#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d n ASP 97 N 0.00 0.00 -0.48 0.00 2.03 -1.26 -5.05 116.55 111.79 2k7d n ASP 97 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k7d n ASP 97 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k7d n ASP 97 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2k7d n MET 98 N 0.00 0.00 -2.03 -0.67 2.81 -1.26 -4.69 117.12 111.28 2k7d n MET 98 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 2k7d n MET 98 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2k7d n MET 98 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2k7d s ILE 99 N 0.00 4.51 -1.74 2.02 1.10 -1.26 -4.90 121.20 120.94 2k7d s ILE 99 Ca 0.00 0.97 0.00 0.00 -0.51 0.00 0.00 60.65 61.11 2k7d s ILE 99 Cb 0.00 -3.73 0.00 0.00 0.15 0.00 0.00 42.46 38.88 2k7d s ILE 99 CO 0.00 -0.92 0.48 0.61 -2.11 0.00 0.00 174.94 173.00 2k7d n GLY 100 N -2.14 -0.19 0.27 1.50 0.00 -1.26 -3.41 105.19 99.96 2k7d n GLY 100 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2k7d n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k7d h VAL 101 N 0.00 1.27 -0.95 1.61 2.07 -1.94 -2.87 116.25 115.44 2k7d h VAL 101 Ca 0.00 -1.40 0.20 0.00 0.82 0.00 0.00 66.70 66.31 2k7d h VAL 101 Cb 0.07 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2k7d h VAL 101 CO 0.00 0.48 0.53 0.50 0.02 0.00 0.00 177.57 179.10 2k7d h LYS 102 N 0.81 0.62 -0.78 1.57 1.63 -1.95 0.16 116.57 118.63 2k7d h LYS 102 Ca 0.10 -0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.02 2k7d h LYS 102 Cb 0.82 -0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 32.16 2k7d h LYS 102 CO 0.07 0.41 -0.18 1.49 -3.45 0.00 0.00 179.45 177.79 2k7d h GLU 103 N 0.64 0.00 -0.98 1.90 4.57 -1.78 2.32 114.58 121.26 2k7d h GLU 103 Ca 0.56 -0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.90 2k7d h GLU 103 Cb 0.93 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.43 2k7d h GLU 103 CO -0.42 0.00 0.61 1.25 -1.18 0.00 0.00 179.01 179.28 2k7d h LEU 104 N 0.00 0.79 -0.91 1.64 7.12 -0.79 0.31 115.31 123.47 2k7d h LEU 104 Ca 0.38 0.06 0.03 0.00 0.13 0.00 0.00 57.88 58.48 2k7d h LEU 104 Cb 0.58 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.57 2k7d h LEU 104 CO -0.79 0.36 0.59 -0.09 -0.13 0.00 0.00 178.44 178.38 2k7d h ARG 105 N 0.81 1.12 -0.45 1.25 2.43 0.41 -1.99 114.38 117.96 2k7d h ARG 105 Ca 0.52 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.71 2k7d h ARG 105 Cb 0.74 -0.25 -0.09 0.00 -0.42 0.00 0.00 29.97 29.94 2k7d h ARG 105 CO -0.29 0.74 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.25 2k7d h ASP 106 N 1.15 -0.74 -0.19 -3.80 5.19 0.75 0.12 116.42 118.90 2k7d h ASP 106 Ca 0.36 0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.99 2k7d h ASP 106 Cb -0.01 0.40 -0.06 0.00 0.18 0.00 0.00 39.33 39.84 2k7d h ASP 106 CO -0.11 -0.24 -0.17 0.00 -3.12 0.00 0.00 179.24 175.59 2k7d h ALA 107 N 1.17 -0.06 -1.22 3.45 0.00 -1.21 0.18 119.26 121.56 2k7d h ALA 107 Ca 0.21 0.07 0.45 0.00 0.00 0.00 0.00 54.91 55.64 2k7d h ALA 107 Cb 0.46 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 18.46 2k7d h ALA 107 CO -0.53 -0.61 0.75 0.34 0.00 0.00 0.00 179.25 179.20 2k7d n PHE 108 N -5.32 0.88 0.42 0.00 7.35 0.33 0.31 117.46 121.43 2k7d n PHE 108 Ca -0.02 0.88 -0.17 0.00 -0.76 0.00 0.00 57.45 57.39 2k7d n PHE 108 Cb 0.24 -1.31 -0.08 0.00 0.35 0.00 0.00 39.48 38.68 2k7d n PHE 108 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2k7d h ARG 109 N 0.00 -1.06 -0.86 -4.13 2.43 0.15 0.34 114.38 111.25 2k7d h ARG 109 Ca 0.86 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 60.25 2k7d h ARG 109 Cb 2.59 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 32.32 2k7d h ARG 109 CO -0.58 -0.71 0.56 1.49 -1.51 0.00 0.00 179.97 179.22 2k7d h GLU 110 N -1.27 0.59 0.52 0.20 4.22 0.01 -0.59 114.58 118.25 2k7d h GLU 110 Ca -0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.27 2k7d h GLU 110 Cb 0.84 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k7d h GLU 110 CO 0.18 0.39 -0.30 0.35 -2.18 0.00 0.00 179.01 177.45 2k7d h PHE 111 N 0.60 -0.78 -3.02 0.92 3.04 0.24 -3.30 116.94 114.64 2k7d h PHE 111 Ca 0.43 -0.01 -0.72 0.00 3.98 0.00 0.00 57.97 61.65 2k7d h PHE 111 Cb 0.79 0.27 -0.34 0.00 2.56 0.00 0.00 35.95 39.23 2k7d h PHE 111 CO -0.00 -0.46 0.07 -3.47 -2.02 0.00 0.00 178.31 172.42 2k7d n ASP 112 N -5.44 4.77 0.08 0.41 -0.08 0.12 -4.87 116.55 111.54 2k7d n ASP 112 Ca -0.12 -3.25 -0.12 0.00 -1.51 0.00 0.00 54.79 49.79 2k7d n ASP 112 Cb 0.33 -1.06 -0.05 0.00 2.34 0.00 0.00 41.12 42.69 2k7d n ASP 112 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2k7d h THR 113 N 3.69 0.43 0.00 5.18 1.35 -1.47 -3.28 112.91 118.80 2k7d h THR 113 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 2k7d h THR 113 Cb 0.74 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2k7d h THR 113 CO 0.98 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.79 2k7d n ASN 114 N -5.37 0.00 0.00 5.36 2.04 -1.26 -4.90 115.26 111.12 2k7d n ASN 114 Ca -0.05 0.31 0.00 0.00 -0.44 0.00 0.00 54.58 54.40 2k7d n ASN 114 Cb 0.28 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.53 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2k7d n GLY 115 N -0.63 -0.71 0.10 4.83 0.00 -1.24 -5.07 105.19 102.48 2k7d n GLY 115 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2k7d n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7d n ASP 116 N 0.00 2.34 0.00 1.61 2.03 -1.26 -5.01 116.55 116.25 2k7d n ASP 116 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2k7d n ASP 116 Cb 0.00 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7d n GLY 117 N 2.50 0.76 3.30 0.27 0.00 -1.26 -5.06 105.19 105.70 2k7d n GLY 117 Ca -0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2k7d n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7d s GLU 118 N -0.95 0.45 -0.35 1.61 2.02 -1.26 -4.52 118.70 115.71 2k7d s GLU 118 Ca 0.00 0.69 -0.22 0.00 0.02 0.00 0.00 54.97 55.47 2k7d s GLU 118 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.35 2k7d s GLU 118 CO 0.00 -0.11 0.70 0.42 0.02 0.00 0.00 175.26 176.29 2k7d s ILE 119 N 0.79 4.84 0.26 -1.63 1.01 -0.90 -4.97 121.20 120.60 2k7d s ILE 119 Ca -0.05 0.77 0.06 0.00 0.00 0.00 0.00 60.65 61.44 2k7d s ILE 119 Cb -0.05 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2k7d s ILE 119 CO -0.06 -0.32 0.33 -0.44 0.00 0.00 0.00 174.94 174.45 2k7d s SER 120 N 1.77 6.00 0.18 3.58 0.01 -1.26 -2.54 113.70 121.44 2k7d s SER 120 Ca 0.27 -0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.32 2k7d s SER 120 Cb -0.14 -1.59 0.19 0.00 0.21 0.00 0.00 66.02 64.70 2k7d s SER 120 CO 0.15 -0.14 1.16 0.35 0.41 0.00 0.00 173.24 175.17 2k7d n THR 121 N -1.39 -0.39 0.19 1.44 -2.24 -1.26 0.29 114.28 110.92 2k7d n THR 121 Ca -0.07 1.75 -0.14 0.00 -2.27 0.00 0.00 64.05 63.31 2k7d n THR 121 Cb 0.58 -2.32 -0.07 0.00 -2.10 0.00 0.00 70.33 66.42 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 -0.73 -0.21 3.42 0.87 -1.99 0.84 113.55 115.75 2k7d h SER 122 Ca 0.27 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2k7d h SER 122 Cb 0.46 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2k7d h SER 122 CO -0.74 -0.40 -0.07 -0.08 -0.53 0.00 0.00 176.83 175.01 2k7d h GLU 123 N -0.59 0.55 0.76 2.24 4.81 -0.38 -2.71 114.58 119.27 2k7d h GLU 123 Ca -0.01 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2k7d h GLU 123 Cb 0.54 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2k7d h GLU 123 CO -0.05 0.63 -0.37 1.25 -0.73 0.00 0.00 179.01 179.74 2k7d h LEU 124 N 0.52 -0.87 -1.00 1.64 7.12 0.49 -2.40 115.31 120.82 2k7d h LEU 124 Ca 0.10 0.03 0.39 0.00 0.13 0.00 0.00 57.88 58.53 2k7d h LEU 124 Cb 0.43 0.22 -0.17 0.00 -0.53 0.00 0.00 40.66 40.62 2k7d h LEU 124 CO 0.02 -0.49 0.52 -0.09 -0.13 0.00 0.00 178.44 178.27 2k7d h ARG 125 N -1.28 0.09 -0.25 1.25 2.43 0.76 1.32 114.38 118.70 2k7d h ARG 125 Ca -0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2k7d h ARG 125 Cb 0.78 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2k7d h ARG 125 CO 0.17 0.06 0.08 0.93 -1.51 0.00 0.00 179.97 179.70 2k7d h GLU 126 N 0.09 0.38 -0.14 0.20 5.08 -1.28 1.52 114.58 120.43 2k7d h GLU 126 Ca 0.81 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 59.07 2k7d h GLU 126 Cb 2.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2k7d h GLU 126 CO -0.73 0.45 0.03 0.00 -1.00 0.00 0.00 179.01 177.76 2k7d h ALA 127 N 0.91 0.19 -0.38 3.43 0.00 0.19 -2.16 119.26 121.44 2k7d h ALA 127 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2k7d h ALA 127 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2k7d h ALA 127 CO -0.00 -0.16 0.08 0.52 0.00 0.00 0.00 179.25 179.69 2k7d h MET 128 N 0.03 0.62 -0.52 0.00 2.86 0.06 -2.25 114.93 115.73 2k7d h MET 128 Ca 0.04 -0.15 0.15 0.00 -2.06 0.00 0.00 59.70 57.68 2k7d h MET 128 Cb 0.28 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2k7d h MET 128 CO 0.00 0.66 0.42 -0.09 1.06 0.00 0.00 176.91 178.96 2k7d h ARG 129 N 0.47 0.00 -0.01 1.72 2.43 0.23 2.87 114.38 122.09 2k7d h ARG 129 Ca 0.12 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.08 2k7d h ARG 129 Cb 0.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2k7d h ARG 129 CO 0.00 0.00 -0.87 0.87 -1.51 0.00 0.00 179.97 178.46 2k7d h LYS 130 N 0.00 0.29 0.00 0.20 1.79 -0.78 -3.38 116.57 114.69 2k7d h LYS 130 Ca 0.25 -0.30 -0.37 0.00 -2.18 0.00 0.00 60.65 58.05 2k7d h LYS 130 Cb 1.08 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.76 2k7d h LYS 130 CO -0.00 1.00 -2.22 1.28 -1.08 0.00 0.00 179.45 178.43 2k7d n LEU 131 N -3.71 1.85 0.00 2.94 4.32 0.39 -5.00 117.00 117.78 2k7d n LEU 131 Ca -0.05 0.32 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2k7d n LEU 131 Cb 0.80 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2k7d n LEU 131 CO 0.49 0.41 0.00 -0.11 -1.22 0.00 0.00 177.39 176.96 2k7d n LEU 132 N -4.21 0.00 0.00 2.23 -0.00 0.93 -4.92 117.00 111.03 2k7d n LEU 132 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2k7d n LEU 132 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 2k7d n LEU 132 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.06 2k7d n GLY 133 N 0.00 -1.65 3.45 -3.96 0.00 -1.26 -5.06 105.19 96.71 2k7d n GLY 133 Ca 0.00 0.54 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 2k7d n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7d s HIS 134 N 0.00 2.80 0.00 1.61 3.76 -1.26 -4.88 115.29 117.32 2k7d s HIS 134 Ca 0.00 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 2k7d s HIS 134 Cb 0.00 -4.30 0.00 0.00 1.11 0.00 0.00 32.58 29.39 2k7d s HIS 134 CO 0.00 -1.61 0.00 1.04 -0.85 0.00 0.00 174.74 173.32 2k7d n GLN 135 N 7.40 0.00 -3.59 1.40 1.13 -1.26 -4.63 117.38 117.84 2k7d n GLN 135 Ca 0.05 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.06 2k7d n GLN 135 Cb 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.79 2k7d n GLN 135 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2k7d s VAL 136 N 0.00 0.00 -0.04 5.09 0.11 -1.26 -5.01 120.40 119.29 2k7d s VAL 136 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2k7d s VAL 136 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2k7d s VAL 136 CO 0.00 0.00 0.15 -0.83 -3.33 0.00 0.00 175.10 171.09 2k7d s GLY 137 N -2.01 -0.06 -0.00 6.54 0.00 -1.26 -5.08 107.32 105.45 2k7d s GLY 137 Ca 0.08 0.26 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 2k7d s GLY 137 CO -0.05 0.17 -0.00 0.84 0.00 0.00 0.00 173.10 174.06 2k7d h HIS 138 N 5.35 0.00 0.00 1.90 2.76 -2.01 -3.33 115.15 119.81 2k7d h HIS 138 Ca -0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2k7d h HIS 138 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2k7d h HIS 138 CO 0.47 0.00 0.01 0.54 -1.30 0.00 0.00 177.93 177.65 2k7d n ARG 139 N -2.22 0.01 0.00 5.26 1.74 -1.26 -2.61 116.66 117.58 2k7d n ARG 139 Ca -0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2k7d n ARG 139 Cb 0.00 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2k7d n ARG 139 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2k7d n ASP 140 N -1.52 0.00 -0.26 0.55 -0.08 -1.26 -1.45 116.55 112.53 2k7d n ASP 140 Ca -0.00 0.69 0.03 0.00 -1.51 0.00 0.00 54.79 53.99 2k7d n ASP 140 Cb 0.01 -0.48 0.16 0.00 2.34 0.00 0.00 41.12 43.15 2k7d n ASP 140 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2k7d h ILE 141 N 0.00 0.83 -0.14 5.18 2.10 -1.64 -1.85 117.51 121.99 2k7d h ILE 141 Ca 0.00 -0.22 0.02 0.00 1.08 0.00 0.00 64.86 65.74 2k7d h ILE 141 Cb 0.00 0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 35.86 2k7d h ILE 141 CO 0.00 0.12 0.03 -0.33 -1.08 0.00 0.00 178.15 176.89 2k7d h GLU 142 N 0.63 0.09 -0.87 2.19 4.39 -1.62 -1.68 114.58 117.72 2k7d h GLU 142 Ca 0.38 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.21 2k7d h GLU 142 Cb 0.42 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 2k7d h GLU 142 CO -0.28 0.06 0.56 0.93 -1.16 0.00 0.00 179.01 179.12 2k7d h GLU 143 N 0.10 0.67 -0.19 2.33 4.39 -0.45 0.40 114.58 121.83 2k7d h GLU 143 Ca 0.06 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2k7d h GLU 143 Cb 0.05 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2k7d h GLU 143 CO -0.08 0.44 -0.44 0.82 -1.16 0.00 0.00 179.01 178.60 2k7d h ILE 144 N 0.69 1.31 0.00 3.13 1.08 -0.81 -0.78 117.51 122.14 2k7d h ILE 144 Ca 0.43 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 63.28 2k7d h ILE 144 Cb 0.67 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2k7d h ILE 144 CO -0.19 0.50 -0.01 0.40 -0.69 0.00 0.00 178.15 178.16 2k7d h ILE 145 N 0.37 0.03 0.01 -0.67 2.04 -0.11 -1.68 117.51 117.51 2k7d h ILE 145 Ca 0.03 -0.77 -0.30 0.00 1.00 0.00 0.00 64.86 64.82 2k7d h ILE 145 Cb 0.91 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 2k7d h ILE 145 CO 0.08 0.01 -1.78 -1.14 0.00 0.00 0.00 178.15 175.32 2k7d n ARG 146 N -3.11 0.65 0.04 2.37 3.00 -0.38 -4.05 116.66 115.18 2k7d n ARG 146 Ca 0.02 0.28 0.12 0.00 -0.00 0.00 0.00 57.85 58.27 2k7d n ARG 146 Cb 0.41 -1.77 0.15 0.00 0.00 0.00 0.00 32.46 31.26 2k7d n ARG 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2k7d n ASP 147 N -3.08 0.63 -0.09 6.15 9.92 -0.33 -3.85 116.55 125.90 2k7d n ASP 147 Ca -0.19 -0.05 0.13 0.00 -0.53 0.00 0.00 54.79 54.14 2k7d n ASP 147 Cb 1.06 0.34 0.34 0.00 -0.64 0.00 0.00 41.12 42.21 2k7d n ASP 147 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2k7d n VAL 148 N -1.93 0.00 -3.13 2.53 3.14 -0.64 -4.75 118.33 113.55 2k7d n VAL 148 Ca 0.03 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 60.93 2k7d n VAL 148 Cb 0.41 0.24 -0.07 0.00 -1.06 0.00 0.00 33.84 33.36 2k7d n VAL 148 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k7d s ASP 149 N -2.78 6.28 0.47 6.55 2.15 -1.25 -4.90 116.67 123.19 2k7d s ASP 149 Ca 0.17 -0.52 0.27 0.00 0.43 0.00 0.00 52.55 52.90 2k7d s ASP 149 Cb 0.18 -2.31 0.85 0.00 -0.30 0.00 0.00 42.92 41.34 2k7d s ASP 149 CO 0.61 -0.80 1.79 -0.07 -0.17 0.00 0.00 175.17 176.53 2k7d h LEU 150 N 9.68 0.00 0.00 -1.34 3.38 -1.91 -3.45 115.31 121.67 2k7d h LEU 150 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k7d h LEU 150 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k7d h LEU 150 CO 0.91 0.10 0.00 0.59 0.09 0.00 0.00 178.44 180.12 2k7d n ASN 151 N -3.18 0.00 -0.58 -0.43 4.13 -1.26 -5.01 115.26 108.94 2k7d n ASN 151 Ca 0.02 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.33 2k7d n ASN 151 Cb 0.44 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.83 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7d n GLY 152 N 5.00 3.06 0.00 7.41 0.00 -1.26 -4.81 105.19 114.58 2k7d n GLY 152 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.16 0.00 0.00 1.61 8.00 -1.26 -5.03 116.55 120.03 2k7d n ASP 153 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2k7d n ASP 153 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 2.35 1.64 3.93 0.44 0.00 -1.26 -5.13 105.19 107.15 2k7d n GLY 154 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 3.17 0.05 1.61 3.00 -1.26 -4.27 118.95 121.24 2k7d s ARG 155 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 55.73 55.40 2k7d s ARG 155 Cb 0.00 -2.41 -0.06 0.00 0.00 0.00 0.00 34.95 32.48 2k7d s ARG 155 CO 0.00 -0.39 0.66 0.08 0.00 0.00 0.00 175.30 175.65 2k7d s VAL 156 N -2.75 4.75 0.28 3.52 1.01 -1.05 -4.82 120.40 121.34 2k7d s VAL 156 Ca 0.50 1.40 0.11 0.00 0.00 0.00 0.00 61.98 63.98 2k7d s VAL 156 Cb -0.10 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2k7d s VAL 156 CO 0.42 0.45 -0.14 -0.62 0.00 0.00 0.00 175.10 175.22 2k7d s ASP 157 N -0.50 3.88 0.19 3.32 2.15 -1.26 -2.11 116.67 122.33 2k7d s ASP 157 Ca 0.33 -0.93 -0.24 0.00 0.43 0.00 0.00 52.55 52.15 2k7d s ASP 157 Cb -0.20 -0.46 0.09 0.00 -0.30 0.00 0.00 42.92 42.05 2k7d s ASP 157 CO 0.20 0.01 1.56 0.15 -0.17 0.00 0.00 175.17 176.93 2k7d h PHE 158 N 2.14 -1.28 -0.29 -5.34 3.57 -1.97 2.06 116.94 115.83 2k7d h PHE 158 Ca -0.41 0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.24 2k7d h PHE 158 Cb 1.26 0.67 -0.06 0.00 2.79 0.00 0.00 35.95 40.61 2k7d h PHE 158 CO 0.77 -0.41 -0.09 1.05 -2.23 0.00 0.00 178.31 177.41 2k7d h GLU 159 N -0.13 -0.02 -0.29 1.11 4.11 -1.97 1.78 114.58 119.17 2k7d h GLU 159 Ca 0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.63 2k7d h GLU 159 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2k7d h GLU 159 CO -0.81 -0.01 0.08 0.93 0.07 0.00 0.00 179.01 179.27 2k7d h GLU 160 N -0.02 0.46 -0.58 1.06 5.08 -1.11 0.44 114.58 119.91 2k7d h GLU 160 Ca 0.14 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2k7d h GLU 160 Cb 0.24 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2k7d h GLU 160 CO -0.31 0.53 0.12 0.35 -1.00 0.00 0.00 179.01 178.70 2k7d h PHE 161 N 0.31 0.94 0.00 4.33 3.57 0.38 -1.38 116.94 125.09 2k7d h PHE 161 Ca 0.09 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2k7d h PHE 161 Cb 0.27 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2k7d h PHE 161 CO 0.01 0.80 -0.24 0.28 -2.23 0.00 0.00 178.31 176.93 2k7d h VAL 162 N 0.87 0.58 0.00 1.41 2.07 0.30 -2.54 116.25 118.94 2k7d h VAL 162 Ca 0.18 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2k7d h VAL 162 Cb 0.34 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2k7d h VAL 162 CO 0.00 0.23 -0.34 0.03 0.02 0.00 0.00 177.57 177.52 2k7d h ARG 163 N 0.00 0.00 0.00 1.57 2.47 0.03 -3.11 114.38 115.34 2k7d h ARG 163 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2k7d h ARG 163 Cb 0.76 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.06 2k7d h ARG 163 CO 0.03 0.18 -0.89 1.98 0.56 0.00 0.00 179.97 181.83 2k7d h MET 164 N 0.00 0.00 0.09 0.04 4.05 -0.87 -3.35 114.93 114.89 2k7d h MET 164 Ca -0.01 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2k7d h MET 164 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 2k7d h MET 164 CO 0.02 0.70 -0.04 1.98 0.23 0.00 0.00 176.91 179.80 2k7d h MET 165 N 0.00 -0.12 0.00 0.39 1.85 -1.52 -3.46 114.93 112.07 2k7d h MET 165 Ca -0.04 0.01 -0.36 0.00 -0.61 0.00 0.00 59.70 58.70 2k7d h MET 165 Cb 1.62 0.03 0.21 0.00 0.43 0.00 0.00 31.60 33.89 2k7d h MET 165 CO 0.09 0.41 -0.17 0.43 -0.40 0.00 0.00 176.91 177.27 2k7d n SER 166 N -4.83 -4.19 0.00 1.39 7.64 -1.18 -5.14 113.62 107.31 2k7d n SER 166 Ca -0.08 -0.87 0.04 0.00 1.01 0.00 0.00 58.87 58.98 2k7d n SER 166 Cb 0.29 -0.98 0.26 0.00 -1.01 0.00 0.00 64.21 62.77 2k7d n SER 166 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57