#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4n s THR 105 N 0.00 1.95 0.22 3.15 -4.23 -1.26 -4.89 115.64 110.58 1s4n s THR 105 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1s4n s THR 105 Cb 0.00 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 71.34 1s4n s THR 105 CO 0.00 0.00 1.77 0.74 -0.54 0.00 0.00 174.62 176.59 1s4n h THR 106 N -1.74 0.81 0.00 3.99 2.02 -1.93 -0.79 112.91 115.26 1s4n h THR 106 Ca -0.50 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1s4n h THR 106 Cb 1.32 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1s4n h THR 106 CO 0.56 0.10 -0.21 0.24 0.37 0.00 0.00 175.52 176.58 1s4n h MET 107 N 0.54 0.00 0.00 6.66 2.86 -1.93 -1.77 114.93 121.30 1s4n h MET 107 Ca 0.35 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1s4n h MET 107 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1s4n h MET 107 CO -0.29 0.21 -0.02 -0.44 1.06 0.00 0.00 176.91 177.43 1s4n h ASP 108 N 0.00 0.00 1.29 1.22 3.32 -1.48 0.15 116.42 120.91 1s4n h ASP 108 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1s4n h ASP 108 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1s4n h ASP 108 CO 0.03 0.02 -0.20 -1.22 -1.72 0.00 0.00 179.24 176.14 1s4n n TYR 109 N -4.08 0.83 -0.11 4.55 4.02 -0.67 -4.24 117.16 117.46 1s4n n TYR 109 Ca -0.03 0.24 -0.16 0.00 -0.01 0.00 0.00 57.90 57.94 1s4n n TYR 109 Cb 0.10 -0.86 -0.10 0.00 -0.02 0.00 0.00 39.34 38.46 1s4n n TYR 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1s4n n ILE 110 N -2.23 1.24 -0.10 -0.72 5.41 -0.16 -4.62 119.36 118.18 1s4n n ILE 110 Ca 0.05 -0.46 0.25 0.00 1.00 0.00 0.00 62.75 63.59 1s4n n ILE 110 Cb 0.44 -1.31 0.71 0.00 -0.71 0.00 0.00 39.64 38.77 1s4n n ILE 110 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1s4n h THR 111 N -0.07 0.59 -0.07 1.39 1.35 -0.97 -0.79 112.91 114.35 1s4n h THR 111 Ca -0.49 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1s4n h THR 111 Cb 1.73 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1s4n h THR 111 CO -0.10 0.00 0.05 -0.65 -0.25 0.00 0.00 175.52 174.57 1s4n h PRO 112 N 0.00 0.00 0.00 4.72 0.11 -1.82 0.54 132.00 135.55 1s4n h PRO 112 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1s4n h PRO 112 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.56 1s4n h PRO 112 CO -0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1s4n n SER 113 N -4.35 0.00 -4.26 -2.05 3.41 -0.30 -4.71 113.62 101.36 1s4n n SER 113 Ca -0.01 -0.76 -0.44 0.00 -0.26 0.00 0.00 58.87 57.40 1s4n n SER 113 Cb 0.16 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1s4n n SER 113 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1s4n n PHE 114 N -1.06 4.53 -0.64 7.33 3.72 0.18 -4.94 117.46 126.57 1s4n n PHE 114 Ca 0.21 -3.55 -0.24 0.00 -0.05 0.00 0.00 57.45 53.81 1s4n n PHE 114 Cb 0.13 -1.64 0.02 0.00 -0.94 0.00 0.00 39.48 37.05 1s4n n PHE 114 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1s4n n LYS 117 N 2.58 0.00 -1.32 -1.08 -0.00 -1.26 -5.04 118.16 112.04 1s4n n LYS 117 Ca 0.26 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.24 1s4n n LYS 117 Cb 0.38 -0.64 0.10 0.00 -0.00 0.00 0.00 35.03 34.87 1s4n n LYS 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s4n n ALA 118 N -2.00 6.18 -2.07 0.58 0.00 -1.26 -4.95 120.51 117.00 1s4n n ALA 118 Ca -0.01 -3.37 -0.11 0.00 0.00 0.00 0.00 53.44 49.95 1s4n n ALA 118 Cb 0.44 -1.70 0.07 0.00 0.00 0.00 0.00 19.45 18.26 1s4n n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4n n GLY 119 N -0.96 0.01 3.68 0.00 0.00 -1.26 -5.01 105.19 101.64 1s4n n GLY 119 Ca 0.62 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1s4n n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s4n s LYS 120 N -3.90 4.32 0.54 1.61 2.47 -1.26 -5.00 119.74 118.53 1s4n s LYS 120 Ca 0.32 1.58 -0.21 0.00 -1.56 0.00 0.00 55.97 56.10 1s4n s LYS 120 Cb -0.01 -3.62 -0.05 0.00 -1.46 0.00 0.00 37.83 32.68 1s4n s LYS 120 CO 0.22 -0.52 1.27 -0.35 0.16 0.00 0.00 175.35 176.12 1s4n n PRO 121 N 5.71 1.53 -2.82 4.03 -0.04 -1.26 -4.91 135.00 137.24 1s4n n PRO 121 Ca 0.12 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.71 1s4n n PRO 121 Cb 0.46 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1s4n n PRO 121 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1s4n s LYS 122 N -2.79 3.20 0.15 0.54 1.02 -1.26 -4.98 119.74 115.62 1s4n s LYS 122 Ca 0.72 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 1s4n s LYS 122 Cb -0.43 -4.36 -0.04 0.00 -0.52 0.00 0.00 37.83 32.48 1s4n s LYS 122 CO 0.49 -1.87 0.06 0.00 -0.92 0.00 0.00 175.35 173.12 1s4n s ALA 123 N 4.12 0.96 0.16 5.17 0.00 -1.26 -0.23 121.76 130.69 1s4n s ALA 123 Ca 0.26 -1.52 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1s4n s ALA 123 Cb -0.14 0.92 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1s4n s ALA 123 CO 0.07 -0.49 0.47 0.00 0.00 0.00 0.00 175.76 175.81 1s4n s TYR 125 N -3.85 3.47 -0.03 0.00 2.02 -0.50 -1.20 117.35 117.27 1s4n s TYR 125 Ca 0.07 0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 57.35 1s4n s TYR 125 Cb 0.00 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.52 1s4n s TYR 125 CO -0.07 0.24 0.06 0.54 -1.57 0.00 0.00 175.55 174.75 1s4n s VAL 126 N -1.99 -0.02 -0.04 0.71 0.11 -0.30 -0.78 120.40 118.08 1s4n s VAL 126 Ca 0.43 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1s4n s VAL 126 Cb -0.11 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.65 1s4n s VAL 126 CO 0.29 0.04 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.17 1s4n s THR 127 N 0.51 0.47 -0.28 5.04 2.01 -0.23 -2.02 115.64 121.13 1s4n s THR 127 Ca -0.04 -0.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 1s4n s THR 127 Cb -0.06 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1s4n s THR 127 CO -0.02 0.21 0.11 -0.22 -0.69 0.00 0.00 174.62 174.01 1s4n s LEU 128 N 0.88 3.80 0.15 4.42 2.96 -1.26 -0.15 118.68 129.48 1s4n s LEU 128 Ca -0.11 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 1s4n s LEU 128 Cb -0.14 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1s4n s LEU 128 CO -0.00 -0.12 0.32 0.54 -1.32 0.00 0.00 176.35 175.77 1s4n s VAL 129 N 1.61 0.08 0.24 1.68 0.11 -0.64 -4.90 120.40 118.58 1s4n s VAL 129 Ca 0.05 -1.13 0.08 0.00 -2.93 0.00 0.00 61.98 58.05 1s4n s VAL 129 Cb -0.16 -1.60 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 1s4n s VAL 129 CO 0.05 -0.35 0.10 -0.13 -3.33 0.00 0.00 175.10 171.44 1s4n s ARG 130 N -3.91 2.63 0.38 1.54 0.52 -1.26 -4.41 118.95 114.45 1s4n s ARG 130 Ca 0.11 -1.17 0.07 0.00 -0.52 0.00 0.00 55.73 54.22 1s4n s ARG 130 Cb 0.03 -2.40 0.81 0.00 0.52 0.00 0.00 34.95 33.91 1s4n s ARG 130 CO -0.05 0.40 1.98 -0.91 0.02 0.00 0.00 175.30 176.75 1s4n h ASN 131 N 1.87 0.58 0.17 0.23 2.35 -1.95 -1.92 115.58 116.91 1s4n h ASN 131 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1s4n h ASN 131 Cb 1.23 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1s4n h ASN 131 CO 0.60 0.38 0.00 2.29 -1.65 0.00 0.00 177.43 179.05 1s4n n LYS 132 N -4.47 0.32 -0.59 0.81 2.85 -1.26 -2.99 118.16 112.82 1s4n n LYS 132 Ca 0.09 0.09 0.06 0.00 -1.05 0.00 0.00 58.31 57.50 1s4n n LYS 132 Cb 0.22 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.38 1s4n n LYS 132 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1s4n n GLU 133 N -1.17 3.15 -0.08 -1.58 1.02 -0.72 -4.75 120.64 116.50 1s4n n GLU 133 Ca 0.09 -2.94 -0.07 0.00 -0.02 0.00 0.00 57.16 54.22 1s4n n GLU 133 Cb 0.09 -1.93 -0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1s4n n GLU 133 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s4n h LEU 134 N 2.09 -0.60 -0.60 -4.62 5.85 -1.70 -0.55 115.31 115.17 1s4n h LEU 134 Ca 0.04 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1s4n h LEU 134 Cb 1.62 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 1s4n h LEU 134 CO 0.32 -0.22 0.39 0.11 -0.34 0.00 0.00 178.44 178.70 1s4n h LYS 135 N -0.15 0.76 -0.61 1.25 1.57 -1.90 0.14 116.57 117.64 1s4n h LYS 135 Ca 0.16 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1s4n h LYS 135 Cb 0.39 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1s4n h LYS 135 CO -0.40 0.50 0.04 0.78 -0.57 0.00 0.00 179.45 179.81 1s4n h GLY 136 N 0.79 1.11 0.90 3.86 0.00 -1.85 -2.16 103.07 105.72 1s4n h GLY 136 Ca 0.23 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1s4n h GLY 136 CO -0.06 0.71 0.09 -2.00 0.00 0.00 0.00 176.54 175.28 1s4n h LEU 137 N 0.95 0.33 -1.19 3.11 6.46 -0.56 -1.84 115.31 122.58 1s4n h LEU 137 Ca 0.18 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1s4n h LEU 137 Cb 0.50 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.29 1s4n h LEU 137 CO 0.02 0.42 0.56 -0.07 -0.62 0.00 0.00 178.44 178.76 1s4n h LEU 138 N 0.23 0.89 -0.62 2.25 3.38 -0.61 -0.67 115.31 120.16 1s4n h LEU 138 Ca 0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1s4n h LEU 138 Cb 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1s4n h LEU 138 CO -0.01 0.59 0.28 -1.28 0.09 0.00 0.00 178.44 178.11 1s4n h SER 139 N 1.02 0.83 -0.41 -0.43 0.87 -1.06 -2.01 113.55 112.36 1s4n h SER 139 Ca 0.36 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1s4n h SER 139 Cb 0.12 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1s4n h SER 139 CO -0.12 0.74 0.03 0.28 -0.53 0.00 0.00 176.83 177.23 1s4n h SER 140 N 0.86 0.75 -0.63 6.23 0.02 -0.60 -2.82 113.55 117.35 1s4n h SER 140 Ca 0.21 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1s4n h SER 140 Cb 0.15 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1s4n h SER 140 CO -0.02 0.80 0.23 0.40 -1.14 0.00 0.00 176.83 177.10 1s4n h ILE 141 N 0.74 1.24 -0.78 3.27 2.04 -0.80 -1.10 117.51 122.12 1s4n h ILE 141 Ca 0.15 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1s4n h ILE 141 Cb 0.41 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1s4n h ILE 141 CO 0.01 0.30 0.45 0.11 0.00 0.00 0.00 178.15 179.03 1s4n h LYS 142 N 0.89 0.77 -0.08 2.37 1.79 -1.14 0.42 116.57 121.59 1s4n h LYS 142 Ca 0.21 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1s4n h LYS 142 Cb 0.23 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1s4n h LYS 142 CO -0.01 0.51 -0.01 1.88 -1.08 0.00 0.00 179.45 180.73 1s4n h TYR 143 N 0.79 0.17 -0.20 -1.35 0.05 -1.25 -1.16 116.97 114.02 1s4n h TYR 143 Ca 0.36 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.11 1s4n h TYR 143 Cb 0.27 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1s4n h TYR 143 CO -0.06 0.45 0.12 0.28 -1.05 0.00 0.00 178.16 177.90 1s4n h VAL 144 N -0.17 1.03 0.05 -2.88 2.07 -0.65 0.51 116.25 116.21 1s4n h VAL 144 Ca 0.02 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1s4n h VAL 144 Cb 0.39 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1s4n h VAL 144 CO 0.01 0.05 -0.14 -0.33 0.02 0.00 0.00 177.57 177.18 1s4n h GLU 145 N 0.25 -0.25 -0.22 1.57 4.39 -0.19 -0.69 114.58 119.44 1s4n h GLU 145 Ca 0.08 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1s4n h GLU 145 Cb -0.01 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1s4n h GLU 145 CO -0.03 -0.16 -0.26 -0.91 -1.16 0.00 0.00 179.01 176.48 1s4n h ASN 146 N -0.26 0.41 0.93 1.42 2.35 -1.05 -2.79 115.58 116.60 1s4n h ASN 146 Ca 0.03 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1s4n h ASN 146 Cb 0.29 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1s4n h ASN 146 CO -0.10 0.67 -1.10 0.11 -1.65 0.00 0.00 177.43 175.37 1s4n h LYS 147 N 0.36 0.00 0.00 0.81 1.79 -0.81 -3.47 116.57 115.25 1s4n h LYS 147 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1s4n h LYS 147 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1s4n h LYS 147 CO 0.05 0.09 0.00 1.51 -1.08 0.00 0.00 179.45 180.02 1s4n n ILE 148 N -2.76 0.00 0.20 1.86 3.06 -0.62 -1.52 119.36 119.58 1s4n n ILE 148 Ca -0.03 0.00 0.10 0.00 -2.50 0.00 0.00 62.75 60.32 1s4n n ILE 148 Cb 0.64 0.00 0.64 0.00 0.54 0.00 0.00 39.64 41.46 1s4n n ILE 148 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1s4n h ASN 149 N 0.00 0.02 -0.19 9.51 -0.00 -1.19 -0.09 115.58 123.63 1s4n h ASN 149 Ca 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 56.30 56.18 1s4n h ASN 149 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 1s4n h ASN 149 CO 0.00 0.01 -0.30 0.11 -0.00 0.00 0.00 177.43 177.25 1s4n h LYS 150 N 0.02 0.69 0.00 6.67 1.79 -1.74 -2.44 116.57 121.56 1s4n h LYS 150 Ca 0.05 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.21 1s4n h LYS 150 Cb 0.19 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1s4n h LYS 150 CO -0.00 0.90 -0.02 0.87 -1.08 0.00 0.00 179.45 180.12 1s4n h LYS 151 N 0.59 0.02 -2.98 3.15 1.57 -1.52 -3.41 116.57 113.99 1s4n h LYS 151 Ca 0.07 -0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.22 1s4n h LYS 151 Cb 0.80 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.71 1s4n h LYS 151 CO 0.07 0.82 -0.69 -0.06 -0.57 0.00 0.00 179.45 179.01 1s4n s PHE 152 N -3.00 2.69 0.21 -1.35 0.08 -0.17 -5.09 117.98 111.35 1s4n s PHE 152 Ca -0.18 -2.91 -0.30 0.00 0.12 0.00 0.00 56.93 53.66 1s4n s PHE 152 Cb -0.01 -2.21 -0.09 0.00 -0.57 0.00 0.00 43.02 40.14 1s4n s PHE 152 CO 0.69 -0.68 1.39 -1.25 -0.10 0.00 0.00 175.22 175.26 1s4n s PRO 153 N -0.57 4.32 0.01 0.24 0.04 -0.92 -4.52 135.00 133.60 1s4n s PRO 153 Ca 0.23 2.17 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1s4n s PRO 153 Cb -0.11 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1s4n s PRO 153 CO -0.11 -0.36 0.03 0.71 0.04 0.00 0.00 177.00 177.31 1s4n s TYR 154 N 0.25 0.14 0.66 0.56 2.02 -1.26 -5.07 117.35 114.64 1s4n s TYR 154 Ca 0.59 -0.28 -0.17 0.00 -0.37 0.00 0.00 57.07 56.84 1s4n s TYR 154 Cb -0.39 -0.11 -0.00 0.00 -0.40 0.00 0.00 41.96 41.06 1s4n s TYR 154 CO 0.39 -0.17 1.21 -1.25 -1.57 0.00 0.00 175.55 174.15 1s4n s PRO 155 N -1.08 2.60 -0.13 -1.71 0.04 -1.26 -4.57 135.00 128.88 1s4n s PRO 155 Ca -0.12 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1s4n s PRO 155 Cb -0.07 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1s4n s PRO 155 CO -0.00 -1.49 -0.20 -0.46 0.04 0.00 0.00 177.00 174.89 1s4n s TRP 156 N -1.78 2.52 -0.17 0.56 -0.11 0.35 -1.41 118.94 118.90 1s4n s TRP 156 Ca 0.76 -1.26 -0.07 0.00 1.22 0.00 0.00 56.10 56.75 1s4n s TRP 156 Cb -0.30 -1.73 -0.04 0.00 -1.50 0.00 0.00 33.47 29.90 1s4n s TRP 156 CO 0.39 -0.59 0.05 0.08 -4.62 0.00 0.00 176.95 172.26 1s4n s VAL 157 N 0.87 4.67 -0.14 5.86 1.01 0.04 -0.62 120.40 132.08 1s4n s VAL 157 Ca -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1s4n s VAL 157 Cb -0.15 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1s4n s VAL 157 CO -0.02 0.48 -0.17 -0.36 0.00 0.00 0.00 175.10 175.03 1s4n s PHE 158 N 0.23 2.74 0.08 5.22 0.08 0.67 -1.07 117.98 125.93 1s4n s PHE 158 Ca 0.03 -1.06 0.08 0.00 0.12 0.00 0.00 56.93 56.10 1s4n s PHE 158 Cb -0.12 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1s4n s PHE 158 CO 0.01 -0.47 -0.18 -0.51 -0.10 0.00 0.00 175.22 173.97 1s4n s LEU 159 N 0.73 2.66 -0.06 -0.37 1.43 0.79 -0.54 118.68 123.32 1s4n s LEU 159 Ca -0.07 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1s4n s LEU 159 Cb -0.16 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1s4n s LEU 159 CO 0.01 0.22 0.31 0.21 0.23 0.00 0.00 176.35 177.32 1s4n s ASN 160 N -1.78 -0.24 0.24 2.29 3.04 -0.77 -1.62 114.94 116.09 1s4n s ASN 160 Ca 0.16 0.31 0.26 0.00 0.04 0.00 0.00 52.86 53.63 1s4n s ASN 160 Cb -0.11 0.46 0.71 0.00 -1.54 0.00 0.00 41.25 40.77 1s4n s ASN 160 CO 0.08 -0.30 1.72 -2.24 -3.04 0.00 0.00 177.10 173.32 1s4n h ASP 161 N 4.65 0.00 -2.19 -4.21 2.03 -1.89 -1.90 116.42 112.91 1s4n h ASP 161 Ca -0.28 -0.01 -0.60 0.00 -0.73 0.00 0.00 57.03 55.40 1s4n h ASP 161 Cb 1.18 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.55 1s4n h ASP 161 CO 0.36 0.01 -0.74 -1.61 -1.03 0.00 0.00 179.24 176.23 1s4n s GLU 162 N -3.12 1.79 0.47 4.15 2.02 -1.26 -4.73 118.70 118.02 1s4n s GLU 162 Ca 0.10 -1.73 -0.23 0.00 0.02 0.00 0.00 54.97 53.13 1s4n s GLU 162 Cb 0.11 -1.83 -0.07 0.00 0.10 0.00 0.00 34.13 32.44 1s4n s GLU 162 CO 0.62 0.32 1.20 -1.25 0.02 0.00 0.00 175.26 176.17 1s4n s PRO 163 N -3.54 3.67 0.37 0.39 0.04 -1.26 -4.91 135.00 129.75 1s4n s PRO 163 Ca 0.30 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 62.96 1s4n s PRO 163 Cb -0.05 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1s4n s PRO 163 CO 0.16 -0.65 1.07 -0.06 0.04 0.00 0.00 177.00 177.55 1s4n s PHE 164 N -1.49 3.34 0.71 0.56 0.08 -1.26 -4.93 117.98 114.99 1s4n s PHE 164 Ca 0.64 1.66 -0.11 0.00 0.12 0.00 0.00 56.93 59.24 1s4n s PHE 164 Cb -0.31 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 38.98 1s4n s PHE 164 CO 0.38 -0.63 1.09 0.95 -0.10 0.00 0.00 175.22 176.90 1s4n s THR 165 N -1.52 3.64 0.20 0.64 -4.23 -1.26 -4.91 115.64 108.20 1s4n s THR 165 Ca 0.54 0.53 -0.06 0.00 -1.18 0.00 0.00 61.69 61.53 1s4n s THR 165 Cb -0.25 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1s4n s THR 165 CO 0.31 -0.70 1.62 -0.08 -0.54 0.00 0.00 174.62 175.24 1s4n h GLU 166 N -0.67 0.85 -0.67 3.99 4.57 -1.99 -1.89 114.58 118.77 1s4n h GLU 166 Ca -0.45 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.36 1s4n h GLU 166 Cb 1.24 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 1s4n h GLU 166 CO 0.63 0.97 0.30 1.49 -1.18 0.00 0.00 179.01 181.22 1s4n h GLU 167 N 0.75 0.98 -0.09 1.92 4.81 -1.99 -1.19 114.58 119.76 1s4n h GLU 167 Ca 0.11 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1s4n h GLU 167 Cb 0.72 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1s4n h GLU 167 CO 0.06 0.79 0.06 0.35 -0.73 0.00 0.00 179.01 179.54 1s4n h PHE 168 N 0.94 0.12 -0.67 0.92 3.04 -1.86 -1.13 116.94 118.30 1s4n h PHE 168 Ca 0.23 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.12 1s4n h PHE 168 Cb 0.15 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1s4n h PHE 168 CO 0.01 0.07 0.17 0.87 -2.02 0.00 0.00 178.31 177.41 1s4n h LYS 169 N 0.12 1.08 -0.32 1.11 1.57 -1.14 -1.25 116.57 117.73 1s4n h LYS 169 Ca 0.03 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1s4n h LYS 169 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1s4n h LYS 169 CO -0.01 0.96 0.09 0.93 -0.57 0.00 0.00 179.45 180.85 1s4n h GLU 170 N 1.01 0.50 -0.88 3.15 5.08 -1.07 -0.53 114.58 121.84 1s4n h GLU 170 Ca 0.21 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1s4n h GLU 170 Cb 0.36 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1s4n h GLU 170 CO 0.00 0.55 0.46 0.00 -1.00 0.00 0.00 179.01 179.02 1s4n h ALA 171 N 0.93 1.14 -0.24 3.43 0.00 -1.05 -1.92 119.26 121.54 1s4n h ALA 171 Ca 0.10 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1s4n h ALA 171 Cb 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1s4n h ALA 171 CO -0.00 0.67 -0.62 0.28 0.00 0.00 0.00 179.25 179.58 1s4n h VAL 172 N 1.25 1.28 -0.94 0.00 2.07 -1.06 -2.29 116.25 116.56 1s4n h VAL 172 Ca 0.31 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 1s4n h VAL 172 Cb 0.07 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1s4n h VAL 172 CO -0.04 0.58 0.57 0.74 0.02 0.00 0.00 177.57 179.44 1s4n h THR 173 N 0.61 1.25 -0.39 2.57 2.02 -0.90 -1.53 112.91 116.53 1s4n h THR 173 Ca -0.01 -0.54 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1s4n h THR 173 Cb 1.24 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1s4n h THR 173 CO 0.13 0.26 -0.32 0.11 0.37 0.00 0.00 175.52 176.08 1s4n h LYS 174 N 1.29 0.88 0.00 6.66 1.57 -1.29 -3.22 116.57 122.46 1s4n h LYS 174 Ca 0.34 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1s4n h LYS 174 Cb -0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1s4n h LYS 174 CO -0.06 1.07 -0.50 0.00 -0.57 0.00 0.00 179.45 179.39 1s4n h ALA 175 N 0.89 1.17 -3.07 3.86 0.00 -0.99 -3.43 119.26 117.69 1s4n h ALA 175 Ca 0.08 -0.45 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 1s4n h ALA 175 Cb 0.89 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 1s4n h ALA 175 CO 0.08 0.62 -0.33 0.08 0.00 0.00 0.00 179.25 179.70 1s4n s VAL 176 N -3.89 5.30 -0.45 0.00 1.01 -0.62 -4.84 120.40 116.92 1s4n s VAL 176 Ca -0.02 0.51 0.23 0.00 0.00 0.00 0.00 61.98 62.70 1s4n s VAL 176 Cb 0.13 -3.62 0.20 0.00 0.00 0.00 0.00 36.38 33.09 1s4n s VAL 176 CO 0.74 0.36 1.44 0.77 0.00 0.00 0.00 175.10 178.41 1s4n h SER 177 N 6.89 0.00 -4.68 3.32 4.64 -1.84 -3.47 113.55 118.41 1s4n h SER 177 Ca -0.40 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.77 1s4n h SER 177 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1s4n h SER 177 CO 0.74 0.01 -0.02 -1.54 -0.87 0.00 0.00 176.83 175.16 1s4n n SER 178 N -2.74 0.56 -4.75 4.97 3.41 -1.26 -5.06 113.62 108.74 1s4n n SER 178 Ca 0.03 -1.41 -0.41 0.00 -0.26 0.00 0.00 58.87 56.83 1s4n n SER 178 Cb 0.51 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1s4n n SER 178 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1s4n s GLU 179 N -2.69 4.51 0.10 4.33 2.12 -1.26 -4.90 118.70 120.90 1s4n s GLU 179 Ca 0.16 1.91 0.08 0.00 0.36 0.00 0.00 54.97 57.48 1s4n s GLU 179 Cb -0.01 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1s4n s GLU 179 CO 0.10 -0.03 -0.17 0.14 -0.54 0.00 0.00 175.26 174.76 1s4n s VAL 180 N -0.47 2.91 -0.02 3.70 -7.23 -1.26 -0.50 120.40 117.54 1s4n s VAL 180 Ca 0.50 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.27 1s4n s VAL 180 Cb -0.34 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1s4n s VAL 180 CO 0.40 0.14 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.77 1s4n s LYS 181 N -2.02 0.33 -0.12 4.82 1.02 0.21 -4.92 119.74 119.05 1s4n s LYS 181 Ca 0.18 -0.04 -0.00 0.00 0.02 0.00 0.00 55.97 56.12 1s4n s LYS 181 Cb -0.11 -0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 36.79 1s4n s LYS 181 CO 0.10 -0.02 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.33 1s4n s PHE 182 N 0.43 2.84 0.02 3.18 0.08 -1.26 -0.24 117.98 123.03 1s4n s PHE 182 Ca -0.04 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.51 1s4n s PHE 182 Cb -0.07 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1s4n s PHE 182 CO -0.01 -0.11 -0.04 0.20 -0.10 0.00 0.00 175.22 175.17 1s4n s GLY 183 N 0.15 0.28 0.02 4.36 0.00 0.30 -4.96 107.32 107.47 1s4n s GLY 183 Ca -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1s4n s GLY 183 CO 0.04 -0.69 0.01 -1.50 0.00 0.00 0.00 173.10 170.96 1s4n s ILE 184 N -1.50 4.18 0.22 0.90 2.07 -1.26 -1.85 121.20 123.95 1s4n s ILE 184 Ca -0.15 -0.68 -0.06 0.00 -1.41 0.00 0.00 60.65 58.36 1s4n s ILE 184 Cb -0.10 -2.90 -0.06 0.00 0.13 0.00 0.00 42.46 39.54 1s4n s ILE 184 CO -0.01 0.31 0.48 -1.48 -1.91 0.00 0.00 174.94 172.34 1s4n s LEU 185 N -1.76 4.17 0.43 8.50 0.05 -0.72 -4.90 118.68 124.47 1s4n s LEU 185 Ca 0.21 0.72 -0.25 0.00 0.05 0.00 0.00 54.13 54.87 1s4n s LEU 185 Cb -0.12 -3.49 -0.09 0.00 -2.05 0.00 0.00 46.19 40.44 1s4n s LEU 185 CO 0.13 -0.06 1.29 -2.65 -0.55 0.00 0.00 176.35 174.50 1s4n n PRO 186 N -0.32 1.94 -0.30 1.48 -0.02 -1.26 -4.90 135.00 131.62 1s4n n PRO 186 Ca -0.01 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1s4n n PRO 186 Cb 0.53 -2.42 0.24 0.00 -0.02 0.00 0.00 33.50 31.82 1s4n n PRO 186 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1s4n h LYS 187 N 2.06 1.00 0.00 -0.52 6.56 -1.96 -0.31 116.57 123.39 1s4n h LYS 187 Ca -0.48 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.05 1s4n h LYS 187 Cb 1.29 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1s4n h LYS 187 CO 0.60 0.66 0.00 0.39 -2.06 0.00 0.00 179.45 179.04 1s4n n GLU 188 N -4.49 0.12 -0.32 3.15 4.71 -1.26 -1.50 120.64 121.06 1s4n n GLU 188 Ca 0.13 0.53 0.08 0.00 -0.01 0.00 0.00 57.16 57.90 1s4n n GLU 188 Cb 0.19 -1.83 0.23 0.00 -1.01 0.00 0.00 31.44 29.02 1s4n n GLU 188 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1s4n n HIS 189 N -2.08 0.78 -2.80 -0.32 8.25 -0.13 -4.59 115.22 114.33 1s4n n HIS 189 Ca 0.00 -0.57 -0.10 0.00 -0.26 0.00 0.00 57.72 56.79 1s4n n HIS 189 Cb 0.09 -0.10 0.07 0.00 1.12 0.00 0.00 29.99 31.17 1s4n n HIS 189 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1s4n n TRP 190 N 0.65 -1.94 -3.68 4.41 -0.00 -0.56 -4.63 117.44 111.68 1s4n n TRP 190 Ca 0.17 -2.43 -0.09 0.00 -0.00 0.00 0.00 57.50 55.16 1s4n n TRP 190 Cb 0.60 1.12 -0.02 0.00 -0.00 0.00 0.00 31.31 33.01 1s4n n TRP 190 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1s4n s SER 191 N -1.60 -0.38 0.13 5.87 1.04 -1.19 -4.92 113.70 112.65 1s4n s SER 191 Ca 0.26 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1s4n s SER 191 Cb 0.34 0.67 -0.07 0.00 0.10 0.00 0.00 66.02 67.05 1s4n s SER 191 CO -0.06 -1.17 1.21 -0.31 0.98 0.00 0.00 173.24 173.89 1s4n s TYR 192 N -3.82 3.42 0.80 5.02 2.02 -1.26 -5.01 117.35 118.52 1s4n s TYR 192 Ca 0.07 1.34 -0.10 0.00 -0.37 0.00 0.00 57.07 58.00 1s4n s TYR 192 Cb -0.04 -3.44 0.07 0.00 -0.40 0.00 0.00 41.96 38.15 1s4n s TYR 192 CO -0.01 -1.32 1.10 -2.14 -1.57 0.00 0.00 175.55 171.61 1s4n s PRO 193 N 0.40 2.03 0.53 -1.71 0.02 -1.26 -4.90 135.00 130.10 1s4n s PRO 193 Ca 0.56 1.24 0.25 0.00 0.02 0.00 0.00 61.00 63.07 1s4n s PRO 193 Cb -0.32 -1.87 1.45 0.00 0.02 0.00 0.00 34.50 33.79 1s4n s PRO 193 CO 0.33 -1.82 2.11 1.05 -0.33 0.00 0.00 177.00 178.33 1s4n h GLU 194 N -1.26 0.00 -0.00 5.54 -0.00 -2.02 -2.57 114.58 114.27 1s4n h GLU 194 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 1s4n h GLU 194 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1s4n h GLU 194 CO 0.50 0.10 -0.03 -2.67 -0.00 0.00 0.00 179.01 176.90 1s4n n TRP 195 N -3.86 0.00 -3.30 2.06 2.14 -1.26 -4.84 117.44 108.38 1s4n n TRP 195 Ca -0.02 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.17 1s4n n TRP 195 Cb 0.19 -0.09 -0.06 0.00 -0.81 0.00 0.00 31.31 30.54 1s4n n TRP 195 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1s4n s ILE 196 N -2.22 5.11 -0.69 -1.67 -1.09 -0.97 -5.02 121.20 114.64 1s4n s ILE 196 Ca 0.38 1.02 -0.24 0.00 -2.23 0.00 0.00 60.65 59.58 1s4n s ILE 196 Cb 0.21 -3.84 0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1s4n s ILE 196 CO 0.41 0.37 1.09 0.21 -1.23 0.00 0.00 174.94 175.79 1s4n s ASN 197 N 0.27 6.17 0.45 3.58 3.84 -1.26 -4.90 114.94 123.08 1s4n s ASN 197 Ca 0.27 -0.77 0.16 0.00 0.21 0.00 0.00 52.86 52.74 1s4n s ASN 197 Cb -0.16 -2.48 1.05 0.00 -0.55 0.00 0.00 41.25 39.11 1s4n s ASN 197 CO 0.12 -1.60 1.99 1.56 -2.79 0.00 0.00 177.10 176.38 1s4n h GLN 198 N 9.75 0.00 -0.37 0.43 4.20 -1.96 -0.83 115.11 126.34 1s4n h GLN 198 Ca -0.28 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.34 1s4n h GLN 198 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1s4n h GLN 198 CO 1.22 0.19 -0.12 1.15 -0.67 0.00 0.00 178.83 180.61 1s4n h THR 199 N 0.00 1.28 -0.48 -0.54 2.02 -1.99 0.16 112.91 113.36 1s4n h THR 199 Ca -0.00 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1s4n h THR 199 Cb 0.36 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1s4n h THR 199 CO 0.03 0.40 0.19 0.50 0.37 0.00 0.00 175.52 177.00 1s4n h LYS 200 N 0.52 0.73 -0.72 6.66 3.64 -1.82 -1.59 116.57 123.99 1s4n h LYS 200 Ca 0.09 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1s4n h LYS 200 Cb 0.64 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1s4n h LYS 200 CO 0.04 0.66 0.47 0.00 -2.27 0.00 0.00 179.45 178.35 1s4n h ALA 201 N 1.04 0.92 -0.37 5.00 0.00 -0.96 -1.38 119.26 123.49 1s4n h ALA 201 Ca 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1s4n h ALA 201 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1s4n h ALA 201 CO -0.01 0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.82 1s4n h ALA 202 N 1.26 0.47 -0.62 0.00 0.00 -0.68 -1.55 119.26 118.14 1s4n h ALA 202 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1s4n h ALA 202 Cb -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1s4n h ALA 202 CO -0.06 -0.10 0.32 0.93 0.00 0.00 0.00 179.25 180.34 1s4n h GLU 203 N 0.47 0.87 -0.37 0.00 5.08 -0.92 -1.89 114.58 117.83 1s4n h GLU 203 Ca 0.14 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1s4n h GLU 203 Cb -0.02 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1s4n h GLU 203 CO -0.05 0.68 0.18 0.82 -1.00 0.00 0.00 179.01 179.64 1s4n h ILE 204 N 0.84 0.97 0.18 3.13 1.08 -0.91 -1.28 117.51 121.53 1s4n h ILE 204 Ca 0.21 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1s4n h ILE 204 Cb 0.08 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1s4n h ILE 204 CO -0.03 0.07 -0.09 0.03 -0.69 0.00 0.00 178.15 177.44 1s4n h ARG 205 N 0.36 -0.24 -0.63 2.37 3.08 -1.03 -0.71 114.38 117.58 1s4n h ARG 205 Ca 0.16 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.29 1s4n h ARG 205 Cb 0.07 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1s4n h ARG 205 CO -0.12 -0.09 0.32 0.00 -1.07 0.00 0.00 179.97 179.01 1s4n h ALA 206 N 0.47 0.85 -0.54 0.04 0.00 -1.27 0.11 119.26 118.91 1s4n h ALA 206 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1s4n h ALA 206 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1s4n h ALA 206 CO 0.04 -0.05 0.15 0.22 0.00 0.00 0.00 179.25 179.61 1s4n h ASP 207 N 0.58 0.81 0.10 0.00 3.58 -1.08 -3.07 116.42 117.33 1s4n h ASP 207 Ca 0.30 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1s4n h ASP 207 Cb 0.26 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1s4n h ASP 207 CO -0.22 0.82 -0.06 0.00 -2.88 0.00 0.00 179.24 176.90 1s4n n ALA 208 N -2.39 2.70 -0.29 -0.78 0.00 -0.29 -4.51 120.51 114.96 1s4n n ALA 208 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.17 1s4n n ALA 208 Cb 0.22 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.57 1s4n n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4n h ALA 209 N 4.04 0.76 -0.14 0.00 0.00 -0.69 0.16 119.26 123.39 1s4n h ALA 209 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1s4n h ALA 209 Cb 0.38 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1s4n h ALA 209 CO 0.00 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.06 1s4n n THR 210 N -5.45 0.16 0.07 0.00 -2.24 -1.26 -4.08 114.28 101.47 1s4n n THR 210 Ca 0.15 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.34 1s4n n THR 210 Cb 0.51 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.90 1s4n n THR 210 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1s4n h LYS 211 N 4.42 0.00 -2.16 -0.78 1.57 -0.92 -3.48 116.57 115.22 1s4n h LYS 211 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1s4n h LYS 211 Cb 0.95 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.09 1s4n h LYS 211 CO 0.00 0.67 0.46 1.52 -0.57 0.00 0.00 179.45 181.53 1s4n s TYR 212 N -2.80 -0.39 0.08 -1.35 -0.85 -1.21 -5.06 117.35 105.78 1s4n s TYR 212 Ca 0.00 0.38 -0.35 0.00 -0.52 0.00 0.00 57.07 56.58 1s4n s TYR 212 Cb 0.09 0.51 -0.14 0.00 0.38 0.00 0.00 41.96 42.80 1s4n s TYR 212 CO 0.80 -0.53 1.57 1.51 -1.52 0.00 0.00 175.55 177.38 1s4n n ILE 213 N 0.04 0.10 -1.13 -3.49 0.13 -1.26 -0.44 119.36 113.31 1s4n n ILE 213 Ca -0.10 -0.02 -0.04 0.00 -1.10 0.00 0.00 62.75 61.48 1s4n n ILE 213 Cb 0.61 -1.39 -0.02 0.00 -0.84 0.00 0.00 39.64 38.00 1s4n n ILE 213 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1s4n n TYR 214 N 3.74 0.00 -0.28 9.51 4.01 -1.26 -4.89 117.16 128.00 1s4n n TYR 214 Ca 0.19 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.99 1s4n n TYR 214 Cb 0.26 -1.59 0.29 0.00 -0.31 0.00 0.00 39.34 37.98 1s4n n TYR 214 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1s4n h GLY 215 N 0.00 1.26 -1.98 2.72 0.00 -0.93 -1.91 103.07 102.23 1s4n h GLY 215 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1s4n h GLY 215 CO 0.13 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.50 1s4n n GLY 216 N -1.41 1.42 3.64 4.60 0.00 -1.25 -4.26 105.19 107.93 1s4n n GLY 216 Ca 0.15 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1s4n n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s4n s SER 217 N -1.46 6.76 0.04 1.61 0.15 -0.72 -4.75 113.70 115.32 1s4n s SER 217 Ca 0.37 0.94 -0.18 0.00 0.70 0.00 0.00 55.95 57.78 1s4n s SER 217 Cb 0.21 -2.41 -0.18 0.00 -1.71 0.00 0.00 66.02 61.94 1s4n s SER 217 CO 0.30 -0.47 1.22 -0.08 1.20 0.00 0.00 173.24 175.41 1s4n h GLU 218 N 7.73 0.48 -0.20 5.44 4.81 -1.92 -3.31 114.58 127.61 1s4n h GLU 218 Ca -0.24 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.50 1s4n h GLU 218 Cb 1.10 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1s4n h GLU 218 CO 0.84 1.02 -0.27 0.66 -0.73 0.00 0.00 179.01 180.54 1s4n h SER 219 N 0.06 0.39 -0.86 1.04 4.64 -1.97 -2.89 113.55 113.96 1s4n h SER 219 Ca -0.03 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1s4n h SER 219 Cb 1.11 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1s4n h SER 219 CO 0.10 0.65 0.57 0.22 -0.87 0.00 0.00 176.83 177.50 1s4n h TYR 220 N 0.34 1.06 -0.28 4.77 3.20 -1.92 -1.48 116.97 122.66 1s4n h TYR 220 Ca 0.05 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1s4n h TYR 220 Cb 0.66 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1s4n h TYR 220 CO 0.02 0.65 -0.38 0.00 -1.64 0.00 0.00 178.16 176.81 1s4n h ARG 221 N 1.13 0.65 -0.31 1.82 3.08 -1.60 -0.47 114.38 118.68 1s4n h ARG 221 Ca 0.32 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1s4n h ARG 221 Cb -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1s4n h ARG 221 CO -0.08 0.92 -0.15 0.45 -1.07 0.00 0.00 179.97 180.05 1s4n h HIS 222 N 0.54 0.60 -0.28 3.04 3.86 -1.36 -1.27 115.15 120.27 1s4n h HIS 222 Ca 0.05 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1s4n h HIS 222 Cb 0.90 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1s4n h HIS 222 CO 0.04 0.68 0.01 1.98 0.86 0.00 0.00 177.93 181.50 1s4n h MET 223 N 0.50 0.49 -0.80 2.45 1.85 -0.90 0.45 114.93 118.97 1s4n h MET 223 Ca 0.09 -0.15 -0.04 0.00 -0.61 0.00 0.00 59.70 58.99 1s4n h MET 223 Cb 0.55 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.50 1s4n h MET 223 CO 0.04 0.63 0.36 0.00 -0.40 0.00 0.00 176.91 177.53 1s4n h ARG 225 N 1.15 0.78 -0.24 0.00 2.43 -1.12 -1.62 114.38 115.75 1s4n h ARG 225 Ca 0.27 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1s4n h ARG 225 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1s4n h ARG 225 CO -0.03 0.96 0.04 -0.92 -1.51 0.00 0.00 179.97 178.51 1s4n h TYR 226 N 0.67 0.43 0.00 2.20 3.20 -0.37 0.31 116.97 123.41 1s4n h TYR 226 Ca 0.08 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1s4n h TYR 226 Cb 0.80 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1s4n h TYR 226 CO 0.04 0.52 -0.16 1.96 -1.64 0.00 0.00 178.16 178.89 1s4n h GLN 227 N 0.21 0.00 0.01 1.82 1.08 -1.10 -0.52 115.11 116.62 1s4n h GLN 227 Ca 0.07 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1s4n h GLN 227 Cb 0.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1s4n h GLN 227 CO 0.00 0.16 -0.30 0.77 -0.95 0.00 0.00 178.83 178.51 1s4n h SER 228 N 0.00 0.03 -0.00 1.46 0.02 -0.91 -3.44 113.55 110.71 1s4n h SER 228 Ca -0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 1s4n h SER 228 Cb 0.55 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1s4n h SER 228 CO 0.02 1.12 -0.00 0.61 -1.14 0.00 0.00 176.83 177.44 1s4n n GLY 229 N 1.58 -1.19 0.00 -3.77 0.00 0.06 -4.90 105.19 96.98 1s4n n GLY 229 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1s4n n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4n n PHE 230 N 0.10 0.00 -0.37 1.61 3.72 -0.30 -4.82 117.46 117.39 1s4n n PHE 230 Ca 0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.43 1s4n n PHE 230 Cb 0.06 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.76 1s4n n PHE 230 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1s4n h PHE 231 N 0.00 1.22 0.00 1.38 -5.15 -1.58 -1.73 116.94 111.07 1s4n h PHE 231 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1s4n h PHE 231 Cb 0.33 -0.40 0.00 0.00 0.22 0.00 0.00 35.95 36.10 1s4n h PHE 231 CO 0.00 0.66 0.00 -2.67 -2.00 0.00 0.00 178.31 174.30 1s4n n TRP 232 N -4.48 0.00 -1.23 6.09 4.27 -1.26 -2.45 117.44 118.38 1s4n n TRP 232 Ca 0.15 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.84 1s4n n TRP 232 Cb 0.15 -0.31 0.13 0.00 -1.36 0.00 0.00 31.31 29.92 1s4n n TRP 232 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1s4n n ARG 233 N -1.31 1.12 -2.26 -2.67 1.85 -0.66 -4.81 116.66 107.92 1s4n n ARG 233 Ca 0.07 -2.42 -0.35 0.00 -1.00 0.00 0.00 57.85 54.15 1s4n n ARG 233 Cb 0.13 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1s4n n ARG 233 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1s4n s HIS 234 N -2.51 2.68 0.43 2.89 2.46 -1.02 -4.90 115.29 115.32 1s4n s HIS 234 Ca 0.28 1.54 0.14 0.00 0.47 0.00 0.00 55.06 57.50 1s4n s HIS 234 Cb 0.25 -3.30 1.03 0.00 -0.13 0.00 0.00 32.58 30.43 1s4n s HIS 234 CO 0.02 -1.58 1.96 1.05 -2.47 0.00 0.00 174.74 173.72 1s4n h GLU 235 N 1.26 0.41 0.00 2.88 4.11 -1.94 -1.51 114.58 119.79 1s4n h GLU 235 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1s4n h GLU 235 Cb 1.26 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1s4n h GLU 235 CO 0.57 0.27 0.00 1.28 0.07 0.00 0.00 179.01 181.20 1s4n n LEU 236 N -4.47 0.61 -0.59 3.06 4.77 -1.26 -2.56 117.00 116.55 1s4n n LEU 236 Ca 0.11 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.84 1s4n n LEU 236 Cb 0.41 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1s4n n LEU 236 CO 0.34 -0.54 0.41 0.18 -1.33 0.00 0.00 177.39 176.45 1s4n n LEU 237 N -2.17 2.18 -0.33 2.23 4.77 -0.57 -4.57 117.00 118.54 1s4n n LEU 237 Ca 0.02 -0.87 0.02 0.00 -0.03 0.00 0.00 56.01 55.16 1s4n n LEU 237 Cb 0.22 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.47 1s4n n LEU 237 CO 0.19 0.39 1.21 -0.33 -1.33 0.00 0.00 177.39 177.52 1s4n h GLU 238 N 2.89 0.97 0.00 3.23 5.08 -1.47 -2.21 114.58 123.07 1s4n h GLU 238 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1s4n h GLU 238 Cb 0.72 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1s4n h GLU 238 CO 0.00 0.64 0.00 -0.85 -1.00 0.00 0.00 179.01 177.80 1s4n n GLU 239 N -4.61 0.45 -4.09 2.33 0.28 -1.26 -4.84 120.64 108.90 1s4n n GLU 239 Ca 0.14 0.05 -0.26 0.00 -0.16 0.00 0.00 57.16 56.93 1s4n n GLU 239 Cb 0.21 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.53 1s4n n GLU 239 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1s4n s TYR 240 N -2.39 3.14 -0.07 -1.84 2.02 -0.83 -4.90 117.35 112.48 1s4n s TYR 240 Ca 0.26 -0.03 0.13 0.00 -0.37 0.00 0.00 57.07 57.06 1s4n s TYR 240 Cb 0.16 -1.50 -0.20 0.00 -0.40 0.00 0.00 41.96 40.02 1s4n s TYR 240 CO 0.32 0.52 0.20 -0.25 -1.57 0.00 0.00 175.55 174.77 1s4n n ASP 241 N -0.47 1.73 -4.26 2.29 8.00 0.68 -4.84 116.55 119.68 1s4n n ASP 241 Ca -0.08 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.22 1s4n n ASP 241 Cb 0.55 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.84 1s4n n ASP 241 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1s4n s TRP 242 N -2.70 1.50 0.05 1.24 0.52 -0.82 0.03 118.94 118.76 1s4n s TRP 242 Ca -0.06 -0.52 -0.06 0.00 0.02 0.00 0.00 56.10 55.48 1s4n s TRP 242 Cb 0.07 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.59 1s4n s TRP 242 CO 0.57 0.18 0.12 1.52 0.02 0.00 0.00 176.95 179.36 1s4n s TYR 243 N -1.95 0.21 -0.23 -1.98 1.13 -0.77 -2.35 117.35 111.41 1s4n s TYR 243 Ca 0.09 -0.56 -0.01 0.00 -1.41 0.00 0.00 57.07 55.18 1s4n s TYR 243 Cb -0.06 -0.14 0.07 0.00 -1.10 0.00 0.00 41.96 40.73 1s4n s TYR 243 CO 0.04 -0.42 0.02 -0.46 -2.51 0.00 0.00 175.55 172.21 1s4n s TRP 244 N -3.07 1.60 0.03 -3.49 -0.11 -0.35 -1.72 118.94 111.84 1s4n s TRP 244 Ca -0.01 -1.31 -0.30 0.00 1.22 0.00 0.00 56.10 55.70 1s4n s TRP 244 Cb 0.01 -1.33 -0.04 0.00 -1.50 0.00 0.00 33.47 30.61 1s4n s TRP 244 CO -0.07 -0.71 1.04 0.50 -4.62 0.00 0.00 176.95 173.10 1s4n s ARG 245 N 1.66 4.54 -0.10 5.86 3.52 0.66 -1.15 118.95 133.94 1s4n s ARG 245 Ca -0.01 1.53 0.01 0.00 -0.13 0.00 0.00 55.73 57.13 1s4n s ARG 245 Cb -0.18 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1s4n s ARG 245 CO -0.10 -0.08 -0.11 0.08 -0.81 0.00 0.00 175.30 174.28 1s4n s VAL 246 N 0.87 1.21 0.33 7.11 1.01 -0.86 -4.09 120.40 125.98 1s4n s VAL 246 Ca 0.53 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.12 1s4n s VAL 246 Cb -0.24 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1s4n s VAL 246 CO 0.29 0.39 0.47 -1.61 0.00 0.00 0.00 175.10 174.64 1s4n s GLU 247 N 1.20 3.15 0.69 2.72 0.41 -1.26 -4.45 118.70 121.17 1s4n s GLU 247 Ca -0.04 -0.94 -0.11 0.00 -0.41 0.00 0.00 54.97 53.47 1s4n s GLU 247 Cb -0.14 -2.81 0.01 0.00 -1.78 0.00 0.00 34.13 29.41 1s4n s GLU 247 CO -0.03 0.08 1.06 -1.25 -0.49 0.00 0.00 175.26 174.63 1s4n s PRO 248 N -4.18 2.98 -1.24 0.39 0.04 -1.26 -3.94 135.00 127.79 1s4n s PRO 248 Ca 0.44 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.23 1s4n s PRO 248 Cb -0.09 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1s4n s PRO 248 CO 0.31 -1.02 0.13 -0.25 0.04 0.00 0.00 177.00 176.21 1s4n n ASP 249 N -3.05 -4.63 -4.93 6.66 8.00 -0.76 -4.89 116.55 112.96 1s4n n ASP 249 Ca 0.07 -0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1s4n n ASP 249 Cb 0.55 -3.69 -0.03 0.00 -0.02 0.00 0.00 41.12 37.93 1s4n n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s4n s ILE 250 N -2.82 4.98 0.03 0.53 1.09 -1.25 -4.41 121.20 119.35 1s4n s ILE 250 Ca 0.06 -1.11 0.04 0.00 -1.10 0.00 0.00 60.65 58.54 1s4n s ILE 250 Cb -0.03 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.64 1s4n s ILE 250 CO 0.08 -0.33 -0.11 -0.54 -0.10 0.00 0.00 174.94 173.94 1s4n s LYS 251 N -3.94 0.77 -0.28 2.79 1.02 -0.59 -4.36 119.74 115.15 1s4n s LYS 251 Ca 0.34 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1s4n s LYS 251 Cb -0.09 -0.72 0.05 0.00 -0.52 0.00 0.00 37.83 36.55 1s4n s LYS 251 CO 0.28 0.18 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.35 1s4n s LEU 252 N -1.03 3.68 0.38 3.17 1.43 -1.26 -1.49 118.68 123.56 1s4n s LEU 252 Ca -0.01 -1.21 0.27 0.00 -1.03 0.00 0.00 54.13 52.15 1s4n s LEU 252 Cb -0.07 -1.68 0.81 0.00 0.03 0.00 0.00 46.19 45.28 1s4n s LEU 252 CO 0.01 -0.22 1.76 1.88 0.23 0.00 0.00 176.35 180.01 1s4n h TYR 253 N 7.97 0.00 -3.59 0.29 0.05 -1.68 -3.47 116.97 116.53 1s4n h TYR 253 Ca -0.23 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.24 1s4n h TYR 253 Cb 1.07 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.66 1s4n h TYR 253 CO 0.61 0.00 -0.67 0.00 -1.05 0.00 0.00 178.16 177.05 1s4n s ASP 255 N -3.19 6.04 -0.25 0.00 1.01 0.43 -4.80 116.67 115.90 1s4n s ASP 255 Ca 0.23 1.91 0.01 0.00 0.71 0.00 0.00 52.55 55.41 1s4n s ASP 255 Cb 0.05 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.50 1s4n s ASP 255 CO 0.04 -0.99 -0.05 -0.63 0.21 0.00 0.00 175.17 173.75 1s4n s ILE 256 N -2.15 1.72 -0.36 0.77 1.01 -0.58 -4.82 121.20 116.79 1s4n s ILE 256 Ca 0.66 -1.43 0.08 0.00 0.00 0.00 0.00 60.65 59.97 1s4n s ILE 256 Cb -0.17 -1.98 0.67 0.00 0.01 0.00 0.00 42.46 40.99 1s4n s ILE 256 CO 0.28 -0.15 1.73 0.59 0.00 0.00 0.00 174.94 177.38 1s4n n ASN 257 N 4.59 4.46 -3.87 3.58 3.02 -1.26 -4.59 115.26 121.18 1s4n n ASN 257 Ca -0.11 -3.15 -0.10 0.00 -0.03 0.00 0.00 54.58 51.20 1s4n n ASN 257 Cb 0.43 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.78 1s4n n ASN 257 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1s4n s TYR 258 N -2.78 0.12 -0.30 3.10 1.13 -1.26 -5.11 117.35 112.25 1s4n s TYR 258 Ca 0.50 -0.42 -0.29 0.00 -1.41 0.00 0.00 57.07 55.45 1s4n s TYR 258 Cb 0.40 -0.07 -0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1s4n s TYR 258 CO 0.12 -0.45 1.39 0.34 -2.51 0.00 0.00 175.55 174.44 1s4n s ASP 259 N -2.33 6.56 0.15 -0.18 -1.08 -1.26 -4.92 116.67 113.61 1s4n s ASP 259 Ca -0.02 1.25 -0.10 0.00 -0.52 0.00 0.00 52.55 53.16 1s4n s ASP 259 Cb 0.01 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1s4n s ASP 259 CO -0.06 -1.17 1.48 0.58 0.52 0.00 0.00 175.17 176.52 1s4n h VAL 260 N 6.07 1.27 -0.64 1.11 2.07 -1.97 -1.69 116.25 122.48 1s4n h VAL 260 Ca -0.28 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 1s4n h VAL 260 Cb 1.11 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1s4n h VAL 260 CO 1.03 0.53 0.06 -0.26 0.02 0.00 0.00 177.57 178.95 1s4n h PHE 261 N 0.72 1.15 -0.67 1.57 0.04 -2.00 -0.56 116.94 117.19 1s4n h PHE 261 Ca 0.05 -0.17 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 1s4n h PHE 261 Cb 0.99 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1s4n h PHE 261 CO 0.06 0.98 0.17 -0.22 -0.60 0.00 0.00 178.31 178.70 1s4n h LYS 262 N 0.99 1.07 -0.49 1.51 1.63 -1.95 -1.74 116.57 117.59 1s4n h LYS 262 Ca 0.19 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1s4n h LYS 262 Cb 0.48 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1s4n h LYS 262 CO 0.02 0.95 0.18 2.35 -3.45 0.00 0.00 179.45 179.50 1s4n h TRP 263 N 1.00 0.76 -0.58 1.91 7.01 -0.94 -0.55 115.95 124.56 1s4n h TRP 263 Ca 0.21 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1s4n h TRP 263 Cb 0.36 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1s4n h TRP 263 CO 0.03 0.65 0.21 0.52 -2.79 0.00 0.00 178.44 177.06 1s4n h MET 264 N 0.65 0.88 -0.48 2.65 2.86 -0.92 -1.17 114.93 119.40 1s4n h MET 264 Ca 0.16 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1s4n h MET 264 Cb 0.22 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1s4n h MET 264 CO -0.01 0.77 0.19 0.37 1.06 0.00 0.00 176.91 179.29 1s4n h GLN 265 N 0.81 0.73 -0.14 1.72 4.15 -1.18 0.16 115.11 121.35 1s4n h GLN 265 Ca 0.19 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 1s4n h GLN 265 Cb 0.24 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1s4n h GLN 265 CO -0.01 0.66 -0.49 0.93 -1.93 0.00 0.00 178.83 177.99 1s4n h GLU 266 N 0.64 0.37 -0.65 1.69 4.39 -0.93 -3.06 114.58 117.04 1s4n h GLU 266 Ca 0.16 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1s4n h GLU 266 Cb 0.21 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1s4n h GLU 266 CO -0.01 0.78 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 1s4n n ASN 267 N -3.97 3.54 -3.97 1.42 3.02 -0.46 -4.97 115.26 109.88 1s4n n ASN 267 Ca -0.02 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.26 1s4n n ASN 267 Cb 0.55 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1s4n n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s4n n GLU 268 N 1.45 -2.64 -4.00 3.52 1.02 -0.10 -4.97 120.64 114.92 1s4n n GLU 268 Ca 0.22 0.36 -0.33 0.00 -0.02 0.00 0.00 57.16 57.39 1s4n n GLU 268 Cb 0.56 -4.28 -0.06 0.00 -0.02 0.00 0.00 31.44 27.65 1s4n n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4n s LYS 269 N -6.62 3.25 -0.20 3.49 -0.14 -0.38 -4.76 119.74 114.37 1s4n s LYS 269 Ca 0.08 -0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.30 1s4n s LYS 269 Cb -0.03 -2.97 -0.13 0.00 -1.68 0.00 0.00 37.83 33.01 1s4n s LYS 269 CO 0.90 0.66 -0.18 0.28 -0.76 0.00 0.00 175.35 176.25 1s4n n VAL 270 N 1.03 1.17 -3.86 3.17 0.31 0.14 -4.69 118.33 115.60 1s4n n VAL 270 Ca -0.12 -0.45 -0.23 0.00 -0.01 0.00 0.00 64.34 63.53 1s4n n VAL 270 Cb 0.53 -1.22 -0.17 0.00 -0.91 0.00 0.00 33.84 32.07 1s4n n VAL 270 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1s4n s TYR 271 N -2.41 0.83 -0.04 3.52 5.04 -0.91 -0.42 117.35 122.97 1s4n s TYR 271 Ca -0.27 -0.28 0.07 0.00 -2.44 0.00 0.00 57.07 54.14 1s4n s TYR 271 Cb 0.07 -0.86 -0.02 0.00 0.35 0.00 0.00 41.96 41.50 1s4n s TYR 271 CO 0.47 -0.34 -0.24 0.20 -1.34 0.00 0.00 175.55 174.30 1s4n s GLY 272 N 1.75 1.32 0.25 8.97 0.00 0.63 -0.17 107.32 120.07 1s4n s GLY 272 Ca 0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 1s4n s GLY 272 CO -0.05 -0.78 0.29 -0.11 0.00 0.00 0.00 173.10 172.45 1s4n s PHE 273 N -0.42 0.98 0.00 1.90 -0.71 -0.32 -2.01 117.98 117.39 1s4n s PHE 273 Ca 0.04 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 54.72 1s4n s PHE 273 Cb -0.12 -0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1s4n s PHE 273 CO 0.01 -0.83 0.00 0.25 -1.34 0.00 0.00 175.22 173.31 1s4n n THR 274 N -0.38 0.00 -2.95 -4.49 -2.24 -1.26 -0.74 114.28 102.22 1s4n n THR 274 Ca 0.01 0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.45 1s4n n THR 274 Cb 0.64 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.90 1s4n n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s4n s VAL 275 N -0.78 4.44 0.09 2.28 1.01 -1.26 -4.85 120.40 121.32 1s4n s VAL 275 Ca 0.00 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1s4n s VAL 275 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1s4n s VAL 275 CO 0.00 -0.00 -0.07 -0.94 0.00 0.00 0.00 175.10 174.09 1s4n s SER 276 N -1.87 1.12 0.04 3.32 1.04 -1.26 -0.70 113.70 115.38 1s4n s SER 276 Ca 0.51 -0.89 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 1s4n s SER 276 Cb -0.14 0.07 0.09 0.00 0.10 0.00 0.00 66.02 66.14 1s4n s SER 276 CO 0.19 -0.39 0.96 -0.51 0.98 0.00 0.00 173.24 174.48 1s4n s ILE 277 N -3.04 0.00 -0.04 -1.02 2.07 -0.14 -3.41 121.20 115.62 1s4n s ILE 277 Ca 0.07 -0.27 -0.23 0.00 -1.41 0.00 0.00 60.65 58.80 1s4n s ILE 277 Cb 0.01 -1.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.10 1s4n s ILE 277 CO -0.03 0.00 0.70 -1.00 -1.91 0.00 0.00 174.94 172.69 1s4n s HIS 278 N -3.09 3.62 0.60 3.50 3.76 -1.06 -1.42 115.29 121.19 1s4n s HIS 278 Ca 0.09 1.28 -0.14 0.00 -0.15 0.00 0.00 55.06 56.13 1s4n s HIS 278 Cb -0.01 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 1s4n s HIS 278 CO -0.04 0.15 1.03 -2.00 -0.85 0.00 0.00 174.74 173.04 1s4n s GLU 279 N 0.53 3.44 -0.35 1.40 2.56 -0.29 -4.98 118.70 121.02 1s4n s GLU 279 Ca 0.37 1.03 -0.27 0.00 0.00 0.00 0.00 54.97 56.09 1s4n s GLU 279 Cb -0.18 -2.06 0.02 0.00 2.00 0.00 0.00 34.13 33.91 1s4n s GLU 279 CO 0.19 -0.70 1.00 0.71 -0.56 0.00 0.00 175.26 175.90 1s4n s TYR 280 N -2.72 3.10 0.41 5.30 2.02 -1.26 -4.92 117.35 119.28 1s4n s TYR 280 Ca 0.60 0.97 0.10 0.00 -0.37 0.00 0.00 57.07 58.37 1s4n s TYR 280 Cb -0.13 -3.69 0.92 0.00 -0.40 0.00 0.00 41.96 38.66 1s4n s TYR 280 CO 0.41 -0.81 1.98 1.49 -1.57 0.00 0.00 175.55 177.05 1s4n h GLU 281 N 8.32 0.52 0.00 -0.62 4.81 -1.94 -1.04 114.58 124.63 1s4n h GLU 281 Ca -0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1s4n h GLU 281 Cb 1.07 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1s4n h GLU 281 CO 1.01 0.34 0.18 -0.24 -0.73 0.00 0.00 179.01 179.57 1s4n h VAL 282 N 0.54 0.00 0.00 0.32 3.04 -2.00 0.10 116.25 118.25 1s4n h VAL 282 Ca 0.28 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.86 1s4n h VAL 282 Cb 0.39 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 1s4n h VAL 282 CO -0.08 0.00 -0.72 0.74 -1.01 0.00 0.00 177.57 176.50 1s4n h THR 283 N 0.00 0.65 -0.80 3.17 2.02 -1.54 -3.40 112.91 113.02 1s4n h THR 283 Ca 0.00 -1.99 -0.32 0.00 0.77 0.00 0.00 66.41 64.87 1s4n h THR 283 Cb 0.36 2.23 -0.40 0.00 -1.74 0.00 0.00 68.15 68.61 1s4n h THR 283 CO 0.00 0.37 -1.16 2.30 0.37 0.00 0.00 175.52 177.40 1s4n n ILE 284 N -3.10 1.14 -0.24 3.11 -5.35 0.31 -1.77 119.36 113.46 1s4n n ILE 284 Ca -0.01 -3.05 0.18 0.00 -0.27 0.00 0.00 62.75 59.60 1s4n n ILE 284 Cb 0.73 0.85 0.50 0.00 -1.74 0.00 0.00 39.64 39.98 1s4n n ILE 284 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1s4n h PRO 285 N 2.84 0.42 -0.30 6.28 0.13 -1.62 -2.62 132.00 137.13 1s4n h PRO 285 Ca -0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1s4n h PRO 285 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1s4n h PRO 285 CO 0.39 0.28 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 1s4n n THR 286 N -4.51 1.93 -0.12 1.56 -2.24 -1.26 -4.66 114.28 104.98 1s4n n THR 286 Ca 0.19 -1.61 -0.13 0.00 -2.27 0.00 0.00 64.05 60.23 1s4n n THR 286 Cb 0.66 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1s4n n THR 286 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s4n h LEU 287 N 1.96 0.86 -0.13 3.22 6.46 -1.87 -2.49 115.31 123.32 1s4n h LEU 287 Ca 0.00 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 1s4n h LEU 287 Cb 1.26 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1s4n h LEU 287 CO 0.17 1.12 0.01 -0.25 -0.62 0.00 0.00 178.44 178.87 1s4n h TRP 288 N 0.61 0.23 -0.44 1.25 2.91 -1.83 -0.61 115.95 118.08 1s4n h TRP 288 Ca 0.07 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.10 1s4n h TRP 288 Cb 0.83 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 1s4n h TRP 288 CO 0.06 0.42 0.20 0.37 -1.03 0.00 0.00 178.44 178.46 1s4n h GLN 289 N -0.02 0.39 -0.58 2.65 4.15 -1.87 0.34 115.11 120.16 1s4n h GLN 289 Ca 0.04 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1s4n h GLN 289 Cb 0.32 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1s4n h GLN 289 CO 0.00 0.25 0.31 1.15 -1.93 0.00 0.00 178.83 178.62 1s4n h THR 290 N 0.40 1.19 -0.61 2.39 2.02 -1.36 -1.17 112.91 115.77 1s4n h THR 290 Ca 0.20 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1s4n h THR 290 Cb 0.14 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1s4n h THR 290 CO -0.16 0.21 0.01 0.28 0.37 0.00 0.00 175.52 176.24 1s4n h SER 291 N 0.79 1.03 0.14 4.18 0.02 -0.36 -2.27 113.55 117.07 1s4n h SER 291 Ca 0.20 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.73 1s4n h SER 291 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1s4n h SER 291 CO -0.03 1.07 -0.53 0.24 -1.14 0.00 0.00 176.83 176.44 1s4n h MET 292 N 0.97 0.42 -0.38 3.45 2.86 -0.17 -2.45 114.93 119.64 1s4n h MET 292 Ca 0.18 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1s4n h MET 292 Cb 0.54 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1s4n h MET 292 CO 0.03 0.85 -0.15 -0.44 1.06 0.00 0.00 176.91 178.25 1s4n h ASP 293 N 0.33 0.68 -0.54 1.22 3.32 -1.10 -1.72 116.42 118.61 1s4n h ASP 293 Ca 0.01 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1s4n h ASP 293 Cb 1.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1s4n h ASP 293 CO 0.09 0.84 0.23 0.15 -1.72 0.00 0.00 179.24 178.83 1s4n h PHE 294 N 0.62 0.81 -0.35 4.55 3.57 -1.20 -1.71 116.94 123.22 1s4n h PHE 294 Ca 0.10 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1s4n h PHE 294 Cb 0.61 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1s4n h PHE 294 CO 0.03 0.65 0.10 0.82 -2.23 0.00 0.00 178.31 177.68 1s4n h ILE 295 N 0.73 1.22 -0.37 1.41 1.08 -1.23 -0.46 117.51 119.89 1s4n h ILE 295 Ca 0.18 -0.72 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1s4n h ILE 295 Cb 0.18 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 1s4n h ILE 295 CO -0.02 0.25 0.21 0.11 -0.69 0.00 0.00 178.15 178.02 1s4n h LYS 296 N 0.42 0.49 0.00 2.37 1.57 -1.16 -0.62 116.57 119.64 1s4n h LYS 296 Ca 0.11 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1s4n h LYS 296 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1s4n h LYS 296 CO -0.00 0.35 -0.72 -0.22 -0.57 0.00 0.00 179.45 178.29 1s4n h LYS 297 N 0.50 0.00 -2.15 3.15 3.64 -1.09 -3.37 116.57 117.25 1s4n h LYS 297 Ca 0.13 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.97 1s4n h LYS 297 Cb -0.01 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.40 1s4n h LYS 297 CO -0.02 0.65 -0.91 0.09 -2.27 0.00 0.00 179.45 176.98 1s4n n ASN 298 N -3.25 2.67 -0.24 4.20 3.02 -0.20 -4.95 115.26 116.51 1s4n n ASN 298 Ca 0.01 -3.34 0.27 0.00 -0.03 0.00 0.00 54.58 51.48 1s4n n ASN 298 Cb 0.81 -0.59 0.66 0.00 -0.61 0.00 0.00 39.78 40.04 1s4n n ASN 298 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1s4n h PRO 299 N 3.04 0.13 0.00 3.52 0.13 -1.33 0.10 132.00 137.60 1s4n h PRO 299 Ca 0.12 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1s4n h PRO 299 Cb 0.73 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1s4n h PRO 299 CO 0.66 0.09 -0.02 1.05 -0.23 0.00 0.00 178.00 179.55 1s4n h GLU 300 N 0.14 0.00 0.00 0.86 9.09 -1.92 -2.30 114.58 120.45 1s4n h GLU 300 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1s4n h GLU 300 Cb 1.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.78 1s4n h GLU 300 CO -0.09 0.02 -0.06 1.88 0.05 0.00 0.00 179.01 180.82 1s4n h TYR 301 N 0.00 0.00 -3.45 2.06 0.05 -1.13 -3.43 116.97 111.07 1s4n h TYR 301 Ca -0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1s4n h TYR 301 Cb 0.14 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.79 1s4n h TYR 301 CO 0.00 0.00 0.68 -1.17 -1.05 0.00 0.00 178.16 176.62 1s4n s LEU 302 N -5.19 3.96 0.17 3.88 2.96 -0.87 -4.17 118.68 119.42 1s4n s LEU 302 Ca 0.09 0.72 -0.30 0.00 -0.22 0.00 0.00 54.13 54.41 1s4n s LEU 302 Cb 0.09 -3.35 -0.08 0.00 0.50 0.00 0.00 46.19 43.35 1s4n s LEU 302 CO 0.64 -0.87 1.28 -0.62 -1.32 0.00 0.00 176.35 175.45 1s4n s ASP 303 N 1.84 6.96 0.47 3.68 -1.08 -0.45 -4.90 116.67 123.19 1s4n s ASP 303 Ca 0.41 2.30 0.32 0.00 -0.52 0.00 0.00 52.55 55.05 1s4n s ASP 303 Cb -0.12 -2.60 1.72 0.00 -1.46 0.00 0.00 42.92 40.46 1s4n s ASP 303 CO 0.18 -0.50 1.97 1.05 0.52 0.00 0.00 175.17 178.39 1s4n h GLU 304 N 5.71 0.00 -0.74 4.34 4.11 -1.92 -1.65 114.58 124.43 1s4n h GLU 304 Ca -0.44 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.45 1s4n h GLU 304 Cb 1.21 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.05 1s4n h GLU 304 CO 0.78 0.00 -0.70 0.09 0.07 0.00 0.00 179.01 179.25 1s4n n ASN 305 N -2.61 5.00 -4.64 3.06 4.13 -1.26 -5.08 115.26 113.86 1s4n n ASN 305 Ca -0.02 -3.76 -0.29 0.00 1.68 0.00 0.00 54.58 52.19 1s4n n ASN 305 Cb 0.05 -0.39 0.18 0.00 -1.54 0.00 0.00 39.78 38.09 1s4n n ASN 305 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1s4n s ASN 306 N -3.48 2.54 -0.71 6.41 2.20 -0.62 -0.38 114.94 120.90 1s4n s ASN 306 Ca 0.51 1.47 -0.02 0.00 -0.94 0.00 0.00 52.86 53.89 1s4n s ASN 306 Cb 0.42 -2.15 0.43 0.00 -2.00 0.00 0.00 41.25 37.94 1s4n s ASN 306 CO 0.03 -3.23 2.02 -0.11 -2.94 0.00 0.00 177.10 172.88 1s4n n LEU 307 N -4.27 7.62 -0.04 3.54 7.94 0.15 -4.65 117.00 127.29 1s4n n LEU 307 Ca 0.06 -4.44 0.13 0.00 -1.11 0.00 0.00 56.01 50.65 1s4n n LEU 307 Cb 0.55 -0.99 0.55 0.00 0.53 0.00 0.00 43.42 44.06 1s4n n LEU 307 CO 0.56 1.56 1.18 -0.03 -1.11 0.00 0.00 177.39 179.54 1s4n h MET 308 N 2.25 0.29 -0.11 1.96 1.85 -1.94 -2.19 114.93 117.05 1s4n h MET 308 Ca 0.59 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.70 1s4n h MET 308 Cb 0.63 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.59 1s4n h MET 308 CO 1.54 0.19 0.12 0.77 -0.40 0.00 0.00 176.91 179.13 1s4n h SER 309 N 0.30 0.00 0.18 1.39 0.02 -1.84 0.10 113.55 113.70 1s4n h SER 309 Ca 0.25 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.92 1s4n h SER 309 Cb 0.58 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.13 1s4n h SER 309 CO -0.05 0.00 -1.12 0.15 -1.14 0.00 0.00 176.83 174.67 1s4n h PHE 310 N 0.00 0.89 0.00 3.45 3.57 -1.64 -3.34 116.94 119.87 1s4n h PHE 310 Ca 0.05 -0.53 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1s4n h PHE 310 Cb 0.29 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1s4n h PHE 310 CO 0.00 1.37 -0.35 -0.07 -2.23 0.00 0.00 178.31 177.03 1s4n h LEU 311 N 0.29 0.00 -7.33 0.59 3.38 -1.24 -3.42 115.31 107.58 1s4n h LEU 311 Ca -0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1s4n h LEU 311 Cb 1.78 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.30 1s4n h LEU 311 CO 0.21 0.13 -0.22 -0.55 0.09 0.00 0.00 178.44 178.09 1s4n s SER 312 N -6.08 -0.41 0.00 -0.43 0.15 -0.12 -0.71 113.70 106.10 1s4n s SER 312 Ca 0.05 0.74 0.23 0.00 0.70 0.00 0.00 55.95 57.67 1s4n s SER 312 Cb 0.06 0.77 0.12 0.00 -1.71 0.00 0.00 66.02 65.27 1s4n s SER 312 CO 0.71 -0.19 1.15 0.59 1.20 0.00 0.00 173.24 176.70 1s4n n ASN 313 N 2.61 0.82 -2.16 5.45 5.03 -1.26 -4.35 115.26 121.40 1s4n n ASN 313 Ca -0.14 -0.69 -0.24 0.00 0.87 0.00 0.00 54.58 54.37 1s4n n ASN 313 Cb 0.57 0.64 0.01 0.00 -1.02 0.00 0.00 39.78 39.98 1s4n n ASN 313 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1s4n n ASP 314 N -1.43 4.81 -3.65 6.41 5.68 -1.26 -4.95 116.55 122.16 1s4n n ASP 314 Ca 0.05 -3.72 -0.27 0.00 -0.50 0.00 0.00 54.79 50.35 1s4n n ASP 314 Cb 0.34 -0.38 0.03 0.00 -1.14 0.00 0.00 41.12 39.97 1s4n n ASP 314 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1s4n n ASN 315 N -0.64 -5.04 0.00 -1.12 4.13 -1.26 -2.60 115.26 108.73 1s4n n ASN 315 Ca 0.42 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1s4n n ASN 315 Cb 0.88 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.08 1s4n n ASN 315 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s4n n GLY 316 N -1.62 1.48 0.11 7.41 0.00 -1.26 -4.94 105.19 106.37 1s4n n GLY 316 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1s4n n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4n h LYS 317 N 3.07 -0.03 -5.33 1.61 1.57 -1.92 -3.44 116.57 112.10 1s4n h LYS 317 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1s4n h LYS 317 Cb 0.00 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.16 1s4n h LYS 317 CO 0.00 -0.02 -0.74 0.95 -0.57 0.00 0.00 179.45 179.07 1s4n s THR 318 N -6.19 1.37 -0.07 -0.16 -4.23 -1.26 -5.04 115.64 100.05 1s4n s THR 318 Ca -0.14 -1.95 -0.22 0.00 -1.18 0.00 0.00 61.69 58.20 1s4n s THR 318 Cb 0.10 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 1s4n s THR 318 CO 0.68 -0.57 0.66 -0.47 -0.54 0.00 0.00 174.62 174.38 1s4n s TYR 319 N -2.73 3.57 -2.15 3.99 5.04 -1.26 -4.40 117.35 119.41 1s4n s TYR 319 Ca 0.15 1.18 0.30 0.00 -2.44 0.00 0.00 57.07 56.26 1s4n s TYR 319 Cb -0.01 -2.75 1.52 0.00 0.35 0.00 0.00 41.96 41.06 1s4n s TYR 319 CO 0.03 0.11 2.01 0.27 -1.34 0.00 0.00 175.55 176.63 1s4n n ASN 320 N 3.74 0.60 0.00 4.32 0.23 0.12 -4.92 115.26 119.35 1s4n n ASN 320 Ca -0.02 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 1s4n n ASN 320 Cb 0.51 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1s4n n ASN 320 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1s4n n LEU 321 N -0.56 0.04 -4.77 -4.53 4.77 -1.26 -4.87 117.00 105.82 1s4n n LEU 321 Ca 0.21 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 1s4n n LEU 321 Cb 0.22 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1s4n n LEU 321 CO 0.18 -0.02 0.98 0.00 -1.33 0.00 0.00 177.39 177.20 1s4n s HIS 323 N -1.08 -0.36 0.07 0.00 -3.43 -0.51 -4.78 115.29 105.20 1s4n s HIS 323 Ca 0.49 0.09 -0.27 0.00 -0.80 0.00 0.00 55.06 54.57 1s4n s HIS 323 Cb -0.40 0.44 -0.06 0.00 -1.43 0.00 0.00 32.58 31.14 1s4n s HIS 323 CO 0.53 -0.82 0.85 -0.06 -2.00 0.00 0.00 174.74 173.24 1s4n s PHE 324 N -3.79 3.77 -0.75 0.38 0.08 -1.26 -0.97 117.98 115.43 1s4n s PHE 324 Ca 0.03 1.62 -0.26 0.00 0.12 0.00 0.00 56.93 58.43 1s4n s PHE 324 Cb -0.00 -2.93 0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1s4n s PHE 324 CO -0.11 0.24 1.41 -0.46 -0.10 0.00 0.00 175.22 176.20 1s4n s TRP 325 N 0.00 2.19 0.07 0.36 -0.00 0.12 -4.65 118.94 117.03 1s4n s TRP 325 Ca 0.42 0.02 0.22 0.00 -0.00 0.00 0.00 56.10 56.76 1s4n s TRP 325 Cb -0.22 -4.53 1.17 0.00 -0.00 0.00 0.00 33.47 29.90 1s4n s TRP 325 CO 0.26 -2.09 1.62 0.66 -0.00 0.00 0.00 176.95 177.40 1s4n h SER 326 N 10.86 0.00 -0.41 5.86 4.64 -1.87 -2.57 113.55 130.05 1s4n h SER 326 Ca -0.21 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1s4n h SER 326 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1s4n h SER 326 CO 1.28 0.00 0.33 0.78 -0.87 0.00 0.00 176.83 178.35 1s4n h ASN 327 N 0.00 0.00 -3.56 4.97 4.21 -1.93 -3.31 115.58 115.96 1s4n h ASN 327 Ca 0.00 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.84 1s4n h ASN 327 Cb 0.31 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 37.19 1s4n h ASN 327 CO 0.00 0.00 -0.74 0.12 -1.29 0.00 0.00 177.43 175.52 1s4n s PHE 328 N -4.91 3.10 -0.12 1.19 2.19 -0.97 -4.30 117.98 114.16 1s4n s PHE 328 Ca -0.05 -1.63 -0.09 0.00 0.33 0.00 0.00 56.93 55.50 1s4n s PHE 328 Cb 0.18 -2.06 0.04 0.00 -1.31 0.00 0.00 43.02 39.87 1s4n s PHE 328 CO 0.67 -0.75 0.31 -1.21 1.83 0.00 0.00 175.22 176.08 1s4n s GLU 329 N 1.31 0.32 -0.26 10.12 2.02 -1.25 -4.46 118.70 126.50 1s4n s GLU 329 Ca -0.01 0.53 -0.02 0.00 0.02 0.00 0.00 54.97 55.49 1s4n s GLU 329 Cb -0.17 0.04 0.08 0.00 0.10 0.00 0.00 34.13 34.19 1s4n s GLU 329 CO -0.04 -0.10 0.06 0.42 0.02 0.00 0.00 175.26 175.62 1s4n s ILE 330 N 0.74 0.74 0.30 -1.63 1.01 -0.85 -0.24 121.20 121.26 1s4n s ILE 330 Ca -0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 1s4n s ILE 330 Cb -0.06 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1s4n s ILE 330 CO -0.05 -0.46 0.38 0.00 0.00 0.00 0.00 174.94 174.81 1s4n s ALA 331 N 1.72 0.81 -0.25 9.38 0.00 -0.70 -0.27 121.76 132.44 1s4n s ALA 331 Ca 0.04 -1.51 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1s4n s ALA 331 Cb -0.17 1.23 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 1s4n s ALA 331 CO -0.18 -0.75 0.45 1.21 0.00 0.00 0.00 175.76 176.50 1s4n s ASN 332 N -3.20 6.38 0.60 0.00 3.84 0.44 -1.85 114.94 121.16 1s4n s ASN 332 Ca 0.32 0.45 0.31 0.00 0.21 0.00 0.00 52.86 54.14 1s4n s ASN 332 Cb 0.01 -2.25 1.76 0.00 -0.55 0.00 0.00 41.25 40.23 1s4n s ASN 332 CO 0.18 -0.22 2.15 -0.07 -2.79 0.00 0.00 177.10 176.34 1s4n h LEU 333 N 8.55 0.00 -1.18 3.21 3.38 -0.73 -1.93 115.31 126.61 1s4n h LEU 333 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1s4n h LEU 333 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1s4n h LEU 333 CO 0.69 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.00 1s4n h ASN 334 N 0.00 0.00 0.10 -0.43 2.35 -1.90 -2.35 115.58 113.35 1s4n h ASN 334 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1s4n h ASN 334 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1s4n h ASN 334 CO -0.00 0.00 -0.05 0.25 -1.65 0.00 0.00 177.43 175.98 1s4n h LEU 335 N 0.00 -0.12 -1.57 1.61 5.85 -1.70 -2.62 115.31 116.76 1s4n h LEU 335 Ca 0.00 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1s4n h LEU 335 Cb 0.38 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1s4n h LEU 335 CO 0.00 0.28 -0.23 -0.50 -0.34 0.00 0.00 178.44 177.65 1s4n h TRP 336 N -0.54 0.00 0.00 1.25 -0.00 -1.62 -2.07 115.95 112.97 1s4n h TRP 336 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1s4n h TRP 336 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1s4n h TRP 336 CO 0.05 0.23 0.00 0.54 -0.00 0.00 0.00 178.44 179.26 1s4n n ARG 337 N -4.15 0.10 -1.71 0.49 1.74 -0.92 -3.91 116.66 108.30 1s4n n ARG 337 Ca -0.02 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1s4n n ARG 337 Cb 0.29 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.29 1s4n n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1s4n s SER 338 N -2.90 4.96 0.22 0.55 1.04 -0.78 -4.81 113.70 111.98 1s4n s SER 338 Ca 0.17 2.06 -0.07 0.00 0.48 0.00 0.00 55.95 58.59 1s4n s SER 338 Cb 0.19 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 64.06 1s4n s SER 338 CO 0.51 -1.74 1.80 -0.65 0.98 0.00 0.00 173.24 174.15 1s4n h PRO 339 N -0.02 0.68 -0.23 4.02 0.11 -1.90 -1.08 132.00 133.58 1s4n h PRO 339 Ca -0.47 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1s4n h PRO 339 Cb 1.25 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1s4n h PRO 339 CO 0.53 0.45 -0.15 0.00 -0.21 0.00 0.00 178.00 178.63 1s4n h ALA 340 N 1.39 0.03 -0.21 -0.75 0.00 -1.91 -0.89 119.26 116.93 1s4n h ALA 340 Ca 0.34 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 1s4n h ALA 340 Cb 0.27 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s4n h ALA 340 CO -0.22 -0.56 -0.54 -0.92 0.00 0.00 0.00 179.25 177.01 1s4n h TYR 341 N -0.13 0.95 -0.48 0.00 3.20 -1.69 -0.81 116.97 118.00 1s4n h TYR 341 Ca 0.13 -0.37 0.08 0.00 3.14 0.00 0.00 58.73 61.71 1s4n h TYR 341 Cb 0.33 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1s4n h TYR 341 CO -0.31 1.17 0.11 0.00 -1.64 0.00 0.00 178.16 177.48 1s4n h ARG 342 N 0.45 0.24 -0.19 1.82 3.08 -1.03 0.26 114.38 119.00 1s4n h ARG 342 Ca -0.01 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1s4n h ARG 342 Cb 1.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1s4n h ARG 342 CO 0.12 0.16 -0.43 0.93 -1.07 0.00 0.00 179.97 179.68 1s4n h GLU 343 N 0.25 0.46 0.13 0.04 5.08 -1.12 -1.77 114.58 117.64 1s4n h GLU 343 Ca 0.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1s4n h GLU 343 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1s4n h GLU 343 CO -0.30 0.81 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.54 1s4n h TYR 344 N 0.38 -0.16 -0.29 4.33 3.20 -0.29 -1.56 116.97 122.58 1s4n h TYR 344 Ca 0.03 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1s4n h TYR 344 Cb 0.91 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1s4n h TYR 344 CO 0.03 0.08 0.07 0.35 -1.64 0.00 0.00 178.16 177.05 1s4n h PHE 345 N -0.38 0.13 -0.76 -3.82 3.57 -0.44 -1.58 116.94 113.66 1s4n h PHE 345 Ca -0.02 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1s4n h PHE 345 Cb 0.31 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 1s4n h PHE 345 CO -0.00 0.04 0.37 0.22 -2.23 0.00 0.00 178.31 176.71 1s4n h ASP 346 N 0.19 0.46 -0.17 0.41 3.58 -1.27 0.31 116.42 119.93 1s4n h ASP 346 Ca 0.13 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1s4n h ASP 346 Cb 0.13 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 1s4n h ASP 346 CO -0.16 0.24 0.10 0.74 -2.88 0.00 0.00 179.24 177.28 1s4n h THR 347 N 0.60 1.08 -0.75 2.25 2.02 -0.60 -0.64 112.91 116.86 1s4n h THR 347 Ca 0.39 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1s4n h THR 347 Cb 0.47 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1s4n h THR 347 CO -0.31 0.08 0.39 -0.07 0.37 0.00 0.00 175.52 175.98 1s4n h LEU 348 N 0.20 0.96 -0.79 2.58 3.38 -0.41 -0.32 115.31 120.90 1s4n h LEU 348 Ca 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1s4n h LEU 348 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1s4n h LEU 348 CO -0.01 0.79 0.33 -0.78 0.09 0.00 0.00 178.44 178.86 1s4n h ASP 349 N 1.04 1.07 0.77 -0.43 3.58 -0.18 -2.60 116.42 119.68 1s4n h ASP 349 Ca 0.26 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.41 1s4n h ASP 349 Cb 0.07 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1s4n h ASP 349 CO -0.04 0.94 -0.64 0.45 -2.88 0.00 0.00 179.24 177.07 1s4n h HIS 350 N 1.13 0.00 -0.50 0.28 3.86 -0.68 -3.18 115.15 116.06 1s4n h HIS 350 Ca 0.26 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.38 1s4n h HIS 350 Cb 0.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1s4n h HIS 350 CO 0.02 0.64 -0.07 0.37 0.86 0.00 0.00 177.93 179.75 1s4n h GLN 351 N 0.00 0.90 0.00 2.45 -0.00 -0.70 -3.48 115.11 114.28 1s4n h GLN 351 Ca -0.01 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1s4n h GLN 351 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.61 1s4n h GLN 351 CO 0.08 0.94 0.00 0.41 0.00 0.00 0.00 178.83 180.26 1s4n n GLY 352 N -0.42 0.55 0.36 2.39 0.00 -1.03 -5.01 105.19 102.03 1s4n n GLY 352 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1s4n n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s4n h GLY 353 N 0.00 0.00 2.00 -0.02 0.00 -1.87 0.18 103.07 103.35 1s4n h GLY 353 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1s4n h GLY 353 CO 0.00 0.00 -0.10 0.74 0.00 0.00 0.00 176.54 177.18 1s4n h PHE 354 N 0.00 0.00 0.00 5.60 0.04 -1.87 -2.18 116.94 118.53 1s4n h PHE 354 Ca 0.20 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.79 1s4n h PHE 354 Cb 0.84 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.96 1s4n h PHE 354 CO 0.00 0.10 -1.71 1.19 -0.60 0.00 0.00 178.31 177.28 1s4n n PHE 355 N -4.28 0.00 0.71 -0.55 3.72 -0.49 -4.42 117.46 112.15 1s4n n PHE 355 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 1s4n n PHE 355 Cb 0.17 -0.50 0.38 0.00 -0.94 0.00 0.00 39.48 38.59 1s4n n PHE 355 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1s4n n TYR 356 N -2.62 0.61 0.00 1.38 4.01 0.51 -4.78 117.16 116.26 1s4n n TYR 356 Ca -0.20 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1s4n n TYR 356 Cb 0.79 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1s4n n TYR 356 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1s4n n GLU 357 N -2.03 0.29 -2.72 -0.72 1.02 -0.83 -4.99 120.64 110.65 1s4n n GLU 357 Ca 0.05 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.11 1s4n n GLU 357 Cb 0.41 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.93 1s4n n GLU 357 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1s4n n ARG 358 N 0.00 1.15 -1.68 3.49 0.63 -0.73 -4.85 116.66 114.68 1s4n n ARG 358 Ca 0.00 -2.09 -0.47 0.00 -0.92 0.00 0.00 57.85 54.38 1s4n n ARG 358 Cb 0.00 -0.45 -0.04 0.00 0.45 0.00 0.00 32.46 32.42 1s4n n ARG 358 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s4n n TRP 359 N -0.32 2.38 -2.80 -0.14 8.01 -1.17 -4.77 117.44 118.65 1s4n n TRP 359 Ca 0.01 -0.09 -0.30 0.00 -1.31 0.00 0.00 57.50 55.82 1s4n n TRP 359 Cb 0.81 -2.70 -0.02 0.00 -2.01 0.00 0.00 31.31 27.39 1s4n n TRP 359 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1s4n s GLY 360 N 3.99 1.84 0.54 6.99 0.00 -1.26 -4.72 107.32 114.69 1s4n s GLY 360 Ca 0.91 -0.27 0.33 0.00 0.00 0.00 0.00 44.72 45.69 1s4n s GLY 360 CO 0.48 -0.09 1.96 1.29 0.00 0.00 0.00 173.10 176.74 1s4n h ASP 361 N 1.01 0.00 0.19 1.64 2.03 -1.93 -3.08 116.42 116.27 1s4n h ASP 361 Ca -0.47 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.82 1s4n h ASP 361 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1s4n h ASP 361 CO 0.63 0.00 -0.09 0.00 -1.03 0.00 0.00 179.24 178.75 1s4n h ALA 362 N 2.01 -0.25 0.00 4.15 0.00 -1.93 0.24 119.26 123.48 1s4n h ALA 362 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1s4n h ALA 362 Cb 0.53 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1s4n h ALA 362 CO 0.00 -0.47 -0.47 -1.00 0.00 0.00 0.00 179.25 177.30 1s4n h PRO 363 N -0.58 0.00 -0.02 0.00 0.13 -1.82 -1.73 132.00 127.98 1s4n h PRO 363 Ca -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1s4n h PRO 363 Cb 0.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1s4n h PRO 363 CO 0.04 0.47 0.00 0.28 -0.23 0.00 0.00 178.00 178.57 1s4n h VAL 364 N 0.00 1.20 -0.95 1.56 2.07 -1.44 -0.84 116.25 117.85 1s4n h VAL 364 Ca -0.00 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1s4n h VAL 364 Cb 0.84 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1s4n h VAL 364 CO 0.06 0.16 0.59 0.45 0.02 0.00 0.00 177.57 178.85 1s4n h HIS 365 N -0.22 1.24 -0.32 1.57 3.86 -0.45 -2.80 115.15 118.02 1s4n h HIS 365 Ca 0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 1s4n h HIS 365 Cb 0.26 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1s4n h HIS 365 CO 0.01 0.81 -0.16 0.77 0.86 0.00 0.00 177.93 180.22 1s4n h SER 366 N 1.31 0.69 -0.78 2.45 0.02 -1.21 -1.15 113.55 114.88 1s4n h SER 366 Ca 0.34 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1s4n h SER 366 Cb -0.08 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1s4n h SER 366 CO -0.07 0.95 0.39 0.40 -1.14 0.00 0.00 176.83 177.36 1s4n h ILE 367 N 0.44 1.24 0.10 3.27 2.04 -1.05 0.18 117.51 123.74 1s4n h ILE 367 Ca 0.07 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1s4n h ILE 367 Cb 0.69 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1s4n h ILE 367 CO 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 178.15 178.43 1s4n h ALA 368 N 1.20 -0.14 -0.70 1.87 0.00 -1.43 -1.29 119.26 118.77 1s4n h ALA 368 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1s4n h ALA 368 Cb 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1s4n h ALA 368 CO -0.04 -0.46 0.35 0.00 0.00 0.00 0.00 179.25 179.10 1s4n h ALA 369 N 0.50 0.90 0.00 0.00 0.00 -1.07 0.13 119.26 119.71 1s4n h ALA 369 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1s4n h ALA 369 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1s4n h ALA 369 CO 0.02 0.44 -0.21 0.00 0.00 0.00 0.00 179.25 179.50 1s4n h ALA 370 N 1.17 0.99 0.00 0.00 0.00 -0.90 -3.17 119.26 117.34 1s4n h ALA 370 Ca 0.24 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1s4n h ALA 370 Cb 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1s4n h ALA 370 CO -0.03 0.27 -2.19 1.28 0.00 0.00 0.00 179.25 178.57 1s4n n LEU 371 N -3.33 0.92 0.05 0.00 4.77 -0.49 0.30 117.00 119.23 1s4n n LEU 371 Ca 0.01 -0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1s4n n LEU 371 Cb 0.45 0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.78 1s4n n LEU 371 CO 0.33 0.56 0.37 0.49 -1.33 0.00 0.00 177.39 177.81 1s4n n PHE 372 N -2.79 0.50 -4.32 -1.77 3.72 0.44 -1.34 117.46 111.90 1s4n n PHE 372 Ca -0.31 0.14 -0.25 0.00 -0.05 0.00 0.00 57.45 56.98 1s4n n PHE 372 Cb 1.01 -0.62 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 1s4n n PHE 372 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1s4n s LEU 373 N -4.09 2.99 0.27 4.37 1.43 -1.20 -4.50 118.68 117.94 1s4n s LEU 373 Ca 0.07 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1s4n s LEU 373 Cb 0.14 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.66 1s4n s LEU 373 CO 0.72 0.06 1.27 -2.84 0.23 0.00 0.00 176.35 175.79 1s4n s PRO 374 N -3.17 4.43 0.60 1.29 0.02 -1.26 -4.09 135.00 132.82 1s4n s PRO 374 Ca 0.27 2.07 0.31 0.00 0.02 0.00 0.00 61.00 63.68 1s4n s PRO 374 Cb -0.08 -3.14 1.83 0.00 0.02 0.00 0.00 34.50 33.13 1s4n s PRO 374 CO 0.16 -0.13 2.20 1.57 -0.33 0.00 0.00 177.00 180.47 1s4n h LYS 375 N 4.27 0.00 0.00 5.54 2.10 -0.98 -1.55 116.57 125.95 1s4n h LYS 375 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1s4n h LYS 375 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1s4n h LYS 375 CO 0.70 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.75 1s4n n ASP 376 N -3.70 0.00 -0.14 7.07 5.75 -1.26 -1.97 116.55 122.30 1s4n n ASP 376 Ca -0.01 -1.16 0.12 0.00 -0.01 0.00 0.00 54.79 53.73 1s4n n ASP 376 Cb 0.19 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.46 1s4n n ASP 376 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s4n n LYS 377 N -0.73 0.40 -3.82 0.11 4.76 -0.58 -4.85 118.16 113.44 1s4n n LYS 377 Ca 0.09 -0.27 -0.36 0.00 -2.87 0.00 0.00 58.31 54.89 1s4n n LYS 377 Cb 0.04 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 1s4n n LYS 377 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s4n s ILE 378 N -2.79 5.47 -0.04 -0.18 1.01 -0.83 0.27 121.20 124.11 1s4n s ILE 378 Ca 0.15 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.02 1s4n s ILE 378 Cb 0.18 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 39.24 1s4n s ILE 378 CO 0.66 0.55 -0.05 -2.28 0.00 0.00 0.00 174.94 173.82 1s4n s HIS 379 N -0.50 0.76 -0.27 3.97 2.46 0.77 -4.96 115.29 117.51 1s4n s HIS 379 Ca 0.12 -0.21 -0.14 0.00 0.47 0.00 0.00 55.06 55.30 1s4n s HIS 379 Cb -0.12 -0.65 -0.04 0.00 -0.13 0.00 0.00 32.58 31.64 1s4n s HIS 379 CO 0.02 -0.17 0.35 -0.47 -2.47 0.00 0.00 174.74 172.00 1s4n s TYR 380 N 0.79 3.24 -1.21 3.88 5.04 -1.26 -1.17 117.35 126.66 1s4n s TYR 380 Ca -0.11 0.36 -0.19 0.00 -2.44 0.00 0.00 57.07 54.69 1s4n s TYR 380 Cb -0.14 -2.56 0.08 0.00 0.35 0.00 0.00 41.96 39.70 1s4n s TYR 380 CO 0.00 -0.23 1.61 -0.06 -1.34 0.00 0.00 175.55 175.53 1s4n s PHE 381 N 2.04 2.82 0.17 4.97 0.08 0.08 -4.77 117.98 123.37 1s4n s PHE 381 Ca 0.14 -1.49 0.34 0.00 0.12 0.00 0.00 56.93 56.04 1s4n s PHE 381 Cb -0.16 -4.67 1.68 0.00 -0.57 0.00 0.00 43.02 39.30 1s4n s PHE 381 CO 0.10 -1.78 2.03 0.66 -0.10 0.00 0.00 175.22 176.14 1s4n h SER 382 N 8.11 0.00 0.10 1.36 4.64 -1.95 -2.84 113.55 122.96 1s4n h SER 382 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1s4n h SER 382 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1s4n h SER 382 CO 1.41 0.00 -0.40 -0.90 -0.87 0.00 0.00 176.83 176.07 1s4n n ASP 383 N -2.80 1.55 -4.53 4.97 5.75 -1.26 -4.12 116.55 116.11 1s4n n ASP 383 Ca -0.01 -1.22 -0.40 0.00 -0.01 0.00 0.00 54.79 53.15 1s4n n ASP 383 Cb 0.15 0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 1s4n n ASP 383 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s4n s ILE 384 N -2.51 5.25 -0.03 2.12 1.01 -1.07 -4.83 121.20 121.14 1s4n s ILE 384 Ca 0.21 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1s4n s ILE 384 Cb 0.18 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1s4n s ILE 384 CO 0.56 -0.03 1.21 -0.83 0.00 0.00 0.00 174.94 175.85 1s4n s GLY 385 N 1.73 2.14 -0.08 6.18 0.00 -1.26 -4.70 107.32 111.33 1s4n s GLY 385 Ca 0.08 0.67 -0.11 0.00 0.00 0.00 0.00 44.72 45.36 1s4n s GLY 385 CO 0.11 2.20 0.29 -0.47 0.00 0.00 0.00 173.10 175.23 1s4n s TYR 386 N 2.04 -0.26 -0.06 1.90 5.04 0.38 -1.68 117.35 124.70 1s4n s TYR 386 Ca 0.57 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.81 1s4n s TYR 386 Cb -0.26 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.17 1s4n s TYR 386 CO 0.23 -0.22 -0.05 -1.58 -1.34 0.00 0.00 175.55 172.60 1s4n s HIS 387 N -0.28 0.91 -0.10 4.97 5.65 -0.56 -0.44 115.29 125.44 1s4n s HIS 387 Ca -0.04 -0.30 -0.00 0.00 0.25 0.00 0.00 55.06 54.96 1s4n s HIS 387 Cb -0.03 -0.81 0.02 0.00 -1.18 0.00 0.00 32.58 30.59 1s4n s HIS 387 CO 0.01 -0.26 -0.07 -1.58 -0.65 0.00 0.00 174.74 172.19 1s4n s HIS 388 N 1.16 1.39 0.05 3.88 2.46 -0.93 -1.54 115.29 121.76 1s4n s HIS 388 Ca -0.07 -0.66 -0.38 0.00 0.47 0.00 0.00 55.06 54.42 1s4n s HIS 388 Cb -0.14 -1.17 -0.17 0.00 -0.13 0.00 0.00 32.58 30.97 1s4n s HIS 388 CO -0.01 -0.47 1.31 -2.30 -2.47 0.00 0.00 174.74 170.80 1s4n n PRO 389 N 4.85 0.92 -0.64 2.88 -0.02 -1.26 -0.95 135.00 140.78 1s4n n PRO 389 Ca -0.13 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1s4n n PRO 389 Cb 0.50 -1.95 0.31 0.00 -0.02 0.00 0.00 33.50 32.35 1s4n n PRO 389 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s4n n PRO 390 N 2.49 3.66 -4.44 0.52 -0.04 -1.26 -5.12 135.00 130.80 1s4n n PRO 390 Ca 0.19 -2.98 -0.30 0.00 -0.04 0.00 0.00 63.50 60.37 1s4n n PRO 390 Cb 0.16 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.49 1s4n n PRO 390 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s4n s TYR 391 N -2.83 2.59 0.12 0.54 2.02 -0.12 -5.11 117.35 114.55 1s4n s TYR 391 Ca 0.47 -0.24 0.09 0.00 -0.37 0.00 0.00 57.07 57.02 1s4n s TYR 391 Cb 0.38 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.48 1s4n s TYR 391 CO 0.11 0.34 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.76 1s4n s ASP 392 N -1.83 4.01 -0.23 2.29 1.01 -1.26 -2.19 116.67 118.47 1s4n s ASP 392 Ca 0.17 -0.53 0.02 0.00 0.71 0.00 0.00 52.55 52.91 1s4n s ASP 392 Cb -0.11 -0.61 0.04 0.00 1.01 0.00 0.00 42.92 43.25 1s4n s ASP 392 CO 0.08 0.17 -0.13 0.21 0.21 0.00 0.00 175.17 175.71 1s4n s ASN 393 N -2.23 3.95 -0.13 0.27 3.04 0.42 -1.03 114.94 119.23 1s4n s ASN 393 Ca 0.19 -1.05 -0.00 0.00 0.04 0.00 0.00 52.86 52.04 1s4n s ASN 393 Cb -0.10 -1.54 0.02 0.00 -1.54 0.00 0.00 41.25 38.09 1s4n s ASN 393 CO 0.11 -0.11 -0.10 0.00 -3.04 0.00 0.00 177.10 173.96 1s4n n PRO 395 N 4.88 1.40 0.16 0.00 -0.02 -1.26 -4.77 135.00 135.39 1s4n n PRO 395 Ca -0.14 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1s4n n PRO 395 Cb 0.50 -2.23 0.08 0.00 -0.02 0.00 0.00 33.50 31.83 1s4n n PRO 395 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s4n h LEU 396 N 7.19 0.00 -9.02 2.45 3.38 -1.94 -3.43 115.31 113.94 1s4n h LEU 396 Ca -0.47 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 1s4n h LEU 396 Cb 1.31 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 1s4n h LEU 396 CO 0.93 0.14 0.96 -0.62 0.09 0.00 0.00 178.44 179.94 1s4n s ASP 397 N -5.98 6.72 0.26 -0.43 2.15 -1.26 -4.91 116.67 113.22 1s4n s ASP 397 Ca 0.04 1.38 -0.02 0.00 0.43 0.00 0.00 52.55 54.38 1s4n s ASP 397 Cb 0.07 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.69 1s4n s ASP 397 CO 0.73 -1.01 1.73 0.11 -0.17 0.00 0.00 175.17 176.57 1s4n h LYS 398 N 9.10 0.48 0.12 4.34 1.79 -1.98 0.41 116.57 130.84 1s4n h LYS 398 Ca -0.27 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 1s4n h LYS 398 Cb 1.10 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1s4n h LYS 398 CO 1.01 0.32 -0.06 1.49 -1.08 0.00 0.00 179.45 181.14 1s4n h GLU 399 N 0.50 -0.15 -0.39 3.15 4.57 -1.98 0.29 114.58 120.57 1s4n h GLU 399 Ca 0.46 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1s4n h GLU 399 Cb 0.72 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1s4n h GLU 399 CO -0.42 0.04 0.25 0.28 -1.18 0.00 0.00 179.01 177.98 1s4n h VAL 400 N -0.32 1.11 0.11 0.32 2.07 -1.80 0.32 116.25 118.05 1s4n h VAL 400 Ca -0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1s4n h VAL 400 Cb 0.26 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1s4n h VAL 400 CO 0.03 0.11 -0.09 0.22 0.02 0.00 0.00 177.57 177.86 1s4n h TYR 401 N 0.52 -0.22 -0.26 1.57 5.03 -0.03 -2.01 116.97 121.56 1s4n h TYR 401 Ca 0.14 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 1s4n h TYR 401 Cb -0.03 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 1s4n h TYR 401 CO -0.04 -0.14 -0.24 -0.91 -1.32 0.00 0.00 178.16 175.51 1s4n h ASN 402 N -0.20 0.66 0.09 -2.11 -0.26 -0.28 -2.26 115.58 111.22 1s4n h ASN 402 Ca -0.00 -0.47 -0.03 0.00 -0.56 0.00 0.00 56.30 55.25 1s4n h ASN 402 Cb 0.18 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1s4n h ASN 402 CO -0.01 0.99 -0.11 0.28 -1.06 0.00 0.00 177.43 177.52 1s4n h SER 403 N 0.34 0.03 -0.50 5.81 0.02 -0.35 -2.55 113.55 116.35 1s4n h SER 403 Ca 0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1s4n h SER 403 Cb 0.80 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1s4n h SER 403 CO 0.06 0.14 0.00 0.59 -1.14 0.00 0.00 176.83 176.48 1s4n n ASN 404 N -4.39 4.56 -4.05 3.07 3.02 -0.76 -4.98 115.26 111.72 1s4n n ASN 404 Ca -0.02 -2.64 -0.28 0.00 -0.03 0.00 0.00 54.58 51.61 1s4n n ASN 404 Cb 0.19 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 1s4n n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s4n n ASN 405 N 0.54 -0.21 -4.76 6.41 3.02 -0.96 -0.43 115.26 118.87 1s4n n ASN 405 Ca 0.24 -1.09 -0.39 0.00 -0.03 0.00 0.00 54.58 53.30 1s4n n ASN 405 Cb 0.91 -2.63 0.01 0.00 -0.61 0.00 0.00 39.78 37.46 1s4n n ASN 405 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4n n GLU 407 N -0.30 2.17 -3.17 0.00 1.02 0.14 -4.96 120.64 115.54 1s4n n GLU 407 Ca 0.06 -1.97 -0.21 0.00 -0.02 0.00 0.00 57.16 55.03 1s4n n GLU 407 Cb 0.44 -1.37 0.01 0.00 -0.02 0.00 0.00 31.44 30.50 1s4n n GLU 407 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s4n s ASP 409 N -4.23 6.38 0.31 0.00 1.01 -1.26 -4.93 116.67 113.95 1s4n s ASP 409 Ca 0.48 -0.09 0.05 0.00 0.71 0.00 0.00 52.55 53.70 1s4n s ASP 409 Cb -0.10 -2.33 0.69 0.00 1.01 0.00 0.00 42.92 42.20 1s4n s ASP 409 CO 0.35 -0.70 1.83 1.56 0.21 0.00 0.00 175.17 178.42 1s4n h GLN 410 N 8.68 0.82 0.00 8.23 4.20 -1.90 0.12 115.11 135.25 1s4n h GLN 410 Ca -0.26 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1s4n h GLN 410 Cb 1.10 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1s4n h GLN 410 CO 0.87 0.54 0.00 0.41 -0.67 0.00 0.00 178.83 179.98 1s4n n GLY 411 N -1.37 -0.64 1.23 3.46 0.00 -1.26 -1.31 105.19 105.30 1s4n n GLY 411 Ca 0.20 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1s4n n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s4n n ASN 412 N -1.79 3.66 -4.71 1.61 5.03 0.40 -4.95 115.26 114.52 1s4n n ASN 412 Ca -0.01 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 53.02 1s4n n ASN 412 Cb 0.01 -0.34 -0.03 0.00 -1.02 0.00 0.00 39.78 38.40 1s4n n ASN 412 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1s4n n ASP 413 N 1.54 3.74 0.08 6.41 2.03 -0.42 -4.38 116.55 125.55 1s4n n ASP 413 Ca 0.21 1.07 -0.01 0.00 0.52 0.00 0.00 54.79 56.58 1s4n n ASP 413 Cb 0.61 -1.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.43 1s4n n ASP 413 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1s4n h PHE 414 N 6.39 0.00 -0.48 -0.67 3.57 -1.43 -3.41 116.94 120.91 1s4n h PHE 414 Ca -0.44 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.11 1s4n h PHE 414 Cb 1.22 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 1s4n h PHE 414 CO 0.63 0.68 -0.26 2.41 -2.23 0.00 0.00 178.31 179.54 1s4n n THR 415 N -3.17 -0.31 0.19 4.41 -1.04 -1.26 -0.37 114.28 112.73 1s4n n THR 415 Ca -0.02 1.15 0.10 0.00 -2.04 0.00 0.00 64.05 63.23 1s4n n THR 415 Cb 0.83 -1.44 0.27 0.00 -1.82 0.00 0.00 70.33 68.17 1s4n n THR 415 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1s4n n PHE 416 N -4.62 0.72 -2.06 -1.42 3.72 -1.26 -1.67 117.46 110.87 1s4n n PHE 416 Ca 0.02 -0.36 -0.35 0.00 -0.05 0.00 0.00 57.45 56.71 1s4n n PHE 416 Cb 0.14 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.70 1s4n n PHE 416 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1s4n s GLN 417 N -1.28 3.09 0.31 -1.08 -0.21 0.50 -4.39 119.66 116.59 1s4n s GLN 417 Ca 0.40 1.62 0.05 0.00 0.02 0.00 0.00 55.36 57.45 1s4n s GLN 417 Cb 0.21 -1.97 0.67 0.00 1.00 0.00 0.00 33.01 32.92 1s4n s GLN 417 CO 0.28 -1.06 1.85 0.78 -2.12 0.00 0.00 175.29 175.02 1s4n h GLY 418 N 0.81 1.46 1.83 3.09 0.00 -1.87 -1.30 103.07 107.09 1s4n h GLY 418 Ca -0.49 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1s4n h GLY 418 CO 0.56 0.13 -0.09 2.98 0.00 0.00 0.00 176.54 180.11 1s4n n TYR 419 N -4.60 0.00 -2.10 5.60 9.36 -1.26 -4.79 117.16 119.37 1s4n n TYR 419 Ca 0.18 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.12 1s4n n TYR 419 Cb 0.41 -0.46 0.15 0.00 -0.63 0.00 0.00 39.34 38.81 1s4n n TYR 419 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s4n s SER 420 N -3.00 3.61 -0.15 2.98 0.15 -0.49 -2.56 113.70 114.24 1s4n s SER 420 Ca 0.13 0.16 0.14 0.00 0.70 0.00 0.00 55.95 57.09 1s4n s SER 420 Cb 0.19 -0.36 0.36 0.00 -1.71 0.00 0.00 66.02 64.51 1s4n s SER 420 CO 0.56 -2.40 1.18 0.00 1.20 0.00 0.00 173.24 173.78 1s4n h GLY 422 N 0.70 0.51 0.73 0.00 0.00 -1.62 -0.59 103.07 102.80 1s4n h GLY 422 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1s4n h GLY 422 CO 0.01 0.27 0.01 1.70 0.00 0.00 0.00 176.54 178.54 1s4n h LYS 423 N 0.35 0.08 -0.80 4.80 3.64 -1.86 0.61 116.57 123.39 1s4n h LYS 423 Ca 0.10 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1s4n h LYS 423 Cb 0.21 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1s4n h LYS 423 CO -0.01 0.05 0.53 0.93 -2.27 0.00 0.00 179.45 178.69 1s4n h GLU 424 N 0.08 1.01 -0.11 1.90 3.07 -1.88 -0.77 114.58 117.88 1s4n h GLU 424 Ca 0.09 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 1s4n h GLU 424 Cb 0.10 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1s4n h GLU 424 CO -0.14 0.67 -0.13 -0.92 -1.40 0.00 0.00 179.01 177.09 1s4n h TYR 425 N 1.04 0.35 -0.53 4.33 3.20 -0.40 -1.69 116.97 123.26 1s4n h TYR 425 Ca 0.31 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1s4n h TYR 425 Cb -0.04 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1s4n h TYR 425 CO -0.00 0.72 0.30 1.88 -1.64 0.00 0.00 178.16 179.42 1s4n h TYR 426 N -0.12 0.73 -0.47 -3.82 -1.99 -0.65 -1.25 116.97 109.40 1s4n h TYR 426 Ca 0.02 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1s4n h TYR 426 Cb 0.66 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 1s4n h TYR 426 CO 0.09 0.53 -0.14 -0.44 -0.00 0.00 0.00 178.16 178.20 1s4n h ASP 427 N 0.72 0.88 0.44 3.88 3.32 -1.17 0.16 116.42 124.65 1s4n h ASP 427 Ca 0.19 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1s4n h ASP 427 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1s4n h ASP 427 CO -0.03 1.02 -0.33 0.00 -1.72 0.00 0.00 179.24 178.18 1s4n h ALA 428 N 1.05 1.31 -0.01 3.45 0.00 -1.09 -2.87 119.26 121.10 1s4n h ALA 428 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1s4n h ALA 428 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1s4n h ALA 428 CO 0.05 0.41 -0.41 1.04 0.00 0.00 0.00 179.25 180.34 1s4n n GLN 429 N -3.94 0.89 -1.65 0.00 1.13 -0.49 -4.95 117.38 108.38 1s4n n GLN 429 Ca -0.02 -0.65 -0.10 0.00 -1.94 0.00 0.00 57.00 54.30 1s4n n GLN 429 Cb 0.39 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.23 1s4n n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s4n n GLY 430 N 1.39 0.69 3.79 1.08 0.00 -0.19 -5.00 105.19 106.96 1s4n n GLY 430 Ca 0.10 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1s4n n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4n s LEU 431 N -2.56 4.46 -0.14 0.99 1.43 -0.13 -5.02 118.68 117.71 1s4n s LEU 431 Ca 0.00 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.39 1s4n s LEU 431 Cb 0.00 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 1s4n s LEU 431 CO 0.00 0.11 1.18 -0.69 0.23 0.00 0.00 176.35 177.18 1s4n s VAL 432 N -1.35 4.39 0.48 -1.59 1.01 -1.26 -4.61 120.40 117.47 1s4n s VAL 432 Ca 0.40 1.69 -0.19 0.00 0.00 0.00 0.00 61.98 63.88 1s4n s VAL 432 Cb -0.20 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1s4n s VAL 432 CO 0.24 -0.09 1.00 -0.54 0.00 0.00 0.00 175.10 175.70 1s4n s LYS 433 N 2.92 3.94 0.44 2.72 1.02 -1.26 -4.99 119.74 124.54 1s4n s LYS 433 Ca 0.53 1.17 -0.26 0.00 0.02 0.00 0.00 55.97 57.43 1s4n s LYS 433 Cb -0.21 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.89 1s4n s LYS 433 CO 0.16 -0.28 1.41 -1.25 -0.92 0.00 0.00 175.35 174.46 1s4n s PRO 434 N -3.48 3.75 0.31 -1.68 0.04 -1.26 -4.88 135.00 127.79 1s4n s PRO 434 Ca 0.63 2.39 0.04 0.00 0.04 0.00 0.00 61.00 64.10 1s4n s PRO 434 Cb -0.12 -2.69 0.80 0.00 0.04 0.00 0.00 34.50 32.53 1s4n s PRO 434 CO 0.21 -0.75 1.52 1.17 0.04 0.00 0.00 177.00 179.19 1s4n n LYS 435 N -0.11 -0.08 -1.13 4.56 3.00 -1.26 -1.07 118.16 122.08 1s4n n LYS 435 Ca 0.05 1.44 -0.15 0.00 -0.00 0.00 0.00 58.31 59.65 1s4n n LYS 435 Cb 0.42 -2.31 0.24 0.00 0.00 0.00 0.00 35.03 33.38 1s4n n LYS 435 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1s4n n ASN 436 N -5.42 4.26 -0.32 3.14 6.94 -1.26 -4.65 115.26 117.96 1s4n n ASN 436 Ca 0.24 -3.43 0.18 0.00 -0.02 0.00 0.00 54.58 51.55 1s4n n ASN 436 Cb 0.80 -0.79 0.43 0.00 -2.36 0.00 0.00 39.78 37.86 1s4n n ASN 436 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1s4n h TRP 437 N 1.82 0.81 0.00 -2.53 5.08 -1.45 -0.22 115.95 119.44 1s4n h TRP 437 Ca 0.45 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.44 1s4n h TRP 437 Cb 2.60 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 28.52 1s4n h TRP 437 CO 1.44 0.14 -0.04 0.87 -1.28 0.00 0.00 178.44 179.57 1s4n h LYS 438 N 0.54 0.00 -0.07 0.12 1.79 -1.85 -2.38 116.57 114.72 1s4n h LYS 438 Ca 0.57 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 59.06 1s4n h LYS 438 Cb 1.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1s4n h LYS 438 CO -0.32 0.04 0.06 0.87 -1.08 0.00 0.00 179.45 179.03 1s4n h LYS 439 N 0.00 0.00 0.00 3.15 1.79 -1.40 0.54 116.57 120.64 1s4n h LYS 439 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1s4n h LYS 439 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1s4n h LYS 439 CO 0.01 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.57 1s4n n PHE 440 N -4.11 0.00 -0.57 -1.35 3.72 -0.90 -3.03 117.46 111.22 1s4n n PHE 440 Ca -0.01 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1s4n n PHE 440 Cb 0.16 -0.50 0.34 0.00 -0.94 0.00 0.00 39.48 38.54 1s4n n PHE 440 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1s4n n ARG 441 N -1.50 3.50 0.00 -1.08 5.12 0.18 -4.33 116.66 118.54 1s4n n ARG 441 Ca 0.05 -2.80 0.14 0.00 -1.93 0.00 0.00 57.85 53.31 1s4n n ARG 441 Cb 0.27 -1.80 0.81 0.00 -1.16 0.00 0.00 32.46 30.58 1s4n n ARG 441 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09