42.92 39.77 1pvh s ASP 193 CO -0.02 -0.18 1.15 -0.65 0.52 0.00 0.00 175.17 176.00 1pvh h PRO 194 N 8.07 0.00 0.00 4.34 0.11 -1.83 -1.45 132.00 141.24 1pvh h PRO 194 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1pvh h PRO 194 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1pvh h PRO 194 CO 0.66 0.00 -0.29 -0.24 -0.21 0.00 0.00 178.00 177.91 1pvh h VAL 195 N 0.00 1.03 -0.36 3.15 3.04 -1.92 -2.70 116.25 118.49 1pvh h VAL 195 Ca 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 1pvh h VAL 195 Cb 0.98 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1pvh h VAL 195 CO 0.00 0.29 0.00 -1.22 -1.01 0.00 0.00 177.57 175.63 1pvh n TYR 196 N -3.92 0.52 -1.67 3.17 4.01 -0.55 -3.91 117.16 114.82 1pvh n TYR 196 Ca -0.02 -0.25 0.06 0.00 -0.16 0.00 0.00 57.90 57.53 1pvh n TYR 196 Cb 0.37 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.51 1pvh n TYR 196 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1pvh n LYS 197 N 0.55 1.05 -3.45 -0.72 4.76 -1.02 -3.00 118.16 116.34 1pvh n LYS 197 Ca 0.12 -2.64 -0.38 0.00 -2.87 0.00 0.00 58.31 52.54 1pvh n LYS 197 Cb 0.33 -1.18 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1pvh n LYS 197 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1pvh s VAL 198 N -2.22 5.07 -0.48 -0.18 1.01 -1.25 -0.43 120.40 121.92 1pvh s VAL 198 Ca 0.32 0.86 0.01 0.00 0.00 0.00 0.00 61.98 63.17 1pvh s VAL 198 Cb 0.31 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 33.08 1pvh s VAL 198 CO -0.05 0.51 0.24 -0.75 0.00 0.00 0.00 175.10 175.04 1pvh s LYS 199 N -0.57 1.99 1.19 2.72 2.20 -0.58 -1.05 119.74 125.64 1pvh s LYS 199 Ca 0.24 -2.29 -0.14 0.00 -0.36 0.00 0.00 55.97 53.42 1pvh s LYS 199 Cb -0.16 -3.43 0.26 0.00 -1.51 0.00 0.00 37.83 33.00 1pvh s LYS 199 CO 0.12 -1.08 0.78 -2.30 -0.36 0.00 0.00 175.35 172.51 1pvh n PRO 200 N 3.72 -2.49 -2.47 4.03 -0.02 -1.26 -2.27 135.00 134.25 1pvh n PRO 200 Ca 0.04 -0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 60.52 1pvh n PRO 200 Cb 0.37 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1pvh n PRO 200 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1pvh s ASN 201 N -2.26 6.41 0.52 2.55 0.01 -1.26 -4.51 114.94 116.40 1pvh s ASN 201 Ca 0.66 1.24 -0.20 0.00 -0.71 0.00 0.00 52.86 53.85 1pvh s ASN 201 Cb -0.23 -2.38 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1pvh s ASN 201 CO 0.66 -0.60 1.13 -2.16 -1.51 0.00 0.00 177.10 174.62 1pvh s PRO 202 N -4.44 3.48 0.63 -0.60 0.04 -1.26 -4.63 135.00 128.22 1pvh s PRO 202 Ca 0.53 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 1pvh s PRO 202 Cb -0.10 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1pvh s PRO 202 CO 0.40 -0.75 1.29 -2.14 0.04 0.00 0.00 177.00 175.85 1pvh s PRO 203 N -3.17 2.64 0.36 0.56 0.02 -1.26 -4.67 135.00 129.48 1pvh s PRO 203 Ca 0.71 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.82 1pvh s PRO 203 Cb -0.24 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 1pvh s PRO 203 CO 0.27 -1.52 0.08 -3.38 -0.33 0.00 0.00 177.00 172.12 1pvh s HIS 204 N -1.40 1.90 -1.15 6.54 -3.43 -0.54 -4.46 115.29 112.74 1pvh s HIS 204 Ca 0.81 -1.06 -0.02 0.00 -0.80 0.00 0.00 55.06 54.00 1pvh s HIS 204 Cb -0.37 -1.26 0.00 0.00 -1.43 0.00 0.00 32.58 29.52 1pvh s HIS 204 CO 0.40 -0.08 0.27 0.09 -2.00 0.00 0.00 174.74 173.41 1pvh n ASN 205 N -0.90 -4.63 -4.76 7.38 4.13 -1.26 -0.30 115.26 114.91 1pvh n ASN 205 Ca -0.04 -0.13 -0.41 0.00 1.68 0.00 0.00 54.58 55.68 1pvh n ASN 205 Cb 0.66 -3.61 -0.01 0.00 -1.54 0.00 0.00 39.78 35.28 1pvh n ASN 205 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1pvh s LEU 206 N -4.57 4.37 -0.02 3.41 2.96 -1.26 -4.34 118.68 119.23 1pvh s LEU 206 Ca 0.13 2.83 -0.19 0.00 -0.22 0.00 0.00 54.13 56.68 1pvh s LEU 206 Cb -0.06 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1pvh s LEU 206 CO 0.16 -0.73 0.41 -0.94 -1.32 0.00 0.00 176.35 173.93 1pvh s SER 207 N -0.06 -0.31 0.07 3.68 1.04 -0.62 -4.81 113.70 112.68 1pvh s SER 207 Ca 0.54 0.24 0.06 0.00 0.48 0.00 0.00 55.95 57.27 1pvh s SER 207 Cb -0.43 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1pvh s SER 207 CO 0.53 -0.50 -0.08 -0.69 0.98 0.00 0.00 173.24 173.49 1pvh s VAL 208 N -1.34 3.51 0.05 5.02 1.01 -1.26 -2.12 120.40 125.27 1pvh s VAL 208 Ca -0.13 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 1pvh s VAL 208 Cb -0.04 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.75 1pvh s VAL 208 CO 0.05 0.22 0.21 -0.63 0.00 0.00 0.00 175.10 174.96 1pvh s ILE 209 N -1.14 0.11 -0.40 2.22 1.09 -0.77 -4.98 121.20 117.34 1pvh s ILE 209 Ca 0.20 -0.92 0.06 0.00 -1.10 0.00 0.00 60.65 58.89 1pvh s ILE 209 Cb -0.11 -1.01 0.56 0.00 -1.06 0.00 0.00 42.46 40.83 1pvh s ILE 209 CO 0.12 -0.51 1.68 0.59 -0.10 0.00 0.00 174.94 176.72 1pvh n ASN 210 N 0.49 3.70 -2.77 3.58 4.13 -1.26 -1.35 115.26 121.77 1pvh n ASN 210 Ca -0.18 -3.73 0.00 0.00 1.68 0.00 0.00 54.58 52.35 1pvh n ASN 210 Cb 0.60 -0.73 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 1pvh n ASN 210 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1pvh n SER 211 N -1.08 0.00 0.00 6.41 3.41 -1.26 -2.82 113.62 118.28 1pvh n SER 211 Ca 0.47 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1pvh n SER 211 Cb 1.22 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1pvh n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1pvh n GLU 212 N 3.79 0.00 -1.55 4.33 4.07 -1.26 -4.99 120.64 125.04 1pvh n GLU 212 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 1pvh n GLU 212 Cb 0.00 -0.09 -0.08 0.00 -0.06 0.00 0.00 31.44 31.21 1pvh n GLU 212 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1pvh n GLU 213 N 0.00 -1.47 -4.24 5.31 1.02 -1.13 -4.94 120.64 115.20 1pvh n GLU 213 Ca 0.00 1.15 -0.16 0.00 -0.02 0.00 0.00 57.16 58.13 1pvh n GLU 213 Cb 0.06 -5.52 -0.11 0.00 -0.02 0.00 0.00 31.44 25.86 1pvh n GLU 213 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pvh s LEU 214 N -4.40 2.47 -0.01 -4.62 1.43 -1.26 -5.06 118.68 107.23 1pvh s LEU 214 Ca 0.00 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1pvh s LEU 214 Cb 0.00 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 1pvh s LEU 214 CO 0.00 -0.24 0.36 0.77 0.23 0.00 0.00 176.35 177.47 1pvh h SER 215 N 3.16 -0.07 0.00 2.29 4.64 -1.85 -3.34 113.55 118.38 1pvh h SER 215 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1pvh h SER 215 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1pvh h SER 215 CO 0.57 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 1pvh n SER 216 N -2.53 0.23 -3.81 4.97 3.41 -1.26 -3.73 113.62 110.89 1pvh n SER 216 Ca -0.01 -0.50 -0.15 0.00 -0.26 0.00 0.00 58.87 57.95 1pvh n SER 216 Cb 0.03 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 63.78 1pvh n SER 216 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pvh s ILE 217 N 1.31 0.07 -0.03 -1.33 -1.09 -1.25 -2.80 121.20 116.08 1pvh s ILE 217 Ca 0.00 0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1pvh s ILE 217 Cb 0.00 -0.17 0.01 0.00 -1.58 0.00 0.00 42.46 40.72 1pvh s ILE 217 CO 0.00 0.10 0.09 -0.76 -1.23 0.00 0.00 174.94 173.14 1pvh s LEU 218 N 0.85 1.66 -0.08 2.97 1.43 -0.66 -4.75 118.68 120.09 1pvh s LEU 218 Ca -0.08 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1pvh s LEU 218 Cb -0.11 0.32 -0.00 0.00 0.03 0.00 0.00 46.19 46.43 1pvh s LEU 218 CO -0.02 -0.05 -0.24 -0.75 0.23 0.00 0.00 176.35 175.52 1pvh s LYS 219 N -0.04 2.79 0.04 1.70 2.20 -0.46 0.66 119.74 126.63 1pvh s LYS 219 Ca -0.01 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1pvh s LYS 219 Cb -0.01 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1pvh s LYS 219 CO 0.00 0.24 0.03 -0.51 -0.36 0.00 0.00 175.35 174.75 1pvh s LEU 220 N 0.18 3.63 0.01 5.43 1.43 0.62 -1.85 118.68 128.14 1pvh s LEU 220 Ca -0.13 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1pvh s LEU 220 Cb -0.16 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1pvh s LEU 220 CO 0.07 0.23 0.02 0.42 0.23 0.00 0.00 176.35 177.32 1pvh s THR 221 N -1.22 0.08 0.28 5.49 -4.23 -0.90 -1.78 115.64 113.35 1pvh s THR 221 Ca 0.24 -0.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 1pvh s THR 221 Cb -0.12 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.50 1pvh s THR 221 CO 0.15 -0.35 0.70 -1.66 -0.54 0.00 0.00 174.62 172.92 1pvh s TRP 222 N -1.06 -0.14 -0.23 3.99 -2.14 -0.22 -1.59 118.94 117.55 1pvh s TRP 222 Ca -0.12 -0.31 -0.04 0.00 2.66 0.00 0.00 56.10 58.30 1pvh s TRP 222 Cb -0.07 0.66 -0.01 0.00 -3.10 0.00 0.00 33.47 30.95 1pvh s TRP 222 CO -0.00 -1.21 -0.04 0.99 -2.66 0.00 0.00 176.95 174.03 1pvh s THR 223 N -3.93 3.39 0.63 0.66 2.01 0.59 -4.74 115.64 114.26 1pvh s THR 223 Ca 0.12 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.43 1pvh s THR 223 Cb -0.05 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 1pvh s THR 223 CO 0.07 0.39 1.17 0.20 -0.69 0.00 0.00 174.62 175.76 1pvh s ASN 224 N 1.48 5.06 0.71 3.53 0.01 -1.26 -1.47 114.94 122.99 1pvh s ASN 224 Ca 0.05 2.23 -0.13 0.00 -0.71 0.00 0.00 52.86 54.30 1pvh s ASN 224 Cb -0.14 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.96 1pvh s ASN 224 CO -0.03 -1.67 1.10 -2.16 -1.51 0.00 0.00 177.10 172.83 1pvh s PRO 225 N -3.66 2.56 0.44 -0.60 0.04 -1.26 -4.87 135.00 127.66 1pvh s PRO 225 Ca 0.73 1.31 0.18 0.00 0.04 0.00 0.00 61.00 63.26 1pvh s PRO 225 Cb -0.26 -1.93 1.11 0.00 0.04 0.00 0.00 34.50 33.47 1pvh s PRO 225 CO 0.37 -1.42 1.91 0.77 0.04 0.00 0.00 177.00 178.67 1pvh h SER 226 N -0.44 0.33 0.00 6.66 0.02 -1.95 -2.11 113.55 116.07 1pvh h SER 226 Ca -0.45 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1pvh h SER 226 Cb 1.24 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1pvh h SER 226 CO 0.53 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1pvh n ILE 227 N -4.46 0.05 0.23 3.27 0.13 -1.26 -1.82 119.36 115.49 1pvh n ILE 227 Ca 0.15 0.01 0.07 0.00 -1.10 0.00 0.00 62.75 61.88 1pvh n ILE 227 Cb 0.59 -1.01 0.54 0.00 -0.84 0.00 0.00 39.64 38.92 1pvh n ILE 227 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 1pvh h LYS 228 N 0.00 0.00 0.00 9.51 2.10 -1.58 -0.56 116.57 126.04 1pvh h LYS 228 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pvh h LYS 228 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1pvh h LYS 228 CO 0.00 0.21 0.00 -1.13 -2.00 0.00 0.00 179.45 176.53 1pvh n SER 229 N -4.03 0.00 0.00 7.07 3.41 -0.76 -3.62 113.62 115.69 1pvh n SER 229 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1pvh n SER 229 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1pvh n SER 229 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pvh n VAL 230 N -0.86 0.00 -4.23 -3.33 0.31 -0.58 -5.09 118.33 104.55 1pvh n VAL 230 Ca 0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.27 1pvh n VAL 230 Cb 0.06 -0.35 -0.12 0.00 -0.91 0.00 0.00 33.84 32.53 1pvh n VAL 230 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1pvh s ILE 231 N -1.65 1.36 0.15 2.52 -4.36 -0.32 -5.12 121.20 113.78 1pvh s ILE 231 Ca 0.00 -1.51 -0.28 0.00 -0.26 0.00 0.00 60.65 58.60 1pvh s ILE 231 Cb 0.00 -1.36 -0.07 0.00 1.25 0.00 0.00 42.46 42.28 1pvh s ILE 231 CO 0.00 -0.24 0.88 -0.63 0.24 0.00 0.00 174.94 175.19 1pvh s ILE 232 N -1.51 4.37 0.23 8.37 1.01 -1.26 -4.40 121.20 128.01 1pvh s ILE 232 Ca 0.04 1.93 -0.00 0.00 0.00 0.00 0.00 60.65 62.61 1pvh s ILE 232 Cb -0.08 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1pvh s ILE 232 CO 0.03 0.43 0.42 -0.76 0.00 0.00 0.00 174.94 175.06 1pvh s LEU 233 N -0.63 4.19 0.19 2.97 1.02 -1.26 0.47 118.68 125.63 1pvh s LEU 233 Ca 0.41 0.41 0.08 0.00 0.02 0.00 0.00 54.13 55.04 1pvh s LEU 233 Cb -0.24 -3.19 -0.05 0.00 0.02 0.00 0.00 46.19 42.73 1pvh s LEU 233 CO 0.29 -0.09 -0.15 -0.75 0.02 0.00 0.00 176.35 175.67 1pvh s LYS 234 N -3.54 1.29 0.18 1.70 2.20 -0.10 -1.38 119.74 120.10 1pvh s LYS 234 Ca 0.39 -1.54 -0.06 0.00 -0.36 0.00 0.00 55.97 54.40 1pvh s LYS 234 Cb -0.11 -1.11 -0.02 0.00 -1.51 0.00 0.00 37.83 35.08 1pvh s LYS 234 CO 0.30 0.19 0.23 0.71 -0.36 0.00 0.00 175.35 176.42 1pvh s TYR 235 N -2.83 0.69 -0.11 4.03 1.51 -0.47 -2.50 117.35 117.68 1pvh s TYR 235 Ca 0.21 -1.02 -0.00 0.00 -1.01 0.00 0.00 57.07 55.25 1pvh s TYR 235 Cb -0.01 -0.23 0.02 0.00 -0.11 0.00 0.00 41.96 41.63 1pvh s TYR 235 CO 0.06 -0.71 -0.07 -0.80 -1.11 0.00 0.00 175.55 172.93 1pvh s ASN 236 N -3.04 2.10 -0.21 2.29 0.02 -0.72 -4.81 114.94 110.57 1pvh s ASN 236 Ca 0.25 -0.28 -0.02 0.00 -1.02 0.00 0.00 52.86 51.79 1pvh s ASN 236 Cb 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 41.25 40.51 1pvh s ASN 236 CO 0.05 -0.12 -0.10 -0.63 0.02 0.00 0.00 177.10 176.33 1pvh s ILE 237 N 1.67 2.92 0.04 0.60 1.01 -1.26 -2.51 121.20 123.66 1pvh s ILE 237 Ca 0.04 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1pvh s ILE 237 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1pvh s ILE 237 CO -0.07 0.46 -0.16 -1.10 0.00 0.00 0.00 174.94 174.07 1pvh s GLN 238 N 1.41 2.16 0.11 2.79 -0.21 -0.59 -0.56 119.66 124.77 1pvh s GLN 238 Ca 0.06 -0.94 -0.08 0.00 0.02 0.00 0.00 55.36 54.41 1pvh s GLN 238 Cb -0.14 -2.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1pvh s GLN 238 CO -0.07 0.55 0.21 1.52 -2.12 0.00 0.00 175.29 175.38 1pvh s TYR 239 N -0.95 0.25 -0.02 0.91 1.13 0.02 -2.02 117.35 116.68 1pvh s TYR 239 Ca 0.15 -0.66 -0.29 0.00 -1.41 0.00 0.00 57.07 54.86 1pvh s TYR 239 Cb -0.11 -0.08 0.10 0.00 -1.10 0.00 0.00 41.96 40.78 1pvh s TYR 239 CO 0.06 -0.59 0.91 -0.98 -2.51 0.00 0.00 175.55 172.44 1pvh s ARG 240 N -3.90 0.79 0.61 -3.49 1.70 -1.09 -0.15 118.95 113.43 1pvh s ARG 240 Ca 0.09 -0.29 -0.17 0.00 -0.47 0.00 0.00 55.73 54.89 1pvh s ARG 240 Cb 0.05 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1pvh s ARG 240 CO -0.07 -0.35 1.12 0.95 -1.08 0.00 0.00 175.30 175.87 1pvh s THR 241 N -3.08 3.17 0.27 4.99 -4.23 -1.26 -1.30 115.64 114.20 1pvh s THR 241 Ca 0.05 0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1pvh s THR 241 Cb -0.01 -3.17 0.34 0.00 1.34 0.00 0.00 72.50 71.00 1pvh s THR 241 CO -0.09 -0.26 1.61 0.50 -0.54 0.00 0.00 174.62 175.84 1pvh h LYS 242 N 0.51 0.07 -3.46 3.99 1.63 -1.69 -3.11 116.57 114.51 1pvh h LYS 242 Ca -0.48 -0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 58.61 1pvh h LYS 242 Cb 1.26 -0.02 -0.35 0.00 -0.60 0.00 0.00 32.23 32.52 1pvh h LYS 242 CO 0.55 0.05 -0.24 -0.51 -3.45 0.00 0.00 179.45 175.85 1pvh s ASP 243 N -5.13 5.59 -0.18 4.20 1.01 -1.26 -5.00 116.67 115.90 1pvh s ASP 243 Ca -0.13 -3.22 -0.18 0.00 0.71 0.00 0.00 52.55 49.72 1pvh s ASP 243 Cb 0.25 -1.89 0.05 0.00 1.01 0.00 0.00 42.92 42.34 1pvh s ASP 243 CO 0.76 -0.30 0.50 0.00 0.21 0.00 0.00 175.17 176.35 1pvh s ALA 244 N -0.61 -1.25 0.24 5.23 0.00 -1.18 -5.09 121.76 119.11 1pvh s ALA 244 Ca 0.21 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.63 1pvh s ALA 244 Cb -0.14 -0.76 0.25 0.00 0.00 0.00 0.00 23.12 22.47 1pvh s ALA 244 CO -0.07 -0.25 1.55 0.66 0.00 0.00 0.00 175.76 177.65 1pvh h SER 245 N 5.18 0.07 -3.50 0.00 4.64 -1.94 -3.47 113.55 114.52 1pvh h SER 245 Ca -0.28 -0.04 -0.41 0.00 -0.47 0.00 0.00 61.79 60.59 1pvh h SER 245 Cb 1.17 -0.02 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 1pvh h SER 245 CO 0.20 0.72 -0.69 0.42 -0.87 0.00 0.00 176.83 176.61 1pvh s THR 246 N -3.51 1.39 0.39 2.95 -4.23 -1.26 -5.15 115.64 106.22 1pvh s THR 246 Ca -0.02 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.32 1pvh s THR 246 Cb 0.12 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.74 1pvh s THR 246 CO 0.78 -0.49 0.69 0.26 -0.54 0.00 0.00 174.62 175.32 1pvh s TRP 247 N -3.19 3.50 0.17 3.99 0.52 -1.26 -4.81 118.94 117.87 1pvh s TRP 247 Ca 0.24 0.80 0.09 0.00 0.02 0.00 0.00 56.10 57.26 1pvh s TRP 247 Cb 0.03 -2.26 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 1pvh s TRP 247 CO 0.07 -0.05 -0.14 -1.12 0.02 0.00 0.00 176.95 175.73 1pvh s SER 248 N -3.51 4.05 0.05 2.95 0.01 0.79 -4.95 113.70 113.09 1pvh s SER 248 Ca 0.47 -0.62 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1pvh s SER 248 Cb -0.10 -0.61 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 1pvh s SER 248 CO 0.35 0.12 -0.19 -1.58 0.41 0.00 0.00 173.24 172.36 1pvh s GLN 249 N -2.67 1.20 0.18 12.44 0.74 -1.26 -0.80 119.66 129.49 1pvh s GLN 249 Ca 0.23 -0.91 -0.29 0.00 0.05 0.00 0.00 55.36 54.44 1pvh s GLN 249 Cb -0.09 -1.30 -0.08 0.00 1.10 0.00 0.00 33.01 32.64 1pvh s GLN 249 CO 0.13 0.33 0.91 0.42 -0.55 0.00 0.00 175.29 176.53 1pvh s ILE 250 N -0.87 4.27 -0.10 -2.34 1.01 0.28 -4.94 121.20 118.51 1pvh s ILE 250 Ca 0.05 2.01 -0.41 0.00 0.00 0.00 0.00 60.65 62.30 1pvh s ILE 250 Cb -0.09 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 37.90 1pvh s ILE 250 CO 0.02 0.44 1.29 -2.65 0.00 0.00 0.00 174.94 174.04 1pvh n PRO 251 N 1.96 0.34 -0.26 2.79 -0.02 -1.26 -4.60 135.00 133.95 1pvh n PRO 251 Ca -0.01 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 1pvh n PRO 251 Cb 0.48 -1.67 0.19 0.00 -0.02 0.00 0.00 33.50 32.48 1pvh n PRO 251 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1pvh h PRO 252 N 4.08 0.44 -0.02 0.52 0.11 -1.92 -1.23 132.00 133.98 1pvh h PRO 252 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1pvh h PRO 252 Cb 1.39 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1pvh h PRO 252 CO 0.77 0.29 0.03 1.05 -0.21 0.00 0.00 178.00 179.94 1pvh h GLU 253 N 0.46 0.00 -0.00 1.05 9.09 -1.94 -1.68 114.58 121.56 1pvh h GLU 253 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1pvh h GLU 253 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1pvh h GLU 253 CO -0.40 0.00 -0.05 -0.25 0.05 0.00 0.00 179.01 178.36 1pvh n ASP 254 N -3.64 0.13 -2.90 3.06 8.00 -0.47 -3.86 116.55 116.86 1pvh n ASP 254 Ca -0.02 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.21 1pvh n ASP 254 Cb 0.12 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1pvh n ASP 254 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1pvh n THR 255 N -1.27 0.59 -0.05 -3.53 -2.24 -0.63 -4.95 114.28 102.20 1pvh n THR 255 Ca 0.12 -3.90 0.12 0.00 -2.27 0.00 0.00 64.05 58.13 1pvh n THR 255 Cb 0.27 0.11 0.28 0.00 -2.10 0.00 0.00 70.33 68.89 1pvh n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvh n ALA 256 N 0.07 2.40 -3.00 6.98 0.00 -1.21 -1.36 120.51 124.38 1pvh n ALA 256 Ca 0.18 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 1pvh n ALA 256 Cb 0.73 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 1pvh n ALA 256 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pvh s SER 257 N -1.24 -0.18 0.19 0.00 1.04 -1.16 -4.63 113.70 107.74 1pvh s SER 257 Ca 0.45 -0.23 -0.31 0.00 0.48 0.00 0.00 55.95 56.34 1pvh s SER 257 Cb 0.25 0.41 -0.16 0.00 0.10 0.00 0.00 66.02 66.62 1pvh s SER 257 CO 0.33 -0.72 1.01 0.41 0.98 0.00 0.00 173.24 175.26 1pvh n THR 258 N 0.23 1.29 -3.61 2.02 -1.04 -0.48 -4.78 114.28 107.92 1pvh n THR 258 Ca -0.17 -0.32 -0.07 0.00 -2.04 0.00 0.00 64.05 61.44 1pvh n THR 258 Cb 0.61 -0.69 -0.02 0.00 -1.82 0.00 0.00 70.33 68.42 1pvh n THR 258 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pvh s ARG 259 N -0.75 1.09 0.00 -2.82 1.70 -1.26 -4.98 118.95 111.92 1pvh s ARG 259 Ca 0.69 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 55.45 1pvh s ARG 259 Cb -0.86 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 33.96 1pvh s ARG 259 CO 0.55 -0.49 0.80 0.43 -1.08 0.00 0.00 175.30 175.51 1pvh n SER 260 N -0.36 1.57 -3.51 -2.89 7.64 -1.26 -4.87 113.62 109.94 1pvh n SER 260 Ca -0.08 -1.61 -0.11 0.00 1.01 0.00 0.00 58.87 58.07 1pvh n SER 260 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1pvh n SER 260 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1pvh s SER 261 N -0.61 -0.47 -0.18 6.43 1.04 -1.26 -1.05 113.70 117.59 1pvh s SER 261 Ca 0.00 -0.13 -0.26 0.00 0.48 0.00 0.00 55.95 56.04 1pvh s SER 261 Cb 0.00 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.77 1pvh s SER 261 CO 0.00 -0.98 0.68 0.12 0.98 0.00 0.00 173.24 174.04 1pvh s PHE 262 N -3.78 -0.71 -0.25 5.02 5.36 -0.73 -4.99 117.98 117.90 1pvh s PHE 262 Ca 0.03 1.57 -0.02 0.00 -0.96 0.00 0.00 56.93 57.54 1pvh s PHE 262 Cb -0.01 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1pvh s PHE 262 CO -0.11 -0.45 -0.05 0.95 -1.46 0.00 0.00 175.22 174.10 1pvh s THR 263 N -0.22 2.98 -0.06 0.12 -4.23 -1.26 -0.28 115.64 112.70 1pvh s THR 263 Ca -0.04 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.30 1pvh s THR 263 Cb -0.03 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1pvh s THR 263 CO 0.04 0.22 0.64 -0.69 -0.54 0.00 0.00 174.62 174.30 1pvh s VAL 264 N 1.35 5.03 0.39 2.29 1.01 0.21 -4.92 120.40 125.76 1pvh s VAL 264 Ca 0.01 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.35 1pvh s VAL 264 Cb -0.16 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1pvh s VAL 264 CO -0.04 0.30 0.11 0.00 0.00 0.00 0.00 175.10 175.47 1pvh n GLN 265 N 3.50 0.66 -1.55 2.72 10.64 -1.26 -1.66 117.38 130.43 1pvh n GLN 265 Ca -0.03 -3.20 -0.11 0.00 -1.83 0.00 0.00 57.00 51.83 1pvh n GLN 265 Cb 0.51 1.57 -0.03 0.00 -0.86 0.00 0.00 30.24 31.43 1pvh n GLN 265 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1pvh n ASP 266 N -1.51 -4.06 -4.88 2.61 4.64 -1.12 -5.01 116.55 107.22 1pvh n ASP 266 Ca -0.08 0.19 -0.30 0.00 -1.38 0.00 0.00 54.79 53.22 1pvh n ASP 266 Cb 0.57 -2.71 -0.01 0.00 -1.04 0.00 0.00 41.12 37.93 1pvh n ASP 266 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1pvh s LEU 267 N -2.58 3.51 0.28 -2.67 1.43 -1.26 -5.04 118.68 112.36 1pvh s LEU 267 Ca 0.00 1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 54.03 1pvh s LEU 267 Cb 0.00 -4.20 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1pvh s LEU 267 CO 0.00 -0.66 1.07 -0.54 0.23 0.00 0.00 176.35 176.45 1pvh s LYS 268 N -4.68 4.65 0.67 1.70 1.02 -1.26 -4.43 119.74 117.41 1pvh s LYS 268 Ca 0.52 1.73 -0.16 0.00 0.02 0.00 0.00 55.97 58.08 1pvh s LYS 268 Cb -0.11 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1pvh s LYS 268 CO 0.44 0.24 1.19 -2.14 -0.92 0.00 0.00 175.35 174.16 1pvh s PRO 269 N -1.47 2.54 -1.34 -1.68 0.02 -1.26 -3.71 135.00 128.09 1pvh s PRO 269 Ca 0.45 1.70 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 1pvh s PRO 269 Cb -0.30 -1.89 -0.00 0.00 0.02 0.00 0.00 34.50 32.33 1pvh s PRO 269 CO 0.38 -1.51 0.52 0.34 -0.33 0.00 0.00 177.00 176.40 1pvh n PHE 270 N -2.30 -1.71 -4.31 6.54 7.35 0.21 -4.97 117.46 118.28 1pvh n PHE 270 Ca 0.13 0.68 -0.18 0.00 -0.76 0.00 0.00 57.45 57.32 1pvh n PHE 270 Cb 0.50 -3.71 -0.14 0.00 0.35 0.00 0.00 39.48 36.48 1pvh n PHE 270 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1pvh s THR 271 N -3.83 0.78 0.13 -2.13 2.01 -1.24 -4.88 115.64 106.47 1pvh s THR 271 Ca 0.10 -0.65 -0.16 0.00 0.31 0.00 0.00 61.69 61.29 1pvh s THR 271 Cb -0.04 -0.70 -0.07 0.00 0.01 0.00 0.00 72.50 71.70 1pvh s THR 271 CO 0.88 0.05 0.57 -0.70 -0.69 0.00 0.00 174.62 174.73 1pvh s GLU 272 N -0.67 4.06 0.06 4.92 2.12 -1.26 -1.59 118.70 126.33 1pvh s GLU 272 Ca 0.01 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.96 1pvh s GLU 272 Cb -0.06 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 1pvh s GLU 272 CO 0.00 0.52 -0.11 0.71 -0.54 0.00 0.00 175.26 175.85 1pvh s TYR 273 N -1.37 0.92 0.06 5.30 2.02 0.61 -1.82 117.35 123.07 1pvh s TYR 273 Ca 0.35 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.62 1pvh s TYR 273 Cb -0.16 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 1pvh s TYR 273 CO 0.19 -0.02 -0.14 0.08 -1.57 0.00 0.00 175.55 174.09 1pvh s VAL 274 N -1.43 3.10 0.05 0.71 1.01 -0.42 -1.76 120.40 121.67 1pvh s VAL 274 Ca -0.06 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1pvh s VAL 274 Cb -0.09 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1pvh s VAL 274 CO 0.01 0.26 -0.06 -0.36 0.00 0.00 0.00 175.10 174.95 1pvh s PHE 275 N -1.04 0.60 -0.03 5.22 0.40 0.12 -2.65 117.98 120.59 1pvh s PHE 275 Ca 0.17 -0.72 -0.26 0.00 -0.60 0.00 0.00 56.93 55.53 1pvh s PHE 275 Cb -0.11 -0.38 0.05 0.00 0.51 0.00 0.00 43.02 43.10 1pvh s PHE 275 CO 0.08 -0.18 0.56 -0.98 0.70 0.00 0.00 175.22 175.40 1pvh s ARG 276 N -2.55 0.94 0.04 0.44 1.70 -0.86 -1.78 118.95 116.87 1pvh s ARG 276 Ca -0.03 0.09 -0.04 0.00 -0.47 0.00 0.00 55.73 55.28 1pvh s ARG 276 Cb -0.03 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1pvh s ARG 276 CO -0.03 -0.29 0.06 -1.50 -1.08 0.00 0.00 175.30 172.46 1pvh s ILE 277 N -1.31 0.14 0.07 4.99 2.07 -1.26 -1.54 121.20 124.36 1pvh s ILE 277 Ca -0.11 -1.16 -0.09 0.00 -1.41 0.00 0.00 60.65 57.88 1pvh s ILE 277 Cb -0.02 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1pvh s ILE 277 CO 0.08 -0.64 0.19 0.00 -1.91 0.00 0.00 174.94 172.66 1pvh s ARG 278 N -2.62 0.80 0.21 3.50 1.70 -1.04 -1.10 118.95 120.40 1pvh s ARG 278 Ca -0.05 -0.86 -0.05 0.00 -0.47 0.00 0.00 55.73 54.30 1pvh s ARG 278 Cb -0.01 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 1pvh s ARG 278 CO -0.05 -0.25 0.24 0.00 -1.08 0.00 0.00 175.30 174.17 1pvh s MET 280 N -4.11 0.92 0.21 0.00 0.23 -1.04 -1.57 119.30 113.95 1pvh s MET 280 Ca 0.34 -0.52 -0.31 0.00 -1.03 0.00 0.00 55.69 54.17 1pvh s MET 280 Cb 0.05 0.31 -0.15 0.00 -1.53 0.00 0.00 34.83 33.50 1pvh s MET 280 CO 0.11 -0.42 1.10 1.17 -2.03 0.00 0.00 175.02 174.95 1pvh n LYS 281 N -0.50 1.22 -0.22 3.16 4.81 -1.26 -0.93 118.16 124.44 1pvh n LYS 281 Ca -0.07 0.43 0.24 0.00 -0.87 0.00 0.00 58.31 58.05 1pvh n LYS 281 Cb 0.61 -1.88 0.61 0.00 0.02 0.00 0.00 35.03 34.39 1pvh n LYS 281 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1pvh h GLU 282 N 2.89 0.21 -0.17 1.64 4.22 -0.22 -2.25 114.58 120.90 1pvh h GLU 282 Ca -0.42 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1pvh h GLU 282 Cb 1.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1pvh h GLU 282 CO 0.67 0.14 0.00 -0.40 -2.18 0.00 0.00 179.01 177.24 1pvh n ASP 283 N -4.41 1.17 0.00 1.04 5.68 -1.26 -4.85 116.55 113.92 1pvh n ASP 283 Ca 0.20 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1pvh n ASP 283 Cb 0.84 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1pvh n ASP 283 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pvh n GLY 284 N 0.94 0.53 3.32 6.12 0.00 -0.85 -4.98 105.19 110.28 1pvh n GLY 284 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 1pvh n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvh s LYS 285 N -0.35 2.99 0.00 1.61 1.02 -1.26 -4.90 119.74 118.85 1pvh s LYS 285 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1pvh s LYS 285 Cb 0.00 -4.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.03 1pvh s LYS 285 CO 0.00 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.54 1pvh n GLY 286 N 5.24 -0.30 2.92 -3.33 0.00 -1.16 -4.37 105.19 104.19 1pvh n GLY 286 Ca -0.14 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 1pvh n GLY 286 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pvh s TYR 287 N -4.00 0.40 0.64 1.61 1.51 -0.22 -4.89 117.35 112.40 1pvh s TYR 287 Ca 0.00 -0.07 -0.18 0.00 -1.01 0.00 0.00 57.07 55.81 1pvh s TYR 287 Cb 0.00 -0.30 -0.01 0.00 -0.11 0.00 0.00 41.96 41.54 1pvh s TYR 287 CO 0.00 -0.04 1.30 -1.58 -1.11 0.00 0.00 175.55 174.12 1pvh s TRP 288 N 0.14 2.09 0.64 2.71 0.52 -1.26 -4.25 118.94 119.53 1pvh s TRP 288 Ca -0.01 1.47 -0.07 0.00 0.02 0.00 0.00 56.10 57.51 1pvh s TRP 288 Cb -0.04 -3.71 0.02 0.00 -1.15 0.00 0.00 33.47 28.58 1pvh s TRP 288 CO -0.00 -2.94 0.97 -1.54 0.02 0.00 0.00 176.95 173.45 1pvh s SER 289 N -1.35 5.41 1.20 2.95 1.04 -0.61 -4.78 113.70 117.56 1pvh s SER 289 Ca 0.82 0.78 -0.16 0.00 0.48 0.00 0.00 55.95 57.87 1pvh s SER 289 Cb -0.38 -1.66 0.28 0.00 0.10 0.00 0.00 66.02 64.36 1pvh s SER 289 CO 0.40 -1.23 1.04 -1.81 0.98 0.00 0.00 173.24 172.62 1pvh s ASP 290 N -4.36 0.84 0.60 7.02 1.01 -1.26 -4.65 116.67 115.87 1pvh s ASP 290 Ca 0.56 1.10 -0.12 0.00 0.71 0.00 0.00 52.55 54.80 1pvh s ASP 290 Cb -0.11 -1.67 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1pvh s ASP 290 CO 0.47 -4.23 1.02 0.26 0.21 0.00 0.00 175.17 172.90 1pvh s TRP 291 N -2.64 3.60 0.87 4.23 0.52 -1.26 -4.45 118.94 119.81 1pvh s TRP 291 Ca 0.68 1.31 -0.13 0.00 0.02 0.00 0.00 56.10 57.98 1pvh s TRP 291 Cb -0.18 -2.72 0.14 0.00 -1.15 0.00 0.00 33.47 29.56 1pvh s TRP 291 CO 0.60 -0.64 1.22 -1.54 0.02 0.00 0.00 176.95 176.61 1pvh s SER 292 N -4.02 3.81 0.49 2.95 1.04 -0.26 -4.85 113.70 112.86 1pvh s SER 292 Ca 0.55 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 57.17 1pvh s SER 292 Cb -0.11 -0.67 -0.07 0.00 0.10 0.00 0.00 66.02 65.27 1pvh s SER 292 CO 0.51 -2.30 1.12 -1.61 0.98 0.00 0.00 173.24 171.94 1pvh s GLU 293 N -5.67 3.66 0.81 4.02 0.41 -1.26 -4.71 118.70 115.96 1pvh s GLU 293 Ca 0.68 1.62 -0.11 0.00 -0.41 0.00 0.00 54.97 56.75 1pvh s GLU 293 Cb -0.07 -2.22 0.08 0.00 -1.78 0.00 0.00 34.13 30.14 1pvh s GLU 293 CO 0.50 -0.60 1.09 -1.21 -0.49 0.00 0.00 175.26 174.55 1pvh s GLU 294 N -2.98 1.95 -0.07 1.61 2.02 -1.26 -4.75 118.70 115.23 1pvh s GLU 294 Ca 0.67 0.88 -0.08 0.00 0.02 0.00 0.00 54.97 56.46 1pvh s GLU 294 Cb -0.24 -1.88 0.02 0.00 0.10 0.00 0.00 34.13 32.12 1pvh s GLU 294 CO 0.29 -1.77 0.22 0.00 0.02 0.00 0.00 175.26 174.02 1pvh s ALA 295 N -3.00 -0.55 0.32 5.21 0.00 -0.74 -4.93 121.76 118.08 1pvh s ALA 295 Ca 0.61 0.52 0.07 0.00 0.00 0.00 0.00 51.96 53.17 1pvh s ALA 295 Cb -0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1pvh s ALA 295 CO 0.56 -0.13 -0.05 -1.12 0.00 0.00 0.00 175.76 175.02 1pvh s SER 296 N -0.18 3.18 -0.24 0.00 0.01 -1.26 0.12 113.70 115.33 1pvh s SER 296 Ca -0.03 -1.24 -0.32 0.00 1.31 0.00 0.00 55.95 55.67 1pvh s SER 296 Cb -0.03 -0.25 0.16 0.00 0.21 0.00 0.00 66.02 66.12 1pvh s SER 296 CO 0.01 -0.35 1.26 -0.83 0.41 0.00 0.00 173.24 173.74 1pvh s GLY 297 N -3.54 -0.11 0.21 3.44 0.00 -0.72 -4.44 107.32 102.16 1pvh s GLY 297 Ca 0.32 2.24 0.08 0.00 0.00 0.00 0.00 44.72 47.35 1pvh s GLY 297 CO 0.15 0.87 0.02 -0.42 0.00 0.00 0.00 173.10 173.72 1pvh s ILE 298 N -1.57 3.73 0.05 0.90 1.09 -1.26 -0.28 121.20 123.86 1pvh s ILE 298 Ca 0.08 -1.56 0.02 0.00 -1.10 0.00 0.00 60.65 58.09 1pvh s ILE 298 Cb -0.01 -2.93 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 1pvh s ILE 298 CO -0.05 -0.21 0.08 0.42 -0.10 0.00 0.00 174.94 175.08 1pvh s THR 299 N -1.95 4.63 0.00 2.92 -4.23 -0.62 -4.89 115.64 111.50 1pvh s THR 299 Ca 0.29 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1pvh s THR 299 Cb -0.08 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1pvh s THR 299 CO 0.20 0.21 0.00 -1.22 -0.54 0.00 0.00 174.62 173.26 1pvh n TYR 300 N 0.71 0.00 -0.61 3.99 0.53 -1.24 -2.02 117.16 118.51 1pvh n TYR 300 Ca -0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.78 1pvh n TYR 300 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1pvh n TYR 300 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93