#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d s ASP 97 N 0.00 6.94 0.00 0.00 1.01 -1.26 -4.89 116.67 118.47 2k7d s ASP 97 Ca 0.00 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.11 2k7d s ASP 97 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2k7d s ASP 97 CO 0.00 -0.36 0.02 0.80 0.21 0.00 0.00 175.17 175.84 2k7d n MET 98 N -0.18 0.00 -1.55 8.23 1.56 -1.26 -5.12 117.12 118.80 2k7d n MET 98 Ca 0.05 0.00 -0.55 0.00 -0.27 0.00 0.00 57.70 56.94 2k7d n MET 98 Cb 0.52 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.82 2k7d n MET 98 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 2k7d n ILE 99 N 0.00 0.03 0.00 1.12 0.13 -1.26 -4.89 119.36 114.49 2k7d n ILE 99 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 2k7d n ILE 99 Cb 0.25 -0.49 0.00 0.00 -0.84 0.00 0.00 39.64 38.56 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2k7d n GLY 100 N 2.11 -0.50 0.10 4.50 0.00 -1.26 -4.97 105.19 105.16 2k7d n GLY 100 Ca 0.19 0.79 0.03 0.00 0.00 0.00 0.00 46.02 47.03 2k7d n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k7d n VAL 101 N 0.00 0.63 -0.23 1.61 0.24 -1.26 -1.06 118.33 118.26 2k7d n VAL 101 Ca 0.00 0.65 -0.01 0.00 -2.04 0.00 0.00 64.34 62.94 2k7d n VAL 101 Cb 0.00 -1.65 0.11 0.00 -1.47 0.00 0.00 33.84 30.83 2k7d n VAL 101 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2k7d h LYS 102 N 0.00 0.64 -0.72 7.34 1.79 -1.96 -1.58 116.57 122.09 2k7d h LYS 102 Ca 0.00 -0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.57 2k7d h LYS 102 Cb 0.72 -0.14 -0.14 0.00 -1.58 0.00 0.00 32.23 31.09 2k7d h LYS 102 CO 0.00 0.42 -0.23 1.49 -1.08 0.00 0.00 179.45 180.05 2k7d h GLU 103 N 0.66 -0.04 -0.99 3.15 4.81 -1.48 2.13 114.58 122.82 2k7d h GLU 103 Ca 0.31 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.73 2k7d h GLU 103 Cb 0.24 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 2k7d h GLU 103 CO -0.21 -0.03 0.62 -0.07 -0.73 0.00 0.00 179.01 178.59 2k7d h LEU 104 N -0.04 0.77 -1.15 1.64 -0.00 -1.49 0.74 115.31 115.77 2k7d h LEU 104 Ca 0.33 0.08 0.12 0.00 -0.00 0.00 0.00 57.88 58.41 2k7d h LEU 104 Cb 0.55 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.08 2k7d h LEU 104 CO -0.76 0.30 0.60 -0.09 -0.00 0.00 0.00 178.44 178.49 2k7d h ARG 105 N 0.76 0.84 0.01 1.13 2.43 0.37 0.15 114.38 120.07 2k7d h ARG 105 Ca 0.55 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.70 2k7d h ARG 105 Cb 0.86 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 2k7d h ARG 105 CO -0.34 0.56 -0.32 0.22 -1.51 0.00 0.00 179.97 178.58 2k7d h ASP 106 N 0.87 -0.95 0.04 -3.80 1.82 0.14 0.23 116.42 114.77 2k7d h ASP 106 Ca 0.46 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 57.22 2k7d h ASP 106 Cb 0.53 0.38 -0.01 0.00 0.68 0.00 0.00 39.33 40.92 2k7d h ASP 106 CO -0.22 -0.38 -0.06 0.00 -1.61 0.00 0.00 179.24 176.97 2k7d h ALA 107 N 0.25 -0.10 -1.34 -0.78 0.00 -1.01 -0.39 119.26 115.89 2k7d h ALA 107 Ca 0.06 -0.01 0.40 0.00 0.00 0.00 0.00 54.91 55.36 2k7d h ALA 107 Cb 0.56 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2k7d h ALA 107 CO -0.26 -0.56 0.91 0.35 0.00 0.00 0.00 179.25 179.68 2k7d h PHE 108 N -0.12 0.36 0.59 0.00 3.57 0.18 0.22 116.94 121.73 2k7d h PHE 108 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2k7d h PHE 108 Cb 0.12 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.78 2k7d h PHE 108 CO -0.11 -0.07 -0.28 -0.09 -2.23 0.00 0.00 178.31 175.53 2k7d h ARG 109 N 0.12 -0.77 -0.19 1.11 2.43 0.12 -2.42 114.38 114.77 2k7d h ARG 109 Ca 0.74 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 60.02 2k7d h ARG 109 Cb 2.48 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 32.20 2k7d h ARG 109 CO -0.24 -0.46 0.19 0.93 -1.51 0.00 0.00 179.97 178.88 2k7d h GLU 110 N -1.11 0.00 0.48 0.20 4.39 -0.49 -2.66 114.58 115.40 2k7d h GLU 110 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2k7d h GLU 110 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2k7d h GLU 110 CO 0.13 0.00 -0.23 0.74 -1.16 0.00 0.00 179.01 178.49 2k7d h PHE 111 N 0.00 -0.60 -0.26 4.33 0.04 -0.42 -3.30 116.94 116.73 2k7d h PHE 111 Ca 0.09 -0.01 -0.54 0.00 2.80 0.00 0.00 57.97 60.31 2k7d h PHE 111 Cb 0.47 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2k7d h PHE 111 CO 0.00 -0.37 1.90 -0.25 -0.60 0.00 0.00 178.31 178.99 2k7d n ASP 112 N -3.83 3.07 0.18 2.17 8.00 -0.94 -4.70 116.55 120.50 2k7d n ASP 112 Ca -0.08 -2.72 0.04 0.00 0.71 0.00 0.00 54.79 52.74 2k7d n ASP 112 Cb 0.26 -1.45 0.23 0.00 -0.02 0.00 0.00 41.12 40.13 2k7d n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7d h THR 113 N 5.17 0.00 0.00 -3.53 1.03 -1.73 -3.23 112.91 110.61 2k7d h THR 113 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.76 2k7d h THR 113 Cb 0.79 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2k7d h THR 113 CO 1.63 0.00 0.00 -0.46 -0.01 0.00 0.00 175.52 176.68 2k7d n ASN 114 N -1.99 0.00 0.00 0.00 0.23 -1.26 -5.08 115.26 107.16 2k7d n ASN 114 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 2k7d n ASN 114 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k7d n GLY 115 N 3.16 0.00 0.08 4.83 0.00 -1.22 -5.03 105.19 107.00 2k7d n GLY 115 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2k7d n GLY 115 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k7d h ASP 116 N 0.00 0.01 0.00 1.61 3.58 -1.98 -3.48 116.42 116.17 2k7d h ASP 116 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2k7d h ASP 116 Cb 0.00 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k7d h ASP 116 CO 0.00 1.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.99 2k7d n GLY 117 N 1.50 0.68 3.27 -0.78 0.00 -1.26 -5.03 105.19 103.56 2k7d n GLY 117 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2k7d n GLY 117 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7d s GLU 118 N -0.70 0.51 -0.50 1.61 2.12 -1.26 -4.63 118.70 115.85 2k7d s GLU 118 Ca 0.00 0.37 -0.20 0.00 0.36 0.00 0.00 54.97 55.50 2k7d s GLU 118 Cb 0.00 0.24 0.05 0.00 0.26 0.00 0.00 34.13 34.68 2k7d s GLU 118 CO 0.00 -0.09 0.65 0.42 -0.54 0.00 0.00 175.26 175.70 2k7d s ILE 119 N -0.16 4.83 0.32 -3.70 1.01 -0.82 -4.91 121.20 117.77 2k7d s ILE 119 Ca -0.03 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2k7d s ILE 119 Cb -0.03 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2k7d s ILE 119 CO 0.02 -0.81 0.49 -0.44 0.00 0.00 0.00 174.94 174.20 2k7d s SER 120 N 2.62 6.19 0.11 3.58 0.01 -1.26 -2.20 113.70 122.75 2k7d s SER 120 Ca 0.17 0.20 -0.21 0.00 1.31 0.00 0.00 55.95 57.41 2k7d s SER 120 Cb -0.18 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 2k7d s SER 120 CO 0.13 -0.30 1.29 0.35 0.41 0.00 0.00 173.24 175.12 2k7d n THR 121 N -1.67 -0.46 -0.06 1.44 -2.24 -1.26 0.22 114.28 110.24 2k7d n THR 121 Ca -0.05 2.01 -0.09 0.00 -2.27 0.00 0.00 64.05 63.65 2k7d n THR 121 Cb 0.57 -2.52 -0.03 0.00 -2.10 0.00 0.00 70.33 66.26 2k7d n THR 121 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k7d h SER 122 N 0.00 -0.99 -0.65 3.42 0.87 -2.01 0.33 113.55 114.52 2k7d h SER 122 Ca 0.11 0.16 0.08 0.00 -1.23 0.00 0.00 61.79 60.91 2k7d h SER 122 Cb 0.28 0.45 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 2k7d h SER 122 CO -0.64 -0.33 0.43 -0.33 -0.53 0.00 0.00 176.83 175.43 2k7d h GLU 123 N -0.31 0.57 0.71 2.24 5.08 -0.86 -2.35 114.58 119.68 2k7d h GLU 123 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2k7d h GLU 123 Cb 0.53 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2k7d h GLU 123 CO -0.44 0.38 -0.50 1.25 -1.00 0.00 0.00 179.01 178.70 2k7d h LEU 124 N 0.59 -1.30 -0.90 1.33 7.12 0.66 0.36 115.31 123.16 2k7d h LEU 124 Ca 0.29 0.08 0.22 0.00 0.13 0.00 0.00 57.88 58.61 2k7d h LEU 124 Cb 0.37 0.40 -0.16 0.00 -0.53 0.00 0.00 40.66 40.74 2k7d h LEU 124 CO -0.09 -0.74 -0.01 0.03 -0.13 0.00 0.00 178.44 177.50 2k7d h ARG 125 N -1.16 0.05 -0.77 1.25 3.08 -0.68 1.79 114.38 117.94 2k7d h ARG 125 Ca -0.09 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2k7d h ARG 125 Cb 0.95 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2k7d h ARG 125 CO 0.05 0.03 0.39 0.93 -1.07 0.00 0.00 179.97 180.30 2k7d h GLU 126 N 0.05 1.10 0.14 0.04 4.39 -1.16 0.50 114.58 119.64 2k7d h GLU 126 Ca 0.51 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2k7d h GLU 126 Cb 0.97 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2k7d h GLU 126 CO -0.84 0.84 -0.07 0.00 -1.16 0.00 0.00 179.01 177.79 2k7d h ALA 127 N 1.20 -0.19 -0.30 3.43 0.00 0.37 -2.38 119.26 121.39 2k7d h ALA 127 Ca 0.27 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2k7d h ALA 127 Cb 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2k7d h ALA 127 CO -0.04 -0.37 0.20 0.52 0.00 0.00 0.00 179.25 179.57 2k7d h MET 128 N -0.65 0.29 -0.15 0.00 2.86 0.23 -0.69 114.93 116.82 2k7d h MET 128 Ca -0.02 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2k7d h MET 128 Cb 0.49 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2k7d h MET 128 CO 0.03 0.19 -0.31 -0.09 1.06 0.00 0.00 176.91 177.79 2k7d h ARG 129 N 0.30 0.30 -0.15 1.72 2.43 0.13 0.36 114.38 119.47 2k7d h ARG 129 Ca 0.12 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2k7d h ARG 129 Cb 0.13 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2k7d h ARG 129 CO -0.03 0.59 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.66 2k7d h LYS 130 N 0.26 0.36 -0.00 0.20 3.64 -0.60 -3.32 116.57 117.12 2k7d h LYS 130 Ca 0.04 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2k7d h LYS 130 Cb 0.69 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2k7d h LYS 130 CO 0.05 0.74 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.90 2k7d h LEU 131 N -0.00 0.00 0.00 5.20 4.07 -1.39 -3.48 115.31 119.70 2k7d h LEU 131 Ca 0.02 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.35 2k7d h LEU 131 Cb 0.67 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.41 2k7d h LEU 131 CO 0.04 0.64 0.00 0.00 -1.08 0.00 0.00 178.44 178.04 2k7d n LEU 132 N -4.78 0.00 0.00 1.67 -0.00 0.11 -5.12 117.00 108.87 2k7d n LEU 132 Ca -0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.74 2k7d n LEU 132 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.68 2k7d n LEU 132 CO 0.34 0.00 -0.10 0.61 -0.00 0.00 0.00 177.39 178.24 2k7d n GLY 133 N 0.00 3.20 3.16 1.47 0.00 -1.26 -3.69 105.19 108.07 2k7d n GLY 133 Ca 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2k7d n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k7d s HIS 134 N -3.02 0.21 0.00 1.61 -3.43 -1.26 -5.04 115.29 104.36 2k7d s HIS 134 Ca 0.27 -0.60 0.00 0.00 -0.80 0.00 0.00 55.06 53.93 2k7d s HIS 134 Cb 0.01 -0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.03 2k7d s HIS 134 CO 0.19 -0.46 0.00 1.04 -2.00 0.00 0.00 174.74 173.51 2k7d n GLN 135 N 0.26 0.00 -3.24 -0.38 3.00 -1.26 -4.93 117.38 110.84 2k7d n GLN 135 Ca -0.16 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.37 2k7d n GLN 135 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.81 2k7d n GLN 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2k7d s VAL 136 N 0.99 5.25 0.00 5.09 1.01 -1.26 -4.87 120.40 126.61 2k7d s VAL 136 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2k7d s VAL 136 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2k7d s VAL 136 CO 0.00 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.65 2k7d n GLY 137 N 4.76 0.77 0.09 4.51 0.00 -1.26 -5.04 105.19 109.01 2k7d n GLY 137 Ca 0.02 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 2k7d n GLY 137 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7d h HIS 138 N 0.00 0.09 -0.16 1.61 2.07 -2.01 -3.32 115.15 113.43 2k7d h HIS 138 Ca 0.00 -0.06 0.05 0.00 -2.85 0.00 0.00 60.37 57.50 2k7d h HIS 138 Cb 0.00 -0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2k7d h HIS 138 CO 0.00 1.12 0.57 0.00 -3.07 0.00 0.00 177.93 176.55 2k7d h ARG 139 N 0.01 0.00 0.29 5.12 3.08 -1.99 0.92 114.38 121.81 2k7d h ARG 139 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2k7d h ARG 139 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 2k7d h ARG 139 CO 0.09 0.00 -0.14 0.22 -1.07 0.00 0.00 179.97 179.07 2k7d h ASP 140 N 0.00 -0.33 -0.48 7.04 3.58 -1.99 0.14 116.42 124.38 2k7d h ASP 140 Ca 0.08 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.44 2k7d h ASP 140 Cb 1.21 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.29 2k7d h ASP 140 CO -0.00 -0.03 0.18 0.40 -2.88 0.00 0.00 179.24 176.91 2k7d h ILE 141 N -0.63 0.86 -0.72 2.25 2.04 -1.05 -0.65 117.51 119.62 2k7d h ILE 141 Ca -0.04 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2k7d h ILE 141 Cb 0.45 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2k7d h ILE 141 CO 0.06 0.07 0.39 -0.08 0.00 0.00 0.00 178.15 178.59 2k7d h GLU 142 N 0.37 0.99 -0.91 2.37 4.81 -1.42 -1.51 114.58 119.28 2k7d h GLU 142 Ca 0.23 -0.11 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 2k7d h GLU 142 Cb 0.22 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 2k7d h GLU 142 CO -0.22 0.73 0.58 1.49 -0.73 0.00 0.00 179.01 180.87 2k7d h GLU 143 N 1.00 0.79 -0.30 1.92 4.81 0.84 0.15 114.58 123.79 2k7d h GLU 143 Ca 0.25 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2k7d h GLU 143 Cb 0.03 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2k7d h GLU 143 CO -0.04 0.52 -0.04 0.82 -0.73 0.00 0.00 179.01 179.55 2k7d h ILE 144 N 0.82 1.27 0.00 2.32 2.04 -0.78 -0.58 117.51 122.60 2k7d h ILE 144 Ca 0.45 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2k7d h ILE 144 Cb 0.57 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2k7d h ILE 144 CO -0.21 0.33 0.00 -0.38 0.00 0.00 0.00 178.15 177.89 2k7d n ILE 145 N -4.53 0.95 -0.08 -0.67 5.41 -0.31 -3.21 119.36 116.92 2k7d n ILE 145 Ca -0.03 0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.86 2k7d n ILE 145 Cb 0.29 -1.11 -0.06 0.00 -0.71 0.00 0.00 39.64 38.04 2k7d n ILE 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2k7d h ARG 146 N 0.00 0.00 -1.08 0.38 2.43 -0.07 -3.37 114.38 112.68 2k7d h ARG 146 Ca 0.00 0.00 0.33 0.00 -0.81 0.00 0.00 59.98 59.50 2k7d h ARG 146 Cb 0.29 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.71 2k7d h ARG 146 CO 0.00 0.47 0.65 0.22 -1.51 0.00 0.00 179.97 179.81 2k7d h ASP 147 N -1.00 0.45 0.00 -3.80 3.58 -1.10 -3.36 116.42 111.19 2k7d h ASP 147 Ca -0.14 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k7d h ASP 147 Cb 0.82 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2k7d h ASP 147 CO -0.09 -0.09 0.00 0.55 -2.88 0.00 0.00 179.24 176.73 2k7d n VAL 148 N -4.88 0.00 -2.91 2.25 3.14 -1.20 -4.91 118.33 109.82 2k7d n VAL 148 Ca 0.31 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.68 2k7d n VAL 148 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.83 2k7d n VAL 148 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2k7d n ASP 149 N 0.00 -7.46 0.10 6.55 2.03 -1.26 -4.89 116.55 111.62 2k7d n ASP 149 Ca 0.00 0.99 -0.03 0.00 0.52 0.00 0.00 54.79 56.27 2k7d n ASP 149 Cb 0.00 -3.94 -0.05 0.00 -0.72 0.00 0.00 41.12 36.40 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2k7d h LEU 150 N 3.16 0.00 0.00 -2.67 4.07 -1.94 -3.42 115.31 114.51 2k7d h LEU 150 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2k7d h LEU 150 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2k7d h LEU 150 CO 0.08 0.78 0.00 -0.46 -1.08 0.00 0.00 178.44 177.76 2k7d n ASN 151 N -3.30 0.00 0.00 -0.43 0.23 -1.26 -5.04 115.26 105.46 2k7d n ASN 151 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 2k7d n ASN 151 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k7d n GLY 152 N 3.10 0.00 0.01 4.83 0.00 -1.26 -5.06 105.19 106.81 2k7d n GLY 152 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k7d n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7d n ASP 153 N 0.00 0.17 0.00 1.61 8.00 -1.26 -5.05 116.55 120.02 2k7d n ASP 153 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.77 2k7d n ASP 153 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 2k7d n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7d n GLY 154 N 1.72 4.45 3.93 0.44 0.00 -1.26 -5.13 105.19 109.34 2k7d n GLY 154 Ca -0.01 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2k7d n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7d s ARG 155 N 0.00 3.19 0.09 1.61 3.00 -1.26 -4.59 118.95 120.99 2k7d s ARG 155 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 55.73 55.37 2k7d s ARG 155 Cb 0.00 -2.45 -0.07 0.00 0.00 0.00 0.00 34.95 32.44 2k7d s ARG 155 CO 0.00 -0.33 0.59 0.08 0.00 0.00 0.00 175.30 175.64 2k7d s VAL 156 N -2.69 4.72 0.11 3.52 1.01 -0.93 -4.80 120.40 121.33 2k7d s VAL 156 Ca 0.49 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.70 2k7d s VAL 156 Cb -0.10 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2k7d s VAL 156 CO 0.41 0.50 -0.08 1.51 0.00 0.00 0.00 175.10 177.45 2k7d s ASP 157 N -1.21 1.31 0.49 3.32 1.47 -1.26 -1.94 116.67 118.85 2k7d s ASP 157 Ca 0.31 -1.00 0.42 0.00 1.18 0.00 0.00 52.55 53.46 2k7d s ASP 157 Cb -0.19 0.07 1.57 0.00 -0.34 0.00 0.00 42.92 44.02 2k7d s ASP 157 CO 0.20 -0.42 1.49 0.33 0.68 0.00 0.00 175.17 177.44 2k7d n PHE 158 N -0.05 0.26 0.10 2.11 7.35 -1.26 0.18 117.46 126.15 2k7d n PHE 158 Ca -0.12 0.26 -0.05 0.00 -0.76 0.00 0.00 57.45 56.79 2k7d n PHE 158 Cb 0.61 -0.72 -0.02 0.00 0.35 0.00 0.00 39.48 39.69 2k7d n PHE 158 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2k7d h GLU 159 N 0.00 -0.29 0.00 -4.13 3.07 -1.98 -0.87 114.58 110.38 2k7d h GLU 159 Ca 0.88 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.74 2k7d h GLU 159 Cb 3.27 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 31.25 2k7d h GLU 159 CO -0.18 -0.19 -0.08 0.93 -1.40 0.00 0.00 179.01 178.09 2k7d h GLU 160 N -0.63 0.00 -0.01 2.33 5.08 -1.31 -1.68 114.58 118.37 2k7d h GLU 160 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 2k7d h GLU 160 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2k7d h GLU 160 CO 0.05 0.08 -0.83 0.35 -1.00 0.00 0.00 179.01 177.65 2k7d h PHE 161 N 0.00 0.33 -0.04 4.33 3.57 0.18 -1.44 116.94 123.87 2k7d h PHE 161 Ca -0.00 -0.17 -0.15 0.00 3.53 0.00 0.00 57.97 61.18 2k7d h PHE 161 Cb 0.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2k7d h PHE 161 CO 0.00 0.96 -0.66 0.28 -2.23 0.00 0.00 178.31 176.66 2k7d h VAL 162 N 0.13 1.42 0.00 1.41 2.07 -0.22 -1.92 116.25 119.14 2k7d h VAL 162 Ca -0.04 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2k7d h VAL 162 Cb 1.44 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2k7d h VAL 162 CO 0.13 0.62 -0.38 -0.09 0.02 0.00 0.00 177.57 177.88 2k7d h ARG 163 N 0.13 0.00 0.00 1.57 9.65 -1.41 -3.17 114.38 121.16 2k7d h ARG 163 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2k7d h ARG 163 Cb 1.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2k7d h ARG 163 CO 0.10 0.00 -0.93 -0.12 2.80 0.00 0.00 179.97 181.82 2k7d n MET 164 N -2.59 0.51 0.00 0.20 1.56 -0.55 -4.62 117.12 111.63 2k7d n MET 164 Ca 0.03 0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.57 2k7d n MET 164 Cb 0.49 -1.77 0.00 0.00 2.15 0.00 0.00 33.22 34.09 2k7d n MET 164 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 2k7d n MET 165 N -2.49 0.00 -2.99 2.12 0.00 -0.74 -4.99 117.12 108.03 2k7d n MET 165 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.70 57.40 2k7d n MET 165 Cb 0.52 -0.26 0.03 0.00 0.00 0.00 0.00 33.22 33.51 2k7d n MET 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2k7d n SER 166 N -1.03 -4.35 0.00 6.12 2.88 -1.20 -5.11 113.62 110.94 2k7d n SER 166 Ca 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2k7d n SER 166 Cb 0.00 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67