#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 0.24 -3.85 0.00 2.03 -1.26 -4.20 116.55 109.51 2k7d n ASP 97 Ca 0.00 -0.83 -0.30 0.00 0.52 0.00 0.00 54.79 54.18 2k7d n ASP 97 Cb 0.00 -0.12 -0.14 0.00 -0.72 0.00 0.00 41.12 40.14 2k7d n ASP 97 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2k7d s MET 98 N -1.41 1.66 -0.08 -0.67 -1.94 -1.26 -4.92 119.30 110.68 2k7d s MET 98 Ca 0.00 -2.32 0.15 0.00 -1.71 0.00 0.00 55.69 51.81 2k7d s MET 98 Cb 0.00 -2.90 0.59 0.00 2.01 0.00 0.00 34.83 34.53 2k7d s MET 98 CO 0.00 -1.12 1.47 0.44 -0.01 0.00 0.00 175.02 175.80 2k7d n ILE 99 N 3.35 1.43 -1.09 2.53 -6.64 -1.26 -4.72 119.36 112.96 2k7d n ILE 99 Ca 0.06 -0.95 -0.35 0.00 -1.77 0.00 0.00 62.75 59.75 2k7d n ILE 99 Cb 0.33 0.09 0.10 0.00 -1.44 0.00 0.00 39.64 38.72 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2k7d n GLY 100 N 1.04 -1.36 0.48 3.28 0.00 -1.26 -4.67 105.19 102.71 2k7d n GLY 100 Ca 0.21 -0.52 0.25 0.00 0.00 0.00 0.00 46.02 45.96 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k7d h VAL 101 N -0.84 0.09 -1.07 1.61 -1.51 -2.02 0.39 116.25 112.90 2k7d h VAL 101 Ca -0.45 0.00 0.29 0.00 -1.23 0.00 0.00 66.70 65.31 2k7d h VAL 101 Cb 1.32 0.18 -0.11 0.00 -2.13 0.00 0.00 31.29 30.55 2k7d h VAL 101 CO 0.41 0.00 0.67 0.11 -1.23 0.00 0.00 177.57 177.53 2k7d h LYS 102 N 0.00 0.37 -0.58 5.19 1.57 -1.94 0.70 116.57 121.88 2k7d h LYS 102 Ca 0.39 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.27 2k7d h LYS 102 Cb 2.39 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 34.52 2k7d h LYS 102 CO -0.00 0.24 -0.08 1.49 -0.57 0.00 0.00 179.45 180.53 2k7d h GLU 103 N 0.38 0.05 -1.00 3.15 4.81 -0.48 2.23 114.58 123.71 2k7d h GLU 103 Ca 0.64 -0.00 0.26 0.00 -0.13 0.00 0.00 59.36 60.13 2k7d h GLU 103 Cb 1.61 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.91 2k7d h GLU 103 CO -0.36 0.03 0.67 1.25 -0.73 0.00 0.00 179.01 179.87 2k7d h LEU 104 N 0.05 0.32 -0.96 1.64 7.12 0.22 1.52 115.31 125.22 2k7d h LEU 104 Ca 0.29 0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.31 2k7d h LEU 104 Cb 0.46 -0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 2k7d h LEU 104 CO -0.55 0.09 0.23 -0.09 -0.13 0.00 0.00 178.44 177.99 2k7d h ARG 105 N 0.30 0.98 -0.60 1.25 2.43 0.39 -1.89 114.38 117.23 2k7d h ARG 105 Ca 0.53 -0.18 0.12 0.00 -0.81 0.00 0.00 59.98 59.65 2k7d h ARG 105 Cb 1.53 -0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.82 2k7d h ARG 105 CO -0.19 0.83 -0.06 0.38 -1.51 0.00 0.00 179.97 179.42 2k7d h ASP 106 N 0.96 -0.38 0.69 -3.80 3.04 0.32 0.21 116.42 117.47 2k7d h ASP 106 Ca 0.22 0.16 -0.03 0.00 -3.24 0.00 0.00 57.03 54.14 2k7d h ASP 106 Cb 0.24 0.31 0.01 0.00 -1.04 0.00 0.00 39.33 38.84 2k7d h ASP 106 CO -0.01 -0.15 -0.34 0.00 -2.04 0.00 0.00 179.24 176.70 2k7d h ALA 107 N 1.57 -0.95 -1.57 4.15 0.00 -1.21 -1.31 119.26 119.95 2k7d h ALA 107 Ca 0.31 -0.21 0.49 0.00 0.00 0.00 0.00 54.91 55.50 2k7d h ALA 107 Cb 0.49 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2k7d h ALA 107 CO -0.56 -1.03 1.07 0.35 0.00 0.00 0.00 179.25 179.08 2k7d h PHE 108 N -0.95 0.30 0.27 0.00 3.57 -0.26 0.25 116.94 120.13 2k7d h PHE 108 Ca -0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2k7d h PHE 108 Cb 0.73 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2k7d h PHE 108 CO -0.03 -0.14 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.69 2k7d h ARG 109 N 0.03 -0.35 -0.97 1.11 2.43 0.50 -2.33 114.38 114.79 2k7d h ARG 109 Ca 0.87 0.02 0.28 0.00 -0.81 0.00 0.00 59.98 60.34 2k7d h ARG 109 Cb 3.06 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 32.65 2k7d h ARG 109 CO -0.26 -0.24 0.69 0.93 -1.51 0.00 0.00 179.97 179.58 2k7d h GLU 110 N -0.53 0.03 -0.10 0.20 4.39 -0.68 0.26 114.58 118.15 2k7d h GLU 110 Ca -0.04 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2k7d h GLU 110 Cb 0.28 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2k7d h GLU 110 CO 0.06 0.02 -0.05 0.35 -1.16 0.00 0.00 179.01 178.23 2k7d h PHE 111 N 0.03 -0.12 -3.12 4.33 3.04 -0.44 -3.33 116.94 117.34 2k7d h PHE 111 Ca 0.47 0.01 -0.73 0.00 3.98 0.00 0.00 57.97 61.69 2k7d h PHE 111 Cb 1.81 0.07 -0.22 0.00 2.56 0.00 0.00 35.95 40.18 2k7d h PHE 111 CO -0.00 -0.08 0.22 -0.51 -2.02 0.00 0.00 178.31 175.92 2k7d s ASP 112 N -5.16 6.46 0.00 0.41 1.01 0.93 -4.82 116.67 115.49 2k7d s ASP 112 Ca -0.13 -2.01 0.00 0.00 0.71 0.00 0.00 52.55 51.12 2k7d s ASP 112 Cb 0.09 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.73 2k7d s ASP 112 CO 0.67 -0.90 0.29 0.35 0.21 0.00 0.00 175.17 175.79 2k7d n THR 113 N 4.99 0.23 0.00 -1.27 -2.24 -1.25 -4.17 114.28 110.57 2k7d n THR 113 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2k7d n THR 113 Cb 0.45 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2k7d n THR 113 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k7d n ASN 114 N 0.67 0.00 0.00 3.42 0.23 -1.26 -5.09 115.26 113.22 2k7d n ASN 114 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2k7d n ASN 114 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.00 0.00 0.07 4.83 0.00 -1.26 -5.02 105.19 103.81 2k7d n GLY 115 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2k7d n GLY 115 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7d h ASP 116 N 0.00 0.00 0.00 1.61 3.04 -1.99 -3.47 116.42 115.61 2k7d h ASP 116 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2k7d h ASP 116 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2k7d h ASP 116 CO 0.00 0.97 0.00 0.61 -2.04 0.00 0.00 179.24 178.78 2k7d n GLY 117 N 1.41 0.74 3.25 7.15 0.00 -1.26 -5.02 105.19 111.46 2k7d n GLY 117 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.41 0.39 -0.42 1.61 2.02 -1.26 -4.44 118.70 116.19 2k7d s GLU 118 Ca 0.00 0.66 -0.23 0.00 0.02 0.00 0.00 54.97 55.42 2k7d s GLU 118 Cb 0.00 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.31 2k7d s GLU 118 CO 0.00 -0.12 0.75 0.42 0.02 0.00 0.00 175.26 176.34 2k7d s ILE 119 N 0.91 4.71 0.37 -1.63 1.01 -0.78 -4.97 121.20 120.83 2k7d s ILE 119 Ca -0.06 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.04 2k7d s ILE 119 Cb -0.06 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2k7d s ILE 119 CO -0.07 -0.59 0.69 -0.55 0.00 0.00 0.00 174.94 174.41 2k7d s SER 120 N 2.02 6.45 0.16 3.58 0.15 -1.26 -2.17 113.70 122.63 2k7d s SER 120 Ca 0.29 0.93 -0.26 0.00 0.70 0.00 0.00 55.95 57.61 2k7d s SER 120 Cb -0.13 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2k7d s SER 120 CO 0.20 -0.35 1.57 0.74 1.20 0.00 0.00 173.24 176.60 2k7d h THR 121 N 1.05 0.09 -0.72 6.45 2.02 -1.97 2.92 112.91 122.76 2k7d h THR 121 Ca -0.47 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.87 2k7d h THR 121 Cb 1.19 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 67.58 2k7d h THR 121 CO 0.64 0.00 0.12 0.28 0.37 0.00 0.00 175.52 176.93 2k7d h SER 122 N -0.25 -0.09 -0.34 4.18 0.02 -1.96 0.32 113.55 115.43 2k7d h SER 122 Ca 0.17 0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2k7d h SER 122 Cb 0.57 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2k7d h SER 122 CO -0.66 -0.08 -0.34 -0.08 -1.14 0.00 0.00 176.83 174.53 2k7d h GLU 123 N 0.21 0.88 0.39 3.45 4.81 -0.27 -2.83 114.58 121.23 2k7d h GLU 123 Ca 0.40 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2k7d h GLU 123 Cb 0.70 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2k7d h GLU 123 CO -0.54 1.08 -0.49 1.25 -0.73 0.00 0.00 179.01 179.57 2k7d h LEU 124 N 0.73 -1.39 -0.75 1.64 7.12 0.85 0.96 115.31 124.48 2k7d h LEU 124 Ca 0.07 0.12 0.14 0.00 0.13 0.00 0.00 57.88 58.35 2k7d h LEU 124 Cb 0.91 0.47 -0.14 0.00 -0.53 0.00 0.00 40.66 41.37 2k7d h LEU 124 CO 0.08 -0.62 -0.24 -0.09 -0.13 0.00 0.00 178.44 177.45 2k7d h ARG 125 N -0.91 -0.03 -0.17 1.25 2.43 -0.89 2.40 114.38 118.45 2k7d h ARG 125 Ca -0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2k7d h ARG 125 Cb 0.82 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2k7d h ARG 125 CO -0.11 -0.02 -0.06 1.49 -1.51 0.00 0.00 179.97 179.76 2k7d h GLU 126 N -0.04 0.26 0.11 0.20 4.81 -1.10 0.58 114.58 119.40 2k7d h GLU 126 Ca 0.34 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2k7d h GLU 126 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2k7d h GLU 126 CO -0.78 0.33 -0.05 0.00 -0.73 0.00 0.00 179.01 177.78 2k7d h ALA 127 N 1.70 -0.15 0.00 2.92 0.00 1.04 -1.68 119.26 123.08 2k7d h ALA 127 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k7d h ALA 127 Cb 0.27 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k7d h ALA 127 CO 0.01 -0.23 0.00 0.52 0.00 0.00 0.00 179.25 179.55 2k7d h MET 128 N -0.84 0.00 0.00 0.00 2.86 0.34 0.03 114.93 117.32 2k7d h MET 128 Ca -0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2k7d h MET 128 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2k7d h MET 128 CO 0.02 0.00 -1.29 -2.13 1.06 0.00 0.00 176.91 174.57 2k7d n ARG 129 N -2.46 0.62 0.11 1.72 0.63 0.18 -3.40 116.66 114.06 2k7d n ARG 129 Ca -0.01 0.15 -0.19 0.00 -0.92 0.00 0.00 57.85 56.88 2k7d n ARG 129 Cb 0.08 -1.80 -0.13 0.00 0.45 0.00 0.00 32.46 31.06 2k7d n ARG 129 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2k7d h LYS 130 N 0.00 0.45 0.00 -0.14 1.79 -0.03 -3.22 116.57 115.43 2k7d h LYS 130 Ca -0.10 -0.67 0.00 0.00 -2.18 0.00 0.00 60.65 57.70 2k7d h LYS 130 Cb 1.32 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.21 2k7d h LYS 130 CO 0.02 1.30 0.00 1.28 -1.08 0.00 0.00 179.45 180.98 2k7d n LEU 131 N -3.67 0.32 -3.62 2.94 4.32 -0.94 -4.91 117.00 111.43 2k7d n LEU 131 Ca -0.12 0.53 -0.03 0.00 -0.02 0.00 0.00 56.01 56.38 2k7d n LEU 131 Cb 1.01 -0.43 -0.01 0.00 -1.62 0.00 0.00 43.42 42.36 2k7d n LEU 131 CO 0.56 -0.09 0.91 -1.48 -1.22 0.00 0.00 177.39 176.07 2k7d s LEU 132 N -3.60 -0.16 0.01 2.23 0.05 -1.21 -5.11 118.68 110.88 2k7d s LEU 132 Ca 0.12 -0.14 -0.09 0.00 0.05 0.00 0.00 54.13 54.08 2k7d s LEU 132 Cb 0.16 1.67 0.00 0.00 -2.05 0.00 0.00 46.19 45.97 2k7d s LEU 132 CO 0.54 -0.47 0.17 -0.83 -0.55 0.00 0.00 176.35 175.22 2k7d s GLY 133 N -2.67 0.02 0.00 -3.48 0.00 -1.26 -3.98 107.32 95.95 2k7d s GLY 133 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.72 2k7d s GLY 133 CO -0.04 -0.26 0.00 1.42 0.00 0.00 0.00 173.10 174.22 2k7d n HIS 134 N 1.25 0.00 -2.65 1.90 8.25 -1.26 -5.10 115.22 117.61 2k7d n HIS 134 Ca -0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.20 2k7d n HIS 134 Cb 0.56 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.74 2k7d n HIS 134 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2k7d n GLN 135 N 0.00 0.02 0.00 -0.41 7.27 -1.26 -5.17 117.38 117.83 2k7d n GLN 135 Ca 0.00 -0.54 0.00 0.00 0.07 0.00 0.00 57.00 56.53 2k7d n GLN 135 Cb 0.00 0.05 0.00 0.00 2.41 0.00 0.00 30.24 32.70 2k7d n GLN 135 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2k7d n VAL 136 N 1.70 0.00 -3.67 1.69 0.31 -1.26 -5.16 118.33 111.94 2k7d n VAL 136 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 2k7d n VAL 136 Cb 0.71 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 33.27 2k7d n VAL 136 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k7d s GLY 137 N -0.31 -0.21 0.03 2.92 0.00 -1.26 -4.99 107.32 103.50 2k7d s GLY 137 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.60 2k7d s GLY 137 CO 0.00 -0.39 0.95 1.57 0.00 0.00 0.00 173.10 175.24 2k7d n HIS 138 N -0.17 0.05 -0.04 1.90 -0.00 -1.26 -1.48 115.22 114.22 2k7d n HIS 138 Ca -0.16 0.03 -0.13 0.00 0.46 0.00 0.00 57.72 57.91 2k7d n HIS 138 Cb 0.63 -0.45 -0.09 0.00 -0.12 0.00 0.00 29.99 29.97 2k7d n HIS 138 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2k7d h ARG 139 N 0.00 0.21 -0.12 1.57 2.43 -1.99 -2.11 114.38 114.37 2k7d h ARG 139 Ca 0.00 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2k7d h ARG 139 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2k7d h ARG 139 CO 0.00 0.69 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.39 2k7d h ASP 140 N -0.26 0.49 0.49 -3.80 3.32 -1.67 -2.63 116.42 112.35 2k7d h ASP 140 Ca 0.01 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2k7d h ASP 140 Cb 0.67 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2k7d h ASP 140 CO 0.03 0.99 -0.30 0.40 -1.72 0.00 0.00 179.24 178.64 2k7d h ILE 141 N 0.01 0.39 -0.66 0.35 2.04 -1.62 -2.39 117.51 115.63 2k7d h ILE 141 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2k7d h ILE 141 Cb 0.93 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 2k7d h ILE 141 CO 0.07 0.00 0.27 -0.33 0.00 0.00 0.00 178.15 178.16 2k7d h GLU 142 N -0.74 0.45 -0.99 2.37 4.39 -1.47 0.02 114.58 118.61 2k7d h GLU 142 Ca -0.06 -0.03 0.19 0.00 0.34 0.00 0.00 59.36 59.81 2k7d h GLU 142 Cb 0.61 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 2k7d h GLU 142 CO 0.06 0.30 0.61 1.49 -1.16 0.00 0.00 179.01 180.31 2k7d h GLU 143 N 0.47 0.68 -0.19 2.33 4.57 -1.15 0.67 114.58 121.96 2k7d h GLU 143 Ca 0.33 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.30 2k7d h GLU 143 Cb 0.41 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2k7d h GLU 143 CO -0.31 0.45 -0.59 0.82 -1.18 0.00 0.00 179.01 178.20 2k7d h ILE 144 N 0.70 1.31 0.00 2.32 2.04 -0.52 -1.51 117.51 121.86 2k7d h ILE 144 Ca 0.55 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2k7d h ILE 144 Cb 0.94 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2k7d h ILE 144 CO -0.33 0.58 -0.05 0.40 0.00 0.00 0.00 178.15 178.76 2k7d h ILE 145 N 0.47 0.08 0.00 -0.67 2.04 -0.09 -3.16 117.51 116.18 2k7d h ILE 145 Ca -0.00 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2k7d h ILE 145 Cb 1.16 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2k7d h ILE 145 CO 0.11 0.04 -1.08 -0.09 0.00 0.00 0.00 178.15 177.14 2k7d h ARG 146 N 0.00 0.00 0.00 2.37 2.43 0.38 -3.14 114.38 116.42 2k7d h ARG 146 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2k7d h ARG 146 Cb 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2k7d h ARG 146 CO 0.01 0.18 -0.50 0.22 -1.51 0.00 0.00 179.97 178.37 2k7d h ASP 147 N 0.00 0.00 0.81 -3.80 1.82 -1.25 -3.24 116.42 110.75 2k7d h ASP 147 Ca -0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2k7d h ASP 147 Cb 1.31 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.32 2k7d h ASP 147 CO 0.03 0.50 -1.20 0.55 -1.61 0.00 0.00 179.24 177.50 2k7d n VAL 148 N -3.25 0.55 -0.74 2.25 3.14 -1.20 -4.94 118.33 114.13 2k7d n VAL 148 Ca 0.02 -0.55 -0.33 0.00 -2.96 0.00 0.00 64.34 60.52 2k7d n VAL 148 Cb 0.72 -0.30 0.15 0.00 -1.06 0.00 0.00 33.84 33.34 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 -2.62 -2.34 0.00 6.55 2.03 -1.18 -4.92 116.55 114.07 2k7d n ASP 149 Ca -0.01 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2k7d n ASP 149 Cb 0.57 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2k7d n LEU 150 N -1.33 0.00 -0.49 -2.67 7.94 -1.26 -4.89 117.00 114.30 2k7d n LEU 150 Ca 0.03 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.95 2k7d n LEU 150 Cb 0.59 0.05 0.08 0.00 0.53 0.00 0.00 43.42 44.67 2k7d n LEU 150 CO 0.51 -0.06 0.50 -0.46 -1.11 0.00 0.00 177.39 176.77 2k7d n ASN 151 N -1.61 1.31 -2.04 1.96 0.23 -1.26 -4.85 115.26 109.01 2k7d n ASN 151 Ca 0.00 -2.08 -0.13 0.00 -0.53 0.00 0.00 54.58 51.85 2k7d n ASN 151 Cb 0.00 -0.27 0.04 0.00 -2.08 0.00 0.00 39.78 37.46 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 0.52 0.13 0.00 4.83 0.00 -1.26 -4.99 105.19 104.43 2k7d n GLY 152 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.81 0.00 0.00 1.61 8.00 -1.26 -5.06 116.55 119.03 2k7d n ASP 153 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2k7d n ASP 153 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 2.67 -0.10 3.19 0.44 0.00 -1.26 -5.11 105.19 105.02 2k7d n GLY 154 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.83 0.08 1.61 0.52 -1.26 -4.44 118.95 116.29 2k7d s ARG 155 Ca 0.00 -1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 53.96 2k7d s ARG 155 Cb 0.00 0.30 -0.06 0.00 0.52 0.00 0.00 34.95 35.71 2k7d s ARG 155 CO 0.00 -0.24 0.49 0.08 0.02 0.00 0.00 175.30 175.65 2k7d s VAL 156 N -3.91 4.92 0.23 3.52 1.01 -0.92 -4.81 120.40 120.44 2k7d s VAL 156 Ca 0.09 0.84 0.09 0.00 0.00 0.00 0.00 61.98 63.00 2k7d s VAL 156 Cb 0.06 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2k7d s VAL 156 CO -0.08 0.40 -0.16 -1.81 0.00 0.00 0.00 175.10 173.44 2k7d s ASP 157 N -1.45 2.91 0.31 3.32 1.11 -1.26 -1.87 116.67 119.74 2k7d s ASP 157 Ca 0.32 -1.02 0.04 0.00 0.18 0.00 0.00 52.55 52.06 2k7d s ASP 157 Cb -0.16 -0.19 0.82 0.00 1.07 0.00 0.00 42.92 44.46 2k7d s ASP 157 CO 0.17 -0.10 1.58 0.15 1.18 0.00 0.00 175.17 178.16 2k7d h PHE 158 N 2.46 0.11 0.78 4.23 3.57 -1.97 2.34 116.94 128.46 2k7d h PHE 158 Ca -0.39 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 2k7d h PHE 158 Cb 1.23 0.11 0.01 0.00 2.79 0.00 0.00 35.95 40.09 2k7d h PHE 158 CO 0.75 -0.41 -0.37 1.49 -2.23 0.00 0.00 178.31 177.53 2k7d h GLU 159 N 0.03 -1.01 -0.09 1.11 4.81 -1.96 0.93 114.58 118.41 2k7d h GLU 159 Ca 0.62 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.94 2k7d h GLU 159 Cb 1.33 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 2k7d h GLU 159 CO -0.87 -0.67 0.06 0.93 -0.73 0.00 0.00 179.01 177.74 2k7d h GLU 160 N -1.26 0.00 -0.04 1.92 5.08 -1.42 0.14 114.58 118.99 2k7d h GLU 160 Ca -0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2k7d h GLU 160 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.06 2k7d h GLU 160 CO 0.18 0.00 -0.44 0.35 -1.00 0.00 0.00 179.01 178.09 2k7d h PHE 161 N 0.00 0.52 0.00 4.33 3.57 0.41 -1.57 116.94 124.19 2k7d h PHE 161 Ca 0.04 -0.26 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 2k7d h PHE 161 Cb 0.17 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2k7d h PHE 161 CO 0.00 1.04 -0.40 0.28 -2.23 0.00 0.00 178.31 177.00 2k7d h VAL 162 N -0.15 1.29 0.00 1.41 2.07 0.17 -2.24 116.25 118.79 2k7d h VAL 162 Ca -0.05 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 2k7d h VAL 162 Cb 1.14 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2k7d h VAL 162 CO 0.09 0.39 -0.51 -0.09 0.02 0.00 0.00 177.57 177.47 2k7d h ARG 163 N 0.00 0.00 0.00 1.57 9.65 -0.77 -2.98 114.38 121.85 2k7d h ARG 163 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k7d h ARG 163 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2k7d h ARG 163 CO 0.05 0.32 -0.22 1.98 2.80 0.00 0.00 179.97 184.91 2k7d h MET 164 N 0.00 0.00 0.00 0.20 4.05 -0.86 -3.25 114.93 115.07 2k7d h MET 164 Ca -0.02 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.25 2k7d h MET 164 Cb 1.29 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 2k7d h MET 164 CO 0.04 0.00 -1.30 0.52 0.23 0.00 0.00 176.91 176.40 2k7d h MET 165 N 0.00 0.00 0.00 0.39 2.86 -1.40 -3.48 114.93 113.30 2k7d h MET 165 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2k7d h MET 165 Cb 0.91 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 2k7d h MET 165 CO 0.00 0.27 -0.04 0.43 1.06 0.00 0.00 176.91 178.64 2k7d n SER 166 N -2.90 0.87 0.00 1.22 7.64 -1.13 -5.12 113.62 114.20 2k7d n SER 166 Ca -0.08 -1.38 0.13 0.00 1.01 0.00 0.00 58.87 58.55 2k7d n SER 166 Cb 0.80 -0.06 0.77 0.00 -1.01 0.00 0.00 64.21 64.71 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89