#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 2.44 0.51 0.99 1.43 -1.07 -5.08 118.68 117.90 1pvh s LEU 102 Ca 0.00 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.88 1pvh s LEU 102 Cb 0.00 -0.10 -0.08 0.00 0.03 0.00 0.00 46.19 46.05 1pvh s LEU 102 CO 0.00 -0.47 1.01 -2.16 0.23 0.00 0.00 176.35 174.96 1pvh s PRO 103 N -3.84 3.81 0.39 1.29 0.04 -1.26 -4.75 135.00 130.68 1pvh s PRO 103 Ca 0.14 1.17 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1pvh s PRO 103 Cb 0.05 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1pvh s PRO 103 CO -0.03 -0.40 1.38 -1.25 0.04 0.00 0.00 177.00 176.74 1pvh s PRO 104 N -3.64 4.03 0.43 0.56 0.04 -1.26 -4.96 135.00 130.20 1pvh s PRO 104 Ca 0.63 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.95 1pvh s PRO 104 Cb -0.13 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 1pvh s PRO 104 CO 0.26 -0.50 0.73 -2.00 0.04 0.00 0.00 177.00 175.52 1pvh s GLU 105 N -2.15 3.60 -0.01 4.56 2.12 -1.26 -4.77 118.70 120.79 1pvh s GLU 105 Ca 0.55 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.75 1pvh s GLU 105 Cb -0.42 -2.44 -0.06 0.00 0.26 0.00 0.00 34.13 31.46 1pvh s GLU 105 CO 0.55 -0.08 1.66 0.21 -0.54 0.00 0.00 175.26 177.06 1pvh s LYS 106 N -4.36 4.19 0.68 4.30 2.20 -1.26 -4.90 119.74 120.59 1pvh s LYS 106 Ca 0.47 2.24 -0.16 0.00 -0.36 0.00 0.00 55.97 58.16 1pvh s LYS 106 Cb -0.10 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.35 1pvh s LYS 106 CO 0.39 -0.81 1.18 -2.14 -0.36 0.00 0.00 175.35 173.61 1pvh s PRO 107 N 3.61 2.50 0.20 4.03 0.02 -1.26 -4.89 135.00 139.22 1pvh s PRO 107 Ca 0.74 1.66 -0.08 0.00 0.02 0.00 0.00 61.00 63.35 1pvh s PRO 107 Cb -0.35 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 1pvh s PRO 107 CO 0.31 -1.53 0.30 -1.59 -0.33 0.00 0.00 177.00 174.15 1pvh s LYS 108 N -3.84 1.31 -0.67 5.54 -2.85 -1.04 -4.48 119.74 113.71 1pvh s LYS 108 Ca 0.73 -1.36 -0.01 0.00 -1.00 0.00 0.00 55.97 54.33 1pvh s LYS 108 Cb -0.27 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 1pvh s LYS 108 CO 0.41 -0.49 0.17 0.09 0.10 0.00 0.00 175.35 175.63 1pvh n ASN 109 N -0.29 -3.27 -4.73 0.03 3.02 -1.26 -1.01 115.26 107.76 1pvh n ASN 109 Ca -0.02 -0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 1pvh n ASN 109 Cb 0.64 -2.31 -0.03 0.00 -0.61 0.00 0.00 39.78 37.47 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 -2.82 4.38 -0.14 3.41 2.96 -1.26 -4.48 118.68 120.72 1pvh s LEU 110 Ca 0.08 2.59 -0.15 0.00 -0.22 0.00 0.00 54.13 56.44 1pvh s LEU 110 Cb -0.04 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.09 1pvh s LEU 110 CO 0.10 -0.75 0.41 -0.94 -1.32 0.00 0.00 176.35 173.85 1pvh s SER 111 N 0.86 -0.41 0.19 3.68 1.04 -0.74 -4.99 113.70 113.32 1pvh s SER 111 Ca 0.65 0.77 0.10 0.00 0.48 0.00 0.00 55.95 57.96 1pvh s SER 111 Cb -0.42 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1pvh s SER 111 CO 0.35 -0.18 -0.18 0.00 0.98 0.00 0.00 173.24 174.22 1pvh s ILE 113 N -1.72 0.16 -0.36 0.00 2.07 0.10 -4.88 121.20 116.56 1pvh s ILE 113 Ca 0.23 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.81 1pvh s ILE 113 Cb -0.08 -0.25 0.11 0.00 0.13 0.00 0.00 42.46 42.37 1pvh s ILE 113 CO 0.12 -0.32 0.14 -0.69 -1.91 0.00 0.00 174.94 172.27 1pvh s VAL 114 N -1.01 1.41 0.33 4.00 1.01 0.29 -1.09 120.40 125.34 1pvh s VAL 114 Ca -0.10 -2.03 -0.28 0.00 0.00 0.00 0.00 61.98 59.56 1pvh s VAL 114 Cb -0.07 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 1pvh s VAL 114 CO -0.01 -0.73 1.25 0.20 0.00 0.00 0.00 175.10 175.81 1pvh s ASN 115 N 1.00 6.82 0.21 3.32 -0.87 -1.26 -1.10 114.94 123.06 1pvh s ASN 115 Ca 0.13 2.56 -0.32 0.00 -1.57 0.00 0.00 52.86 53.65 1pvh s ASN 115 Cb -0.20 -2.64 -0.14 0.00 -0.02 0.00 0.00 41.25 38.25 1pvh s ASN 115 CO -0.13 -0.49 1.45 1.21 -2.57 0.00 0.00 177.10 176.57 1pvh n GLU 116 N 0.75 2.02 0.00 -0.60 2.13 -0.60 -1.73 120.64 122.61 1pvh n GLU 116 Ca 0.01 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1pvh n GLU 116 Cb 0.43 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 2.49 2.82 3.97 8.31 0.00 -1.26 -4.88 105.19 116.64 1pvh n GLY 117 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 2.58 0.50 1.61 1.02 -0.71 -5.06 119.74 119.61 1pvh s LYS 118 Ca 0.00 -0.73 -0.16 0.00 0.02 0.00 0.00 55.97 55.10 1pvh s LYS 118 Cb 0.00 -2.48 -0.08 0.00 -0.52 0.00 0.00 37.83 34.75 1pvh s LYS 118 CO 0.00 -0.70 0.95 0.15 -0.92 0.00 0.00 175.35 174.84 1pvh s LYS 119 N -4.76 3.92 0.71 1.68 1.02 -1.26 -4.67 119.74 116.37 1pvh s LYS 119 Ca 0.57 0.88 -0.16 0.00 0.02 0.00 0.00 55.97 57.27 1pvh s LYS 119 Cb -0.10 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1pvh s LYS 119 CO 0.39 -0.24 1.21 -0.12 -0.92 0.00 0.00 175.35 175.67 1pvh n MET 120 N -1.54 0.73 -3.78 1.68 0.00 -1.26 -4.70 117.12 108.25 1pvh n MET 120 Ca 0.06 0.31 -0.16 0.00 -0.00 0.00 0.00 57.70 57.91 1pvh n MET 120 Cb 0.54 -2.45 -0.16 0.00 0.00 0.00 0.00 33.22 31.15 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 -3.57 0.02 0.16 2.12 3.52 -0.25 -2.01 118.95 118.93 1pvh s ARG 121 Ca 0.78 0.20 0.10 0.00 -0.13 0.00 0.00 55.73 56.69 1pvh s ARG 121 Cb -0.35 -0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 32.65 1pvh s ARG 121 CO 0.45 -0.20 -0.18 0.00 -0.81 0.00 0.00 175.30 174.56 1pvh s GLU 123 N -2.45 0.65 0.17 0.00 2.12 -0.39 -0.47 118.70 118.33 1pvh s GLU 123 Ca 0.20 -0.99 -0.19 0.00 0.36 0.00 0.00 54.97 54.35 1pvh s GLU 123 Cb -0.09 -0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.10 1pvh s GLU 123 CO 0.11 0.02 0.53 1.67 -0.54 0.00 0.00 175.26 177.04 1pvh s TRP 124 N -2.32 -0.29 -0.32 5.30 -2.14 -0.19 -1.80 118.94 117.19 1pvh s TRP 124 Ca -0.01 -0.01 -0.18 0.00 2.66 0.00 0.00 56.10 58.56 1pvh s TRP 124 Cb -0.04 0.43 -0.01 0.00 -3.10 0.00 0.00 33.47 30.75 1pvh s TRP 124 CO -0.02 -0.85 0.53 -0.51 -2.66 0.00 0.00 176.95 173.44 1pvh s ASP 125 N -2.81 6.38 0.20 -2.66 -0.00 -0.18 -4.75 116.67 112.85 1pvh s ASP 125 Ca 0.05 0.21 -0.10 0.00 -0.00 0.00 0.00 52.55 52.71 1pvh s ASP 125 Cb -0.00 -2.28 0.15 0.00 -0.00 0.00 0.00 42.92 40.78 1pvh s ASP 125 CO -0.08 -0.42 1.84 1.23 -0.00 0.00 0.00 175.17 177.73 1pvh h GLY 126 N 9.02 1.10 0.00 0.21 0.00 -1.93 -2.76 103.07 108.71 1pvh h GLY 126 Ca -0.28 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1pvh h GLY 126 CO 0.76 0.46 0.00 0.61 0.00 0.00 0.00 176.54 178.37 1pvh n GLY 127 N -1.14 0.16 3.73 4.60 0.00 -1.26 -4.52 105.19 106.77 1pvh n GLY 127 Ca 0.07 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 4.47 -0.06 1.61 1.04 -1.26 -4.91 118.95 119.84 1pvh s ARG 128 Ca 0.00 1.88 -0.39 0.00 -1.04 0.00 0.00 55.73 56.18 1pvh s ARG 128 Cb 0.00 -3.25 -0.17 0.00 -2.04 0.00 0.00 34.95 29.48 1pvh s ARG 128 CO 0.00 -0.13 1.42 -1.91 -0.04 0.00 0.00 175.30 174.64 1pvh n GLU 129 N 2.78 0.90 0.13 3.89 4.07 -1.26 -4.82 120.64 126.32 1pvh n GLU 129 Ca 0.05 0.33 0.07 0.00 -0.06 0.00 0.00 57.16 57.55 1pvh n GLU 129 Cb 0.45 -1.95 0.03 0.00 -0.06 0.00 0.00 31.44 29.91 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 3.88 0.27 0.00 6.31 2.02 -1.91 -3.47 112.91 120.02 1pvh h THR 130 Ca -0.48 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1pvh h THR 130 Cb 1.35 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1pvh h THR 130 CO 0.82 0.16 0.00 1.41 0.37 0.00 0.00 175.52 178.27 1pvh n HIS 131 N -2.94 0.00 -4.07 3.16 -0.00 -1.26 -2.59 115.22 107.53 1pvh n HIS 131 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.47 1pvh n HIS 131 Cb 0.64 -0.47 -0.07 0.00 -0.00 0.00 0.00 29.99 30.10 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 3.13 -0.54 2.41 1.43 -1.26 -4.96 118.68 118.88 1pvh s LEU 132 Ca 0.00 -1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 51.76 1pvh s LEU 132 Cb 0.00 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.76 1pvh s LEU 132 CO 0.00 -0.58 1.19 -0.70 0.23 0.00 0.00 176.35 176.49 1pvh s GLU 133 N -3.94 3.58 -0.17 1.70 2.56 -1.26 -4.99 118.70 116.17 1pvh s GLU 133 Ca 0.41 0.38 -0.03 0.00 0.00 0.00 0.00 54.97 55.73 1pvh s GLU 133 Cb 0.03 -3.98 -0.02 0.00 2.00 0.00 0.00 34.13 32.16 1pvh s GLU 133 CO 0.23 -1.59 -0.07 0.99 -0.56 0.00 0.00 175.26 174.26 1pvh s THR 134 N 4.85 3.49 -0.15 -1.70 2.01 -1.26 -4.53 115.64 118.35 1pvh s THR 134 Ca 0.45 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 1pvh s THR 134 Cb -0.08 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1pvh s THR 134 CO 0.28 0.48 0.12 0.20 -0.69 0.00 0.00 174.62 175.00 1pvh s ASN 135 N 0.71 6.14 -0.11 3.53 0.01 -0.26 -4.91 114.94 120.05 1pvh s ASN 135 Ca -0.03 0.32 0.01 0.00 -0.71 0.00 0.00 52.86 52.45 1pvh s ASN 135 Cb -0.15 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 1pvh s ASN 135 CO 0.02 0.31 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.43 1pvh s PHE 136 N -0.43 2.80 -0.10 2.20 0.08 -1.26 -1.40 117.98 119.87 1pvh s PHE 136 Ca 0.11 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1pvh s PHE 136 Cb -0.12 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1pvh s PHE 136 CO 0.02 -0.10 -0.06 0.99 -0.10 0.00 0.00 175.22 175.97 1pvh s THR 137 N 0.08 0.84 -0.36 0.64 2.01 -0.08 -1.61 115.64 117.16 1pvh s THR 137 Ca -0.05 -0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.53 1pvh s THR 137 Cb -0.15 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.49 1pvh s THR 137 CO 0.04 0.33 0.81 -0.22 -0.69 0.00 0.00 174.62 174.90 1pvh s LEU 138 N 1.69 4.10 -0.08 4.42 2.96 0.22 -0.74 118.68 131.26 1pvh s LEU 138 Ca 0.03 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1pvh s LEU 138 Cb -0.13 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 1pvh s LEU 138 CO -0.06 -0.73 0.15 -0.54 -1.32 0.00 0.00 176.35 173.84 1pvh s LYS 139 N 3.14 3.42 -0.08 1.98 -0.14 0.45 -1.10 119.74 127.42 1pvh s LYS 139 Ca 0.33 -0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.62 1pvh s LYS 139 Cb -0.13 -3.14 0.02 0.00 -1.68 0.00 0.00 37.83 32.90 1pvh s LYS 139 CO 0.16 0.74 0.28 -1.54 -0.76 0.00 0.00 175.35 174.24 1pvh s SER 140 N -1.35 -0.25 -0.24 2.83 1.04 -1.26 -1.60 113.70 112.87 1pvh s SER 140 Ca 0.19 0.42 -0.26 0.00 0.48 0.00 0.00 55.95 56.78 1pvh s SER 140 Cb -0.12 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.58 1pvh s SER 140 CO 0.09 -0.20 0.75 -1.83 0.98 0.00 0.00 173.24 173.03 1pvh s GLU 141 N -0.28 0.84 0.97 4.02 -1.05 0.63 -1.47 118.70 122.36 1pvh s GLU 141 Ca -0.04 0.85 -0.16 0.00 -0.15 0.00 0.00 54.97 55.47 1pvh s GLU 141 Cb -0.03 0.41 0.19 0.00 -0.44 0.00 0.00 34.13 34.26 1pvh s GLU 141 CO 0.01 -0.13 1.26 -1.58 0.95 0.00 0.00 175.26 175.78 1pvh s TRP 142 N 0.12 1.70 -0.63 4.83 0.51 0.26 -0.12 118.94 125.61 1pvh s TRP 142 Ca -0.01 0.44 0.24 0.00 -2.12 0.00 0.00 56.10 54.64 1pvh s TRP 142 Cb -0.04 -3.90 0.91 0.00 -0.81 0.00 0.00 33.47 29.63 1pvh s TRP 142 CO 0.02 -2.67 1.72 0.00 -0.51 0.00 0.00 176.95 175.50 1pvh n ALA 143 N -3.84 1.87 -0.05 0.98 0.00 -1.26 -3.26 120.51 114.95 1pvh n ALA 143 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1pvh n ALA 143 Cb 0.60 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.13 0.55 -3.64 0.00 -2.24 -1.26 -5.03 114.28 100.52 1pvh n THR 144 Ca 0.03 -0.75 -0.08 0.00 -2.27 0.00 0.00 64.05 60.98 1pvh n THR 144 Cb 0.29 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.55 -0.98 -0.11 4.78 5.65 -1.20 -5.13 115.29 117.74 1pvh s HIS 145 Ca 0.00 2.03 -0.21 0.00 0.25 0.00 0.00 55.06 57.13 1pvh s HIS 145 Cb 0.00 0.55 -0.04 0.00 -1.18 0.00 0.00 32.58 31.91 1pvh s HIS 145 CO 0.00 -0.49 0.62 0.21 -0.65 0.00 0.00 174.74 174.44 1pvh s LYS 146 N 1.40 4.36 0.59 2.88 2.36 -1.26 -0.57 119.74 129.51 1pvh s LYS 146 Ca -0.08 0.71 0.00 0.00 -2.55 0.00 0.00 55.97 54.05 1pvh s LYS 146 Cb -0.05 -3.47 0.05 0.00 -1.05 0.00 0.00 37.83 33.31 1pvh s LYS 146 CO -0.16 0.03 0.83 -0.06 1.55 0.00 0.00 175.35 177.54 1pvh s PHE 147 N 0.98 2.68 0.21 4.03 0.08 -0.54 -4.98 117.98 120.44 1pvh s PHE 147 Ca 0.33 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 57.07 1pvh s PHE 147 Cb -0.17 -2.84 -0.10 0.00 -0.57 0.00 0.00 43.02 39.35 1pvh s PHE 147 CO 0.14 -1.06 1.43 0.00 -0.10 0.00 0.00 175.22 175.64 1pvh s ALA 148 N -2.87 3.63 0.74 5.36 0.00 -1.26 -4.72 121.76 122.64 1pvh s ALA 148 Ca 0.59 1.28 -0.15 0.00 0.00 0.00 0.00 51.96 53.68 1pvh s ALA 148 Cb -0.10 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1pvh s ALA 148 CO 0.40 -0.70 1.21 -0.51 0.00 0.00 0.00 175.76 176.16 1pvh s ASP 149 N 0.56 4.12 -0.20 0.00 1.01 -1.26 -4.76 116.67 116.13 1pvh s ASP 149 Ca 0.61 2.38 0.01 0.00 0.71 0.00 0.00 52.55 56.26 1pvh s ASP 149 Cb -0.41 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 40.97 1pvh s ASP 149 CO 0.39 -2.32 -0.15 0.00 0.21 0.00 0.00 175.17 173.30 1pvh s LYS 151 N 1.28 3.99 0.18 0.00 2.20 -1.26 0.71 119.74 126.83 1pvh s LYS 151 Ca 0.00 -0.31 -0.32 0.00 -0.36 0.00 0.00 55.97 54.99 1pvh s LYS 151 Cb -0.15 -3.61 -0.11 0.00 -1.51 0.00 0.00 37.83 32.45 1pvh s LYS 151 CO -0.10 -0.09 1.60 0.00 -0.36 0.00 0.00 175.35 176.40 1pvh s ALA 152 N 1.50 3.81 0.97 3.13 0.00 -0.64 -5.01 121.76 125.53 1pvh s ALA 152 Ca 0.07 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.34 1pvh s ALA 152 Cb -0.15 -3.64 0.17 0.00 0.00 0.00 0.00 23.12 19.51 1pvh s ALA 152 CO 0.09 -0.82 1.08 0.15 0.00 0.00 0.00 175.76 176.26 1pvh s LYS 153 N 1.02 0.63 0.08 0.00 3.01 -1.24 -4.77 119.74 118.47 1pvh s LYS 153 Ca 0.70 0.79 -0.15 0.00 -1.01 0.00 0.00 55.97 56.30 1pvh s LYS 153 Cb -0.45 -1.74 -0.17 0.00 -1.01 0.00 0.00 37.83 34.46 1pvh s LYS 153 CO 0.32 -2.66 1.27 0.00 0.51 0.00 0.00 175.35 174.79 1pvh h ARG 154 N -1.85 0.68 -0.57 1.68 -0.00 -1.95 -2.27 114.38 110.09 1pvh h ARG 154 Ca -0.52 -0.56 0.10 0.00 -0.50 0.00 0.00 59.98 58.50 1pvh h ARG 154 Cb 1.30 0.12 -0.08 0.00 0.00 0.00 0.00 29.97 31.31 1pvh h ARG 154 CO 0.54 1.17 0.13 -0.44 0.00 0.00 0.00 179.97 181.37 1pvh h ASP 155 N 0.35 0.02 -2.68 7.04 3.45 -2.02 -3.22 116.42 119.36 1pvh h ASP 155 Ca -0.05 0.10 -0.61 0.00 0.43 0.00 0.00 57.03 56.91 1pvh h ASP 155 Cb 1.30 0.14 -0.41 0.00 -0.56 0.00 0.00 39.33 39.80 1pvh h ASP 155 CO 0.14 0.02 -0.68 0.35 -1.57 0.00 0.00 179.24 177.50 1pvh n THR 156 N -5.11 1.21 0.26 0.35 -2.24 -1.21 -4.99 114.28 102.55 1pvh n THR 156 Ca 0.08 -4.67 0.10 0.00 -2.27 0.00 0.00 64.05 57.29 1pvh n THR 156 Cb 0.30 -2.07 0.68 0.00 -2.10 0.00 0.00 70.33 67.14 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 5.03 0.00 -0.29 -0.78 0.13 -1.42 -3.27 132.00 131.39 1pvh h PRO 157 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 1pvh h PRO 157 Cb 0.76 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.80 1pvh h PRO 157 CO 0.68 0.11 -0.17 0.25 -0.23 0.00 0.00 178.00 178.64 1pvh n THR 158 N -3.96 2.50 -3.72 1.56 -2.24 -1.26 -4.77 114.28 102.38 1pvh n THR 158 Ca -0.02 -2.88 -0.14 0.00 -2.27 0.00 0.00 64.05 58.74 1pvh n THR 158 Cb 0.20 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.69 -0.27 -0.10 3.42 0.15 -1.23 -1.02 113.70 111.96 1pvh s SER 159 Ca 0.44 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 57.21 1pvh s SER 159 Cb 0.40 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1pvh s SER 159 CO -0.02 -0.45 0.26 0.00 1.20 0.00 0.00 173.24 174.22 1pvh s THR 161 N 0.17 3.38 1.19 0.00 2.01 -1.26 -0.76 115.64 120.38 1pvh s THR 161 Ca -0.00 -1.01 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 1pvh s THR 161 Cb -0.02 -2.80 0.30 0.00 0.01 0.00 0.00 72.50 69.99 1pvh s THR 161 CO 0.00 0.05 1.02 0.68 -0.69 0.00 0.00 174.62 175.67 1pvh s VAL 162 N 1.38 2.00 -1.33 3.82 -7.23 -0.85 -4.97 120.40 113.21 1pvh s VAL 162 Ca -0.00 0.00 0.19 0.00 -1.81 0.00 0.00 61.98 60.36 1pvh s VAL 162 Cb -0.18 -2.03 -0.11 0.00 0.56 0.00 0.00 36.38 34.63 1pvh s VAL 162 CO -0.01 -0.00 0.89 -0.90 -0.31 0.00 0.00 175.10 174.78 1pvh n ASP 163 N -5.02 1.36 -4.92 4.85 5.75 -1.26 -4.78 116.55 112.53 1pvh n ASP 163 Ca 0.02 -1.18 -0.27 0.00 -0.01 0.00 0.00 54.79 53.35 1pvh n ASP 163 Cb 0.54 0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 41.35 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 -2.53 3.48 0.43 2.11 1.13 -1.26 -5.07 117.35 115.65 1pvh s TYR 164 Ca 0.12 0.49 -0.16 0.00 -1.41 0.00 0.00 57.07 56.10 1pvh s TYR 164 Cb 0.15 -1.98 -0.09 0.00 -1.10 0.00 0.00 41.96 38.94 1pvh s TYR 164 CO 0.65 0.23 0.88 -1.54 -2.51 0.00 0.00 175.55 173.25 1pvh s SER 165 N -3.35 6.71 0.06 -0.18 1.04 -1.26 -4.60 113.70 112.13 1pvh s SER 165 Ca 0.41 1.45 -0.31 0.00 0.48 0.00 0.00 55.95 57.99 1pvh s SER 165 Cb -0.11 -2.45 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 1pvh s SER 165 CO 0.31 -0.41 1.45 -0.89 0.98 0.00 0.00 173.24 174.67 1pvh s THR 166 N -2.33 3.39 -0.23 2.02 2.01 -1.26 -5.01 115.64 114.22 1pvh s THR 166 Ca 0.57 0.90 0.01 0.00 0.31 0.00 0.00 61.69 63.48 1pvh s THR 166 Cb -0.10 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.87 1pvh s THR 166 CO 0.24 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.38 1pvh s VAL 167 N 1.88 2.36 0.52 3.82 1.01 -1.26 -5.12 120.40 123.61 1pvh s VAL 167 Ca 0.66 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1pvh s VAL 167 Cb -0.36 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 1pvh s VAL 167 CO 0.29 0.22 1.00 -0.31 0.00 0.00 0.00 175.10 176.30 1pvh s TYR 168 N 1.23 3.35 -0.45 5.22 2.02 -1.26 -4.11 117.35 123.35 1pvh s TYR 168 Ca -0.02 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1pvh s TYR 168 Cb -0.17 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.55 1pvh s TYR 168 CO -0.07 -0.50 0.00 1.19 -1.57 0.00 0.00 175.55 174.60 1pvh n PHE 169 N -1.58 0.00 -3.82 2.71 3.72 -1.26 -4.99 117.46 112.24 1pvh n PHE 169 Ca 0.07 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.20 1pvh n PHE 169 Cb 0.54 -1.14 -0.17 0.00 -0.94 0.00 0.00 39.48 37.78 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 -2.06 0.79 0.43 -4.37 1.01 -1.26 -5.09 120.40 109.85 1pvh s VAL 170 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1pvh s VAL 170 Cb 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 1pvh s VAL 170 CO 0.00 0.01 1.42 0.59 0.00 0.00 0.00 175.10 177.12 1pvh n ASN 171 N 4.97 3.30 -4.01 3.32 4.13 -1.26 -4.48 115.26 121.23 1pvh n ASN 171 Ca -0.10 1.14 -0.25 0.00 1.68 0.00 0.00 54.58 57.06 1pvh n ASN 171 Cb 0.48 -1.59 -0.17 0.00 -1.54 0.00 0.00 39.78 36.96 1pvh n ASN 171 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1pvh s ILE 172 N -1.17 1.13 -0.07 2.41 -1.16 0.05 -4.42 121.20 117.96 1pvh s ILE 172 Ca 0.59 -0.46 -0.15 0.00 -0.51 0.00 0.00 60.65 60.12 1pvh s ILE 172 Cb -0.47 -1.04 -0.05 0.00 0.61 0.00 0.00 42.46 41.51 1pvh s ILE 172 CO 0.59 0.36 0.38 -0.70 -2.81 0.00 0.00 174.94 172.75 1pvh s GLU 173 N 0.78 4.06 0.04 3.50 2.12 0.83 -2.47 118.70 127.56 1pvh s GLU 173 Ca -0.12 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.54 1pvh s GLU 173 Cb -0.15 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 1pvh s GLU 173 CO 0.02 0.47 -0.10 0.08 -0.54 0.00 0.00 175.26 175.20 1pvh s VAL 174 N -0.33 0.72 0.07 3.70 1.01 0.05 -0.27 120.40 125.35 1pvh s VAL 174 Ca 0.22 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1pvh s VAL 174 Cb -0.15 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.58 1pvh s VAL 174 CO 0.10 -0.23 0.84 -1.66 0.00 0.00 0.00 175.10 174.15 1pvh s TRP 175 N -1.13 -0.33 -0.06 5.22 -2.14 -0.63 -1.41 118.94 118.46 1pvh s TRP 175 Ca -0.05 0.13 0.04 0.00 2.66 0.00 0.00 56.10 58.88 1pvh s TRP 175 Cb -0.09 0.57 -0.02 0.00 -3.10 0.00 0.00 33.47 30.83 1pvh s TRP 175 CO 0.01 -0.69 -0.18 0.08 -2.66 0.00 0.00 176.95 173.51 1pvh s VAL 176 N -3.30 2.70 -0.15 -0.66 1.01 -1.26 -0.41 120.40 118.33 1pvh s VAL 176 Ca 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1pvh s VAL 176 Cb -0.01 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1pvh s VAL 176 CO -0.07 0.57 -0.10 -1.61 0.00 0.00 0.00 175.10 173.90 1pvh s GLU 177 N -0.40 3.44 -0.01 2.72 2.02 0.08 0.74 118.70 127.30 1pvh s GLU 177 Ca 0.04 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.43 1pvh s GLU 177 Cb -0.12 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1pvh s GLU 177 CO 0.02 0.16 -0.13 0.00 0.02 0.00 0.00 175.26 175.33 1pvh s ALA 178 N 0.52 2.76 -0.22 5.21 0.00 0.16 -0.91 121.76 129.29 1pvh s ALA 178 Ca -0.07 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 1pvh s ALA 178 Cb -0.15 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.07 1pvh s ALA 178 CO 0.04 0.58 0.63 -2.00 0.00 0.00 0.00 175.76 175.01 1pvh s GLU 179 N -1.16 0.77 0.23 0.00 2.12 -0.49 -0.34 118.70 119.83 1pvh s GLU 179 Ca 0.14 0.80 -0.19 0.00 0.36 0.00 0.00 54.97 56.08 1pvh s GLU 179 Cb -0.11 0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1pvh s GLU 179 CO 0.04 -0.11 0.61 0.54 -0.54 0.00 0.00 175.26 175.80 1pvh s ASN 180 N 0.16 -0.27 0.35 -1.70 2.20 -0.25 -1.10 114.94 114.32 1pvh s ASN 180 Ca -0.01 -0.54 0.27 0.00 -0.94 0.00 0.00 52.86 51.63 1pvh s ASN 180 Cb -0.04 0.65 1.16 0.00 -2.00 0.00 0.00 41.25 41.02 1pvh s ASN 180 CO 0.02 -1.18 1.17 0.00 -2.94 0.00 0.00 177.10 174.17 1pvh n ALA 181 N -0.40 1.11 0.58 3.54 0.00 -1.26 -0.11 120.51 123.97 1pvh n ALA 181 Ca -0.07 0.62 0.12 0.00 0.00 0.00 0.00 53.44 54.11 1pvh n ALA 181 Cb 0.61 -0.81 0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 -4.05 0.67 0.00 0.00 4.77 -1.26 -5.02 117.00 112.11 1pvh n LEU 182 Ca 0.31 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1pvh n LEU 182 Cb 1.25 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1pvh n LEU 182 CO 0.17 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1pvh n GLY 183 N 1.35 0.73 2.84 -0.72 0.00 0.85 -4.67 105.19 105.57 1pvh n GLY 183 Ca 0.03 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 1.16 0.17 1.61 2.20 -1.26 -1.09 119.74 120.53 1pvh s LYS 184 Ca 0.00 -0.44 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1pvh s LYS 184 Cb 0.00 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 1pvh s LYS 184 CO 0.00 -0.47 -0.10 0.54 -0.36 0.00 0.00 175.35 174.96 1pvh s VAL 185 N 1.72 1.32 0.15 4.02 0.11 0.54 -4.98 120.40 123.28 1pvh s VAL 185 Ca 0.01 -2.10 0.09 0.00 -2.93 0.00 0.00 61.98 57.04 1pvh s VAL 185 Cb -0.15 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 1pvh s VAL 185 CO -0.07 -0.66 -0.19 0.42 -3.33 0.00 0.00 175.10 171.27 1pvh s THR 186 N -3.23 1.83 0.88 5.04 -4.23 -1.26 0.36 115.64 115.03 1pvh s THR 186 Ca 0.20 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 1pvh s THR 186 Cb 0.02 -1.79 0.15 0.00 1.34 0.00 0.00 72.50 72.22 1pvh s THR 186 CO 0.03 -0.23 1.23 -0.94 -0.54 0.00 0.00 174.62 174.18 1pvh s SER 187 N -2.45 3.78 0.64 3.99 1.04 0.23 -4.70 113.70 116.23 1pvh s SER 187 Ca 0.13 0.41 -0.16 0.00 0.48 0.00 0.00 55.95 56.81 1pvh s SER 187 Cb -0.07 -0.66 -0.01 0.00 0.10 0.00 0.00 66.02 65.37 1pvh s SER 187 CO 0.06 -2.32 1.11 -1.81 0.98 0.00 0.00 173.24 171.26 1pvh s ASP 188 N -4.75 5.24 0.32 7.02 -0.00 -1.26 -4.66 116.67 118.57 1pvh s ASP 188 Ca 0.69 2.01 -0.08 0.00 -0.00 0.00 0.00 52.55 55.16 1pvh s ASP 188 Cb -0.07 -2.55 -0.06 0.00 -0.00 0.00 0.00 42.92 40.24 1pvh s ASP 188 CO 0.50 -1.54 0.64 -1.00 -0.00 0.00 0.00 175.17 173.77 1pvh s HIS 189 N -2.28 3.46 0.08 4.23 3.76 -1.26 -4.66 115.29 118.62 1pvh s HIS 189 Ca 0.67 0.86 0.06 0.00 -0.15 0.00 0.00 55.06 56.51 1pvh s HIS 189 Cb -0.21 -2.27 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 1pvh s HIS 189 CO 0.39 0.09 -0.17 0.96 -0.85 0.00 0.00 174.74 175.16 1pvh s ILE 190 N -2.13 1.37 -0.08 0.60 -4.36 -0.50 -4.99 121.20 111.12 1pvh s ILE 190 Ca 0.48 -1.39 -0.03 0.00 -0.26 0.00 0.00 60.65 59.45 1pvh s ILE 190 Cb -0.11 -1.28 0.04 0.00 1.25 0.00 0.00 42.46 42.37 1pvh s ILE 190 CO 0.28 -0.14 0.06 0.21 0.24 0.00 0.00 174.94 175.59 1pvh s ASN 191 N -1.77 1.55 0.18 4.36 3.84 -1.26 -0.77 114.94 121.07 1pvh s ASN 191 Ca 0.02 -0.14 -0.10 0.00 0.21 0.00 0.00 52.86 52.85 1pvh s ASN 191 Cb -0.10 -0.22 -0.00 0.00 -0.55 0.00 0.00 41.25 40.38 1pvh s ASN 191 CO 0.03 -0.27 0.33 0.72 -2.79 0.00 0.00 177.10 175.12 1pvh s PHE 192 N 2.13 0.35 -0.25 0.43 -0.12 -1.03 -4.93 117.98 114.55 1pvh s PHE 192 Ca 0.04 -0.71 -0.15 0.00 -0.05 0.00 0.00 56.93 56.07 1pvh s PHE 192 Cb -0.13 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 1pvh s PHE 192 CO -0.05 -0.78 0.35 0.34 -0.05 0.00 0.00 175.22 175.04 1pvh s ASP 193 N -2.97 6.27 0.63 1.98 -1.08 -1.26 -0.77 116.67 119.46 1pvh s ASP 193 Ca 0.18 0.30 0.24 0.00 -0.52 0.00 0.00 52.55 52.75 1pvh s ASP 193 Cb 0.02 -2.20 1.16 0.00 -1.46 0.00 0.00 42.92 40.44 1pvh s ASP 193 CO 0.01 -0.14 1.63 -0.65 0.52 0.00 0.00 175.17 176.54 1pvh h PRO 194 N 7.97 0.00 -0.10 4.34 0.11 -1.83 -1.97 132.00 140.52 1pvh h PRO 194 Ca -0.33 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.81 1pvh h PRO 194 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1pvh h PRO 194 CO 0.65 0.00 0.08 -0.24 -0.21 0.00 0.00 178.00 178.28 1pvh h VAL 195 N 0.00 0.86 -0.28 3.15 3.04 -1.92 -1.15 116.25 119.95 1pvh h VAL 195 Ca 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 1pvh h VAL 195 Cb 1.55 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1pvh h VAL 195 CO -0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1pvh n TYR 196 N -4.37 0.37 -1.53 3.17 4.01 -0.74 -3.99 117.16 114.07 1pvh n TYR 196 Ca -0.00 -0.18 0.07 0.00 -0.16 0.00 0.00 57.90 57.62 1pvh n TYR 196 Cb 0.20 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.35 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 0.39 1.00 -3.12 -0.72 4.76 -0.43 -2.88 118.16 117.16 1pvh n LYS 197 Ca 0.12 -2.43 -0.38 0.00 -2.87 0.00 0.00 58.31 52.75 1pvh n LYS 197 Cb 0.29 -1.19 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.16 4.55 -0.47 -0.18 1.01 -1.25 -0.54 120.40 121.36 1pvh s VAL 198 Ca 0.28 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1pvh s VAL 198 Cb 0.27 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.78 1pvh s VAL 198 CO -0.02 0.47 0.21 -0.75 0.00 0.00 0.00 175.10 175.01 1pvh s LYS 199 N -1.31 1.77 1.19 2.72 2.20 -0.26 -1.23 119.74 124.83 1pvh s LYS 199 Ca 0.35 -2.38 -0.17 0.00 -0.36 0.00 0.00 55.97 53.41 1pvh s LYS 199 Cb -0.20 -3.15 0.22 0.00 -1.51 0.00 0.00 37.83 33.18 1pvh s LYS 199 CO 0.22 -1.08 0.48 -2.30 -0.36 0.00 0.00 175.35 172.32 1pvh n PRO 200 N 3.42 -2.61 -2.61 4.03 -0.02 -1.26 -1.56 135.00 134.39 1pvh n PRO 200 Ca 0.05 -0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 60.50 1pvh n PRO 200 Cb 0.34 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 -2.22 6.23 0.55 2.55 0.01 -1.26 -4.54 114.94 116.25 1pvh s ASN 201 Ca 0.58 0.93 -0.19 0.00 -0.71 0.00 0.00 52.86 53.47 1pvh s ASN 201 Cb -0.15 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1pvh s ASN 201 CO 0.59 -0.61 1.11 -2.16 -1.51 0.00 0.00 177.10 174.52 1pvh s PRO 202 N -4.76 3.35 0.67 -0.60 0.04 -1.26 -4.62 135.00 127.82 1pvh s PRO 202 Ca 0.48 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1pvh s PRO 202 Cb -0.10 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1pvh s PRO 202 CO 0.45 -0.83 1.22 -2.14 0.04 0.00 0.00 177.00 175.75 1pvh s PRO 203 N -3.44 2.51 0.34 0.56 0.02 -1.26 -4.63 135.00 129.11 1pvh s PRO 203 Ca 0.70 1.84 0.03 0.00 0.02 0.00 0.00 61.00 63.60 1pvh s PRO 203 Cb -0.22 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1pvh s PRO 203 CO 0.28 -1.57 0.08 -3.38 -0.33 0.00 0.00 177.00 172.08 1pvh s HIS 204 N -1.74 1.88 -1.20 6.54 -3.43 -0.45 -4.46 115.29 112.44 1pvh s HIS 204 Ca 0.77 -1.05 -0.02 0.00 -0.80 0.00 0.00 55.06 53.96 1pvh s HIS 204 Cb -0.31 -1.23 0.00 0.00 -1.43 0.00 0.00 32.58 29.61 1pvh s HIS 204 CO 0.40 -0.09 0.23 0.09 -2.00 0.00 0.00 174.74 173.37 1pvh n ASN 205 N -0.81 -4.71 -4.77 7.38 4.13 -1.26 -0.37 115.26 114.85 1pvh n ASN 205 Ca -0.03 -0.11 -0.41 0.00 1.68 0.00 0.00 54.58 55.71 1pvh n ASN 205 Cb 0.66 -3.70 -0.01 0.00 -1.54 0.00 0.00 39.78 35.19 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 -4.64 4.37 -0.03 3.41 2.96 -1.26 -4.34 118.68 119.15 1pvh s LEU 206 Ca 0.11 2.86 -0.20 0.00 -0.22 0.00 0.00 54.13 56.68 1pvh s LEU 206 Cb -0.05 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 43.03 1pvh s LEU 206 CO 0.14 -0.75 0.44 -0.94 -1.32 0.00 0.00 176.35 173.92 1pvh s SER 207 N -0.08 -0.35 0.10 3.68 1.04 -0.49 -4.80 113.70 112.80 1pvh s SER 207 Ca 0.54 0.30 0.06 0.00 0.48 0.00 0.00 55.95 57.33 1pvh s SER 207 Cb -0.44 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1pvh s SER 207 CO 0.55 -0.50 -0.04 -0.69 0.98 0.00 0.00 173.24 173.53 1pvh s VAL 208 N -1.28 3.76 0.09 5.02 1.01 -1.26 -1.98 120.40 125.76 1pvh s VAL 208 Ca -0.13 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 1pvh s VAL 208 Cb -0.03 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1pvh s VAL 208 CO 0.06 0.11 0.33 -0.63 0.00 0.00 0.00 175.10 174.97 1pvh s ILE 209 N -1.27 0.09 -0.38 2.22 1.09 -0.84 -4.99 121.20 117.11 1pvh s ILE 209 Ca 0.24 -0.75 0.06 0.00 -1.10 0.00 0.00 60.65 59.10 1pvh s ILE 209 Cb -0.11 -1.15 0.52 0.00 -1.06 0.00 0.00 42.46 40.66 1pvh s ILE 209 CO 0.17 -0.41 1.60 0.59 -0.10 0.00 0.00 174.94 176.78 1pvh n ASN 210 N 0.04 3.92 -2.77 3.58 4.13 -1.26 -1.69 115.26 121.21 1pvh n ASN 210 Ca -0.16 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.34 1pvh n ASN 210 Cb 0.62 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 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 -1.04 0.00 0.00 6.41 3.41 -1.26 -2.85 113.62 118.29 1pvh n SER 211 Ca 0.45 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1pvh n SER 211 Cb 1.08 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 3.98 0.00 -1.49 4.33 4.07 -1.26 -4.99 120.64 125.27 1pvh n GLU 212 Ca 0.00 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.93 1pvh n GLU 212 Cb 0.00 -0.08 -0.07 0.00 -0.06 0.00 0.00 31.44 31.23 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 -1.55 -4.25 5.31 1.02 -1.13 -4.94 120.64 115.11 1pvh n GLU 213 Ca 0.00 1.09 -0.17 0.00 -0.02 0.00 0.00 57.16 58.06 1pvh n GLU 213 Cb 0.05 -5.49 -0.11 0.00 -0.02 0.00 0.00 31.44 25.88 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 -3.91 2.46 -0.01 -4.62 1.43 -1.26 -5.10 118.68 107.66 1pvh s LEU 214 Ca 0.00 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.18 1pvh s LEU 214 Cb 0.00 -0.48 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 1pvh s LEU 214 CO 0.00 -0.21 0.42 0.77 0.23 0.00 0.00 176.35 177.56 1pvh h SER 215 N 3.21 -0.11 0.00 2.29 4.64 -1.90 -3.34 113.55 118.35 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 1.20 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pvh h SER 215 CO 0.56 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.98 1pvh n SER 216 N -2.77 0.33 -3.81 4.97 3.41 -1.26 -3.97 113.62 110.52 1pvh n SER 216 Ca -0.02 -0.70 -0.14 0.00 -0.26 0.00 0.00 58.87 57.76 1pvh n SER 216 Cb 0.05 -0.07 -0.15 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 1.45 -0.04 -0.02 -1.33 -1.09 -1.25 -2.64 121.20 116.28 1pvh s ILE 217 Ca 0.00 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.51 1pvh s ILE 217 Cb 0.00 -0.08 0.01 0.00 -1.58 0.00 0.00 42.46 40.81 1pvh s ILE 217 CO 0.00 0.05 0.10 -0.76 -1.23 0.00 0.00 174.94 173.10 1pvh s LEU 218 N 0.66 1.64 -0.06 2.97 1.43 -0.63 -4.77 118.68 119.92 1pvh s LEU 218 Ca -0.05 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1pvh s LEU 218 Cb -0.08 0.42 -0.00 0.00 0.03 0.00 0.00 46.19 46.56 1pvh s LEU 218 CO -0.02 -0.14 -0.22 -0.75 0.23 0.00 0.00 176.35 175.45 1pvh s LYS 219 N -0.44 2.37 0.01 1.70 2.20 -0.68 0.36 119.74 125.24 1pvh s LYS 219 Ca -0.05 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.80 1pvh s LYS 219 Cb -0.03 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 1pvh s LYS 219 CO 0.00 0.28 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.75 1pvh s LEU 220 N 0.05 3.47 0.02 5.43 1.43 0.13 -1.99 118.68 127.22 1pvh s LEU 220 Ca -0.08 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1pvh s LEU 220 Cb -0.14 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1pvh s LEU 220 CO 0.04 0.27 -0.03 0.42 0.23 0.00 0.00 176.35 177.29 1pvh s THR 221 N -1.09 0.17 0.30 5.49 -4.23 -0.84 -1.47 115.64 113.96 1pvh s THR 221 Ca 0.20 -0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 59.93 1pvh s THR 221 Cb -0.11 -0.25 0.02 0.00 1.34 0.00 0.00 72.50 73.50 1pvh s THR 221 CO 0.10 -0.29 0.65 -1.66 -0.54 0.00 0.00 174.62 172.89 1pvh s TRP 222 N -0.91 0.10 -0.18 3.99 -2.14 -0.20 -1.39 118.94 118.21 1pvh s TRP 222 Ca -0.09 -0.56 -0.01 0.00 2.66 0.00 0.00 56.10 58.09 1pvh s TRP 222 Cb -0.06 0.55 -0.00 0.00 -3.10 0.00 0.00 33.47 30.85 1pvh s TRP 222 CO -0.00 -1.23 -0.11 0.99 -2.66 0.00 0.00 176.95 173.93 1pvh s THR 223 N -3.57 2.96 0.52 0.66 2.01 0.50 -4.73 115.64 113.98 1pvh s THR 223 Ca 0.16 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 1pvh s THR 223 Cb -0.04 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1pvh s THR 223 CO 0.09 0.49 1.12 0.20 -0.69 0.00 0.00 174.62 175.83 1pvh s ASN 224 N 1.01 5.88 0.76 3.53 0.01 -1.26 -1.34 114.94 123.53 1pvh s ASN 224 Ca -0.01 2.17 -0.12 0.00 -0.71 0.00 0.00 52.86 54.18 1pvh s ASN 224 Cb -0.15 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.98 1pvh s ASN 224 CO -0.02 -1.11 1.13 -2.16 -1.51 0.00 0.00 177.10 173.43 1pvh s PRO 225 N -3.17 2.17 0.46 -0.60 0.04 -1.26 -4.89 135.00 127.76 1pvh s PRO 225 Ca 0.70 1.40 0.22 0.00 0.04 0.00 0.00 61.00 63.36 1pvh s PRO 225 Cb -0.24 -1.87 1.22 0.00 0.04 0.00 0.00 34.50 33.65 1pvh s PRO 225 CO 0.27 -1.74 1.90 0.77 0.04 0.00 0.00 177.00 178.24 1pvh h SER 226 N -0.79 0.25 0.00 6.66 0.02 -1.95 -2.14 113.55 115.60 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 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1pvh h SER 226 CO 0.50 0.11 0.01 0.00 -1.14 0.00 0.00 176.83 176.31 1pvh n ILE 227 N -4.43 0.55 0.25 3.27 0.13 -1.26 -1.91 119.36 115.96 1pvh n ILE 227 Ca 0.17 0.15 0.09 0.00 -1.10 0.00 0.00 62.75 62.05 1pvh n ILE 227 Cb 0.71 -1.15 0.62 0.00 -0.84 0.00 0.00 39.64 38.99 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 -1.57 -0.44 116.57 126.17 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 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1pvh h LYS 228 CO 0.00 0.13 0.00 -1.13 -2.00 0.00 0.00 179.45 176.45 1pvh n SER 229 N -4.08 0.00 0.00 7.07 3.41 -0.80 -3.73 113.62 115.49 1pvh n SER 229 Ca -0.02 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1pvh n SER 229 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.96 0.00 -4.33 -3.33 0.31 -0.58 -5.09 118.33 104.36 1pvh n VAL 230 Ca 0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.29 1pvh n VAL 230 Cb 0.08 -0.56 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 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 -1.82 1.80 0.12 2.52 -4.36 -0.28 -5.12 121.20 114.06 1pvh s ILE 231 Ca 0.00 -1.88 -0.24 0.00 -0.26 0.00 0.00 60.65 58.27 1pvh s ILE 231 Cb 0.00 -1.81 -0.07 0.00 1.25 0.00 0.00 42.46 41.83 1pvh s ILE 231 CO 0.00 -0.29 0.74 -0.63 0.24 0.00 0.00 174.94 174.99 1pvh s ILE 232 N -1.96 4.53 0.17 8.37 1.01 -1.26 -4.32 121.20 127.74 1pvh s ILE 232 Ca 0.15 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.42 1pvh s ILE 232 Cb -0.06 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1pvh s ILE 232 CO 0.06 0.49 0.31 -0.76 0.00 0.00 0.00 174.94 175.04 1pvh s LEU 233 N -0.85 4.32 0.20 2.97 1.02 -1.26 -0.12 118.68 124.96 1pvh s LEU 233 Ca 0.35 0.19 0.08 0.00 0.02 0.00 0.00 54.13 54.77 1pvh s LEU 233 Cb -0.22 -2.94 -0.05 0.00 0.02 0.00 0.00 46.19 43.00 1pvh s LEU 233 CO 0.24 0.02 -0.16 -0.75 0.02 0.00 0.00 176.35 175.72 1pvh s LYS 234 N -3.37 1.35 0.18 1.70 2.20 -0.24 -1.01 119.74 120.54 1pvh s LYS 234 Ca 0.35 -1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 54.32 1pvh s LYS 234 Cb -0.11 -1.21 -0.02 0.00 -1.51 0.00 0.00 37.83 34.99 1pvh s LYS 234 CO 0.29 0.21 0.25 0.71 -0.36 0.00 0.00 175.35 176.44 1pvh s TYR 235 N -2.77 0.60 -0.09 4.03 1.51 -0.52 -2.62 117.35 117.48 1pvh s TYR 235 Ca 0.22 -0.94 -0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1pvh s TYR 235 Cb -0.02 -0.18 0.02 0.00 -0.11 0.00 0.00 41.96 41.68 1pvh s TYR 235 CO 0.07 -0.71 -0.06 -0.80 -1.11 0.00 0.00 175.55 172.94 1pvh s ASN 236 N -3.02 1.86 -0.21 2.29 0.02 -0.61 -4.81 114.94 110.46 1pvh s ASN 236 Ca 0.23 -0.24 -0.02 0.00 -1.02 0.00 0.00 52.86 51.80 1pvh s ASN 236 Cb 0.04 -0.71 0.00 0.00 0.02 0.00 0.00 41.25 40.60 1pvh s ASN 236 CO 0.03 -0.10 -0.08 -0.63 0.02 0.00 0.00 177.10 176.34 1pvh s ILE 237 N 1.52 3.01 0.02 0.60 1.01 -1.26 -2.36 121.20 123.73 1pvh s ILE 237 Ca 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1pvh s ILE 237 Cb -0.13 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1pvh s ILE 237 CO -0.05 0.44 -0.13 -1.10 0.00 0.00 0.00 174.94 174.10 1pvh s GLN 238 N 1.42 2.32 0.09 2.79 -0.21 -0.54 -0.74 119.66 124.79 1pvh s GLN 238 Ca 0.05 -0.84 -0.09 0.00 0.02 0.00 0.00 55.36 54.50 1pvh s GLN 238 Cb -0.14 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.53 1pvh s GLN 238 CO -0.06 0.57 0.20 1.52 -2.12 0.00 0.00 175.29 175.41 1pvh s TYR 239 N -0.94 0.13 -0.01 0.91 1.13 -0.29 -1.96 117.35 116.32 1pvh s TYR 239 Ca 0.15 -0.54 -0.29 0.00 -1.41 0.00 0.00 57.07 54.99 1pvh s TYR 239 Cb -0.11 -0.04 0.10 0.00 -1.10 0.00 0.00 41.96 40.81 1pvh s TYR 239 CO 0.06 -0.55 0.88 -0.98 -2.51 0.00 0.00 175.55 172.45 1pvh s ARG 240 N -3.79 0.83 0.64 -3.49 1.70 -1.11 -0.26 118.95 113.47 1pvh s ARG 240 Ca 0.04 -0.28 -0.16 0.00 -0.47 0.00 0.00 55.73 54.86 1pvh s ARG 240 Cb 0.04 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1pvh s ARG 240 CO -0.11 -0.36 1.12 0.95 -1.08 0.00 0.00 175.30 175.82 1pvh s THR 241 N -3.03 3.21 0.28 4.99 -4.23 -1.26 -1.36 115.64 114.24 1pvh s THR 241 Ca 0.04 0.59 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1pvh s THR 241 Cb -0.01 -3.12 0.32 0.00 1.34 0.00 0.00 72.50 71.03 1pvh s THR 241 CO -0.08 -0.32 1.63 0.50 -0.54 0.00 0.00 174.62 175.81 1pvh h LYS 242 N 0.22 0.14 -3.40 3.99 1.63 -1.66 -3.06 116.57 114.43 1pvh h LYS 242 Ca -0.47 -0.01 -0.69 0.00 -0.85 0.00 0.00 60.65 58.63 1pvh h LYS 242 Cb 1.25 -0.03 -0.36 0.00 -0.60 0.00 0.00 32.23 32.49 1pvh h LYS 242 CO 0.54 0.09 -0.28 -0.51 -3.45 0.00 0.00 179.45 175.85 1pvh s ASP 243 N -5.08 5.49 -0.13 4.20 1.01 -1.26 -5.00 116.67 115.89 1pvh s ASP 243 Ca -0.12 -3.35 -0.16 0.00 0.71 0.00 0.00 52.55 49.63 1pvh s ASP 243 Cb 0.26 -1.85 0.04 0.00 1.01 0.00 0.00 42.92 42.38 1pvh s ASP 243 CO 0.77 -0.25 0.42 0.00 0.21 0.00 0.00 175.17 176.32 1pvh s ALA 244 N -0.78 -1.06 0.21 5.23 0.00 -1.16 -5.08 121.76 119.12 1pvh s ALA 244 Ca 0.22 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.31 1pvh s ALA 244 Cb -0.13 -0.54 0.16 0.00 0.00 0.00 0.00 23.12 22.61 1pvh s ALA 244 CO -0.09 -0.22 1.50 0.66 0.00 0.00 0.00 175.76 177.61 1pvh h SER 245 N 5.07 0.19 -3.54 0.00 4.64 -1.95 -3.47 113.55 114.49 1pvh h SER 245 Ca -0.27 -0.13 -0.40 0.00 -0.47 0.00 0.00 61.79 60.52 1pvh h SER 245 Cb 1.18 -0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 1pvh h SER 245 CO 0.27 0.84 -0.72 0.42 -0.87 0.00 0.00 176.83 176.77 1pvh s THR 246 N -3.48 1.47 0.43 2.95 -4.23 -1.26 -5.15 115.64 106.37 1pvh s THR 246 Ca -0.03 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.28 1pvh s THR 246 Cb 0.11 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 1pvh s THR 246 CO 0.80 -0.64 0.74 0.26 -0.54 0.00 0.00 174.62 175.24 1pvh s TRP 247 N -3.14 3.52 0.20 3.99 0.52 -1.26 -4.82 118.94 117.95 1pvh s TRP 247 Ca 0.20 0.83 0.10 0.00 0.02 0.00 0.00 56.10 57.25 1pvh s TRP 247 Cb 0.01 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.00 1pvh s TRP 247 CO 0.04 -0.15 -0.12 -1.12 0.02 0.00 0.00 176.95 175.62 1pvh s SER 248 N -3.72 4.08 0.05 2.95 0.01 0.65 -4.96 113.70 112.76 1pvh s SER 248 Ca 0.48 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 57.13 1pvh s SER 248 Cb -0.10 -0.62 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1pvh s SER 248 CO 0.39 0.09 -0.16 -1.58 0.41 0.00 0.00 173.24 172.39 1pvh s GLN 249 N -2.91 1.04 0.19 12.44 0.74 -1.26 -1.14 119.66 128.75 1pvh s GLN 249 Ca 0.25 -0.88 -0.29 0.00 0.05 0.00 0.00 55.36 54.48 1pvh s GLN 249 Cb -0.08 -1.10 -0.08 0.00 1.10 0.00 0.00 33.01 32.85 1pvh s GLN 249 CO 0.15 0.27 0.93 0.42 -0.55 0.00 0.00 175.29 176.50 1pvh s ILE 250 N -0.95 4.24 -0.04 -2.34 1.01 0.08 -4.94 121.20 118.27 1pvh s ILE 250 Ca 0.03 2.04 -0.40 0.00 0.00 0.00 0.00 60.65 62.31 1pvh s ILE 250 Cb -0.09 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 1pvh s ILE 250 CO 0.02 0.44 1.20 -2.65 0.00 0.00 0.00 174.94 173.95 1pvh n PRO 251 N 1.92 0.28 -0.25 2.79 -0.02 -1.26 -4.60 135.00 133.86 1pvh n PRO 251 Ca -0.01 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1pvh n PRO 251 Cb 0.48 -1.64 0.17 0.00 -0.02 0.00 0.00 33.50 32.49 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 3.66 0.48 -0.08 0.52 0.11 -1.92 -1.84 132.00 132.92 1pvh h PRO 252 Ca -0.49 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1pvh h PRO 252 Cb 1.40 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1pvh h PRO 252 CO 0.72 0.31 0.07 1.05 -0.21 0.00 0.00 178.00 179.95 1pvh h GLU 253 N 0.49 0.00 0.00 1.05 9.09 -1.94 -1.72 114.58 121.55 1pvh h GLU 253 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1pvh h GLU 253 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1pvh h GLU 253 CO -0.36 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.45 1pvh n ASP 254 N -4.17 0.00 -2.88 3.06 8.00 -0.69 -3.69 116.55 116.18 1pvh n ASP 254 Ca -0.01 -0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.06 1pvh n ASP 254 Cb 0.18 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.22 0.51 -0.06 -3.53 -2.24 -0.65 -4.95 114.28 102.14 1pvh n THR 255 Ca 0.15 -3.71 0.11 0.00 -2.27 0.00 0.00 64.05 58.34 1pvh n THR 255 Cb 0.20 0.27 0.26 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.08 2.39 -2.83 6.98 0.00 -1.21 -1.44 120.51 124.48 1pvh n ALA 256 Ca 0.16 -1.16 -0.10 0.00 0.00 0.00 0.00 53.44 52.34 1pvh n ALA 256 Cb 0.75 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.21 -0.04 0.23 0.00 1.04 -1.17 -4.61 113.70 107.95 1pvh s SER 257 Ca 0.43 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 56.16 1pvh s SER 257 Cb 0.24 0.37 -0.15 0.00 0.10 0.00 0.00 66.02 66.57 1pvh s SER 257 CO 0.32 -0.70 1.04 0.41 0.98 0.00 0.00 173.24 175.29 1pvh n THR 258 N 0.20 1.52 -3.55 2.02 -1.04 -0.18 -4.76 114.28 108.49 1pvh n THR 258 Ca -0.17 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.05 61.39 1pvh n THR 258 Cb 0.61 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 68.25 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 -1.00 0.92 0.00 -2.82 1.70 -1.26 -4.98 118.95 111.50 1pvh s ARG 259 Ca 0.65 -0.38 0.01 0.00 -0.47 0.00 0.00 55.73 55.54 1pvh s ARG 259 Cb -0.78 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.02 1pvh s ARG 259 CO 0.56 -0.41 0.90 0.43 -1.08 0.00 0.00 175.30 175.71 1pvh n SER 260 N -0.30 1.85 -3.46 -2.89 7.64 -1.26 -4.87 113.62 110.33 1pvh n SER 260 Ca -0.09 -1.76 -0.14 0.00 1.01 0.00 0.00 58.87 57.90 1pvh n SER 260 Cb 0.62 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.77 -0.59 -0.18 6.43 1.04 -1.26 -1.03 113.70 117.34 1pvh s SER 261 Ca 0.02 0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.50 1pvh s SER 261 Cb 0.01 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1pvh s SER 261 CO 0.02 -0.84 0.53 0.12 0.98 0.00 0.00 173.24 174.05 1pvh s PHE 262 N -2.85 -0.57 -0.26 5.02 5.36 -0.54 -4.99 117.98 119.15 1pvh s PHE 262 Ca -0.03 1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1pvh s PHE 262 Cb -0.01 0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 1pvh s PHE 262 CO -0.05 -0.32 -0.02 0.95 -1.46 0.00 0.00 175.22 174.32 1pvh s THR 263 N 0.05 3.20 0.02 0.12 -4.23 -1.26 0.21 115.64 113.74 1pvh s THR 263 Ca -0.02 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.34 1pvh s THR 263 Cb -0.04 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 1pvh s THR 263 CO 0.02 0.16 0.68 -0.69 -0.54 0.00 0.00 174.62 174.25 1pvh s VAL 264 N 1.38 4.82 0.34 2.29 1.01 0.16 -4.91 120.40 125.48 1pvh s VAL 264 Ca 0.01 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1pvh s VAL 264 Cb -0.17 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1pvh s VAL 264 CO -0.02 0.39 0.13 0.00 0.00 0.00 0.00 175.10 175.60 1pvh n GLN 265 N 2.80 0.61 -1.62 2.72 10.64 -1.26 -1.60 117.38 129.67 1pvh n GLN 265 Ca -0.04 -2.93 -0.11 0.00 -1.83 0.00 0.00 57.00 52.08 1pvh n GLN 265 Cb 0.51 1.66 -0.03 0.00 -0.86 0.00 0.00 30.24 31.51 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 -1.63 -4.13 -4.89 2.61 4.64 -1.08 -5.00 116.55 107.07 1pvh n ASP 266 Ca -0.04 0.18 -0.29 0.00 -1.38 0.00 0.00 54.79 53.27 1pvh n ASP 266 Cb 0.52 -2.86 0.01 0.00 -1.04 0.00 0.00 41.12 37.75 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 -2.78 3.42 0.28 -2.67 1.43 -1.26 -5.04 118.68 112.07 1pvh s LEU 267 Ca 0.00 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 1pvh s LEU 267 Cb 0.00 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 1pvh s LEU 267 CO 0.00 -0.74 1.03 -0.54 0.23 0.00 0.00 176.35 176.33 1pvh s LYS 268 N -4.95 4.67 0.66 1.70 1.02 -1.26 -4.43 119.74 117.14 1pvh s LYS 268 Ca 0.51 1.64 -0.17 0.00 0.02 0.00 0.00 55.97 57.97 1pvh s LYS 268 Cb -0.11 -3.14 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1pvh s LYS 268 CO 0.49 0.29 1.19 -2.14 -0.92 0.00 0.00 175.35 174.26 1pvh s PRO 269 N -1.49 2.63 -1.35 -1.68 0.02 -1.26 -3.75 135.00 128.11 1pvh s PRO 269 Ca 0.45 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 1pvh s PRO 269 Cb -0.28 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 1pvh s PRO 269 CO 0.36 -1.45 0.51 0.34 -0.33 0.00 0.00 177.00 176.43 1pvh n PHE 270 N -2.15 -1.72 -4.29 6.54 7.35 0.16 -4.95 117.46 118.41 1pvh n PHE 270 Ca 0.13 0.71 -0.18 0.00 -0.76 0.00 0.00 57.45 57.35 1pvh n PHE 270 Cb 0.50 -3.78 -0.14 0.00 0.35 0.00 0.00 39.48 36.41 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 -3.84 0.76 0.11 -2.13 2.01 -1.25 -4.88 115.64 106.42 1pvh s THR 271 Ca 0.08 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.24 1pvh s THR 271 Cb -0.03 -0.69 -0.07 0.00 0.01 0.00 0.00 72.50 71.73 1pvh s THR 271 CO 0.87 0.04 0.58 -0.70 -0.69 0.00 0.00 174.62 174.72 1pvh s GLU 272 N -0.69 4.14 0.03 4.92 2.12 -1.26 -2.11 118.70 125.85 1pvh s GLU 272 Ca 0.00 0.68 0.03 0.00 0.36 0.00 0.00 54.97 56.05 1pvh s GLU 272 Cb -0.06 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 1pvh s GLU 272 CO 0.00 0.57 -0.10 0.71 -0.54 0.00 0.00 175.26 175.90 1pvh s TYR 273 N -1.24 0.89 0.04 5.30 2.02 0.82 -1.70 117.35 123.48 1pvh s TYR 273 Ca 0.33 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1pvh s TYR 273 Cb -0.18 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1pvh s TYR 273 CO 0.19 -0.01 -0.06 0.08 -1.57 0.00 0.00 175.55 174.18 1pvh s VAL 274 N -0.93 3.70 0.06 0.71 1.01 -0.46 -1.61 120.40 122.88 1pvh s VAL 274 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1pvh s VAL 274 Cb -0.08 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1pvh s VAL 274 CO 0.01 0.30 -0.06 -0.36 0.00 0.00 0.00 175.10 174.98 1pvh s PHE 275 N -1.09 0.69 0.02 5.22 0.40 0.94 -2.75 117.98 121.42 1pvh s PHE 275 Ca 0.19 -0.72 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 1pvh s PHE 275 Cb -0.11 -0.42 0.05 0.00 0.51 0.00 0.00 43.02 43.04 1pvh s PHE 275 CO 0.11 -0.15 0.50 -0.98 0.70 0.00 0.00 175.22 175.39 1pvh s ARG 276 N -2.68 0.97 0.02 0.44 1.70 -0.83 -2.02 118.95 116.56 1pvh s ARG 276 Ca -0.00 -0.18 -0.09 0.00 -0.47 0.00 0.00 55.73 54.98 1pvh s ARG 276 Cb -0.02 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1pvh s ARG 276 CO -0.03 -0.33 0.18 -1.50 -1.08 0.00 0.00 175.30 172.54 1pvh s ILE 277 N -2.13 0.10 0.07 4.99 2.07 -1.26 -1.47 121.20 123.56 1pvh s ILE 277 Ca -0.07 -0.82 -0.05 0.00 -1.41 0.00 0.00 60.65 58.29 1pvh s ILE 277 Cb -0.01 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.82 1pvh s ILE 277 CO 0.01 -0.45 0.08 0.00 -1.91 0.00 0.00 174.94 172.67 1pvh s ARG 278 N -2.12 0.71 0.21 3.50 1.70 -0.99 -1.37 118.95 120.59 1pvh s ARG 278 Ca -0.09 -1.04 -0.04 0.00 -0.47 0.00 0.00 55.73 54.09 1pvh s ARG 278 Cb -0.03 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1pvh s ARG 278 CO -0.02 -0.18 0.22 0.00 -1.08 0.00 0.00 175.30 174.24 1pvh s MET 280 N -4.11 0.65 0.16 0.00 0.23 -1.08 -1.19 119.30 113.97 1pvh s MET 280 Ca 0.35 -0.34 -0.33 0.00 -1.03 0.00 0.00 55.69 54.35 1pvh s MET 280 Cb 0.05 0.24 -0.17 0.00 -1.53 0.00 0.00 34.83 33.42 1pvh s MET 280 CO 0.12 -0.30 1.01 1.17 -2.03 0.00 0.00 175.02 174.99 1pvh n LYS 281 N -0.40 0.75 -0.01 3.16 4.81 -1.26 -1.07 118.16 124.14 1pvh n LYS 281 Ca -0.07 0.27 0.21 0.00 -0.87 0.00 0.00 58.31 57.86 1pvh n LYS 281 Cb 0.61 -1.66 0.71 0.00 0.02 0.00 0.00 35.03 34.71 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 2.73 0.00 -0.11 1.64 4.22 -0.77 -2.00 114.58 120.29 1pvh h GLU 282 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.03 1pvh h GLU 282 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1pvh h GLU 282 CO 0.66 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 177.09 1pvh n ASP 283 N -4.26 1.17 0.00 1.04 5.68 -1.26 -4.85 116.55 114.07 1pvh n ASP 283 Ca 0.11 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 1pvh n ASP 283 Cb 0.66 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 1.03 0.88 3.41 6.12 0.00 -0.75 -4.98 105.19 110.91 1pvh n GLY 284 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.03 3.09 0.00 1.61 1.02 -1.26 -4.86 119.74 119.30 1pvh s LYS 285 Ca 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1pvh s LYS 285 Cb 0.00 -4.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.09 1pvh s LYS 285 CO 0.00 -1.59 0.00 0.41 -0.92 0.00 0.00 175.35 173.25 1pvh n GLY 286 N 5.28 -0.14 2.98 -3.33 0.00 -1.14 -4.40 105.19 104.43 1pvh n GLY 286 Ca -0.07 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 0.58 0.59 1.61 1.51 -0.36 -4.91 117.35 112.37 1pvh s TYR 287 Ca 0.00 -0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 55.75 1pvh s TYR 287 Cb 0.00 -0.37 -0.03 0.00 -0.11 0.00 0.00 41.96 41.45 1pvh s TYR 287 CO 0.00 -0.01 1.30 -1.58 -1.11 0.00 0.00 175.55 174.15 1pvh s TRP 288 N -0.18 2.23 0.73 2.71 0.52 -1.26 -4.31 118.94 119.39 1pvh s TRP 288 Ca 0.02 1.45 -0.11 0.00 0.02 0.00 0.00 56.10 57.48 1pvh s TRP 288 Cb -0.03 -3.69 0.04 0.00 -1.15 0.00 0.00 33.47 28.65 1pvh s TRP 288 CO -0.00 -2.75 1.10 -1.54 0.02 0.00 0.00 176.95 173.78 1pvh s SER 289 N -1.26 5.06 1.13 2.95 1.04 -0.33 -4.81 113.70 117.48 1pvh s SER 289 Ca 0.77 0.90 -0.15 0.00 0.48 0.00 0.00 55.95 57.95 1pvh s SER 289 Cb -0.37 -1.59 0.26 0.00 0.10 0.00 0.00 66.02 64.41 1pvh s SER 289 CO 0.41 -1.54 1.06 -1.81 0.98 0.00 0.00 173.24 172.34 1pvh s ASP 290 N -4.45 1.41 0.65 7.02 1.01 -1.26 -4.66 116.67 116.39 1pvh s ASP 290 Ca 0.59 1.09 -0.11 0.00 0.71 0.00 0.00 52.55 54.83 1pvh s ASP 290 Cb -0.11 -1.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.13 1pvh s ASP 290 CO 0.49 -3.88 1.05 0.26 0.21 0.00 0.00 175.17 173.31 1pvh s TRP 291 N -2.78 3.48 0.82 4.23 0.52 -1.26 -4.46 118.94 119.48 1pvh s TRP 291 Ca 0.68 1.24 -0.10 0.00 0.02 0.00 0.00 56.10 57.94 1pvh s TRP 291 Cb -0.18 -2.83 0.13 0.00 -1.15 0.00 0.00 33.47 29.44 1pvh s TRP 291 CO 0.59 -0.90 1.15 -1.54 0.02 0.00 0.00 176.95 176.27 1pvh s SER 292 N -4.17 4.02 0.48 2.95 1.04 -0.47 -4.84 113.70 112.70 1pvh s SER 292 Ca 0.56 0.24 -0.22 0.00 0.48 0.00 0.00 55.95 57.01 1pvh s SER 292 Cb -0.11 -0.58 -0.07 0.00 0.10 0.00 0.00 66.02 65.36 1pvh s SER 292 CO 0.54 -2.13 1.14 -1.61 0.98 0.00 0.00 173.24 172.15 1pvh s GLU 293 N -5.51 3.67 0.78 4.02 0.41 -1.26 -4.71 118.70 116.09 1pvh s GLU 293 Ca 0.67 1.68 -0.11 0.00 -0.41 0.00 0.00 54.97 56.80 1pvh s GLU 293 Cb -0.07 -2.27 0.06 0.00 -1.78 0.00 0.00 34.13 30.07 1pvh s GLU 293 CO 0.48 -0.61 1.08 -1.21 -0.49 0.00 0.00 175.26 174.52 1pvh s GLU 294 N -2.89 2.22 -0.07 1.61 2.02 -1.26 -4.75 118.70 115.57 1pvh s GLU 294 Ca 0.66 0.96 -0.08 0.00 0.02 0.00 0.00 54.97 56.54 1pvh s GLU 294 Cb -0.26 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.08 1pvh s GLU 294 CO 0.31 -1.61 0.21 0.00 0.02 0.00 0.00 175.26 174.19 1pvh s ALA 295 N -2.99 -0.53 0.35 5.21 0.00 -0.86 -4.93 121.76 118.03 1pvh s ALA 295 Ca 0.61 0.56 0.07 0.00 0.00 0.00 0.00 51.96 53.20 1pvh s ALA 295 Cb -0.16 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1pvh s ALA 295 CO 0.56 -0.11 -0.03 -1.12 0.00 0.00 0.00 175.76 175.06 1pvh s SER 296 N 0.00 3.42 -0.23 0.00 0.01 -1.26 -0.04 113.70 115.60 1pvh s SER 296 Ca -0.01 -1.28 -0.31 0.00 1.31 0.00 0.00 55.95 55.66 1pvh s SER 296 Cb -0.02 -0.30 0.16 0.00 0.21 0.00 0.00 66.02 66.08 1pvh s SER 296 CO 0.00 -0.37 1.23 -0.83 0.41 0.00 0.00 173.24 173.68 1pvh s GLY 297 N -3.60 -0.09 0.28 3.44 0.00 -0.63 -4.44 107.32 102.28 1pvh s GLY 297 Ca 0.33 2.35 0.10 0.00 0.00 0.00 0.00 44.72 47.50 1pvh s GLY 297 CO 0.16 0.96 -0.02 -0.42 0.00 0.00 0.00 173.10 173.79 1pvh s ILE 298 N -1.34 3.19 0.30 0.90 -1.09 -1.26 -0.12 121.20 121.77 1pvh s ILE 298 Ca 0.06 -1.97 0.09 0.00 -2.23 0.00 0.00 60.65 56.60 1pvh s ILE 298 Cb -0.01 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 1pvh s ILE 298 CO -0.05 -0.34 0.05 0.42 -1.23 0.00 0.00 174.94 173.79 1pvh s THR 299 N -2.38 3.21 0.95 2.92 -4.23 -0.90 -4.89 115.64 110.31 1pvh s THR 299 Ca 0.32 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 1pvh s THR 299 Cb -0.05 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 71.13 1pvh s THR 299 CO 0.19 -0.29 0.88 -1.22 -0.54 0.00 0.00 174.62 173.65 1pvh n TYR 300 N -0.99 -3.74 -1.19 3.99 0.53 -1.26 -2.81 117.16 111.70 1pvh n TYR 300 Ca -0.05 -0.80 0.00 0.00 -1.02 0.00 0.00 57.90 56.03 1pvh n TYR 300 Cb 0.60 -0.89 0.00 0.00 -1.03 0.00 0.00 39.34 38.03 1pvh n TYR 300 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99