#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho7 n GLY 91 N 0.00 0.74 3.19 3.38 0.00 -1.23 -4.94 105.19 106.32 3ho7 n GLY 91 Ca 0.00 -2.07 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 3ho7 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ho7 s ARG 92 N -1.19 0.92 -0.08 1.61 3.52 -1.26 -1.40 118.95 121.07 3ho7 s ARG 92 Ca 0.00 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 3ho7 s ARG 92 Cb 0.00 -0.98 0.02 0.00 -1.56 0.00 0.00 34.95 32.44 3ho7 s ARG 92 CO 0.00 0.23 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.48 3ho7 s LEU 93 N -1.58 1.18 -0.37 -0.88 2.96 0.91 -4.93 118.68 115.98 3ho7 s LEU 93 Ca 0.01 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 3ho7 s LEU 93 Cb -0.09 -0.67 0.05 0.00 0.50 0.00 0.00 46.19 45.98 3ho7 s LEU 93 CO 0.02 -0.09 0.16 0.20 -1.32 0.00 0.00 176.35 175.32 3ho7 s ASN 94 N 1.39 5.44 -0.07 3.68 0.01 -1.26 0.80 114.94 124.93 3ho7 s ASN 94 Ca -0.02 -1.26 0.04 0.00 -0.71 0.00 0.00 52.86 50.91 3ho7 s ASN 94 Cb -0.13 -1.91 -0.00 0.00 0.41 0.00 0.00 41.25 39.61 3ho7 s ASN 94 CO -0.03 -0.40 -0.20 -0.51 -1.51 0.00 0.00 177.10 174.45 3ho7 s ILE 95 N 1.41 1.69 0.26 0.60 2.07 -0.31 0.64 121.20 127.56 3ho7 s ILE 95 Ca 0.00 -0.83 -0.01 0.00 -1.41 0.00 0.00 60.65 58.41 3ho7 s ILE 95 Cb -0.20 -1.46 -0.04 0.00 0.13 0.00 0.00 42.46 40.88 3ho7 s ILE 95 CO 0.03 0.48 0.46 0.00 -1.91 0.00 0.00 174.94 174.00 3ho7 s ALA 96 N 0.23 3.77 -0.08 1.50 0.00 -0.61 -1.33 121.76 125.24 3ho7 s ALA 96 Ca -0.11 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 3ho7 s ALA 96 Cb -0.15 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.93 3ho7 s ALA 96 CO 0.05 0.26 0.22 0.08 0.00 0.00 0.00 175.76 176.36 3ho7 s VAL 97 N -2.04 0.00 0.53 0.00 1.01 0.10 -1.12 120.40 118.88 3ho7 s VAL 97 Ca 0.39 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 3ho7 s VAL 97 Cb -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3ho7 s VAL 97 CO 0.31 -0.02 1.27 -0.76 0.00 0.00 0.00 175.10 175.90 3ho7 s LEU 98 N 0.05 3.87 0.52 3.92 1.02 -1.07 -1.67 118.68 125.31 3ho7 s LEU 98 Ca -0.01 2.54 0.28 0.00 0.02 0.00 0.00 54.13 56.97 3ho7 s LEU 98 Cb -0.02 -4.32 1.43 0.00 0.02 0.00 0.00 46.19 43.30 3ho7 s LEU 98 CO 0.00 -1.36 2.05 -0.65 0.02 0.00 0.00 176.35 176.42 3ho7 h PRO 99 N 1.55 0.00 -0.22 1.29 0.11 -1.94 0.29 132.00 133.08 3ho7 h PRO 99 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ho7 h PRO 99 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3ho7 h PRO 99 CO 0.58 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 3ho7 n THR 100 N -3.53 0.29 0.00 -1.15 -2.24 -1.26 -4.12 114.28 102.26 3ho7 n THR 100 Ca -0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3ho7 n THR 100 Cb 0.26 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3ho7 n THR 100 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3ho7 n ILE 101 N 0.40 0.00 -0.31 2.28 5.41 -0.57 -4.87 119.36 121.70 3ho7 n ILE 101 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.93 3ho7 n ILE 101 Cb 0.33 -0.93 0.10 0.00 -0.71 0.00 0.00 39.64 38.42 3ho7 n ILE 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ho7 h ALA 102 N 0.00 0.47 -0.02 -1.39 0.00 -0.62 -0.24 119.26 117.47 3ho7 h ALA 102 Ca 0.00 0.32 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 3ho7 h ALA 102 Cb 0.92 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3ho7 h ALA 102 CO 0.00 -0.45 -0.33 -1.35 0.00 0.00 0.00 179.25 177.12 3ho7 h PRO 103 N -0.01 0.03 0.06 0.00 0.11 -1.84 -1.83 132.00 128.52 3ho7 h PRO 103 Ca 0.40 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 66.14 3ho7 h PRO 103 Cb 0.63 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 3ho7 h PRO 103 CO -0.90 0.36 -2.08 0.66 -0.21 0.00 0.00 178.00 175.84 3ho7 n TYR 104 N -4.13 0.81 -0.07 0.65 4.01 -0.29 -4.38 117.16 113.75 3ho7 n TYR 104 Ca -0.02 0.20 -0.21 0.00 -0.16 0.00 0.00 57.90 57.72 3ho7 n TYR 104 Cb 0.38 -1.12 -0.12 0.00 -0.31 0.00 0.00 39.34 38.17 3ho7 n TYR 104 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3ho7 h LEU 105 N 0.03 0.10 -0.87 7.72 5.85 -1.14 -3.41 115.31 123.59 3ho7 h LEU 105 Ca -0.44 -0.67 0.02 0.00 0.84 0.00 0.00 57.88 57.64 3ho7 h LEU 105 Cb 2.02 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.97 3ho7 h LEU 105 CO 0.04 1.49 0.57 -0.07 -0.34 0.00 0.00 178.44 180.13 3ho7 h LEU 106 N -0.79 0.96 -1.66 2.25 3.38 -1.52 0.30 115.31 118.25 3ho7 h LEU 106 Ca -0.31 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 57.90 3ho7 h LEU 106 Cb 1.41 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 3ho7 h LEU 106 CO -0.11 0.68 0.65 -0.65 0.09 0.00 0.00 178.44 179.09 3ho7 h PRO 107 N 1.13 0.25 0.10 1.13 0.11 -1.76 -0.44 132.00 132.51 3ho7 h PRO 107 Ca 0.34 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 66.17 3ho7 h PRO 107 Cb -0.05 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 3ho7 h PRO 107 CO -0.10 0.16 -1.20 0.00 -0.21 0.00 0.00 178.00 176.66 3ho7 h ARG 108 N 0.25 0.20 0.07 1.05 3.08 -1.17 -3.38 114.38 114.48 3ho7 h ARG 108 Ca 0.50 -0.35 -0.30 0.00 0.07 0.00 0.00 59.98 59.90 3ho7 h ARG 108 Cb 1.50 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 3ho7 h ARG 108 CO -0.14 1.16 -1.58 -0.39 -1.07 0.00 0.00 179.97 177.94 3ho7 h VAL 109 N 0.06 1.06 -0.45 2.04 -1.51 -0.61 -3.38 116.25 113.45 3ho7 h VAL 109 Ca -0.11 -2.78 0.09 0.00 -1.23 0.00 0.00 66.70 62.67 3ho7 h VAL 109 Cb 1.92 2.63 -0.08 0.00 -2.13 0.00 0.00 31.29 33.64 3ho7 h VAL 109 CO 0.18 0.75 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.97 3ho7 h PHE 110 N 0.04 -0.11 -0.55 5.19 -1.00 -1.32 0.13 116.94 119.32 3ho7 h PHE 110 Ca -0.25 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.57 3ho7 h PHE 110 Cb 1.99 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 41.64 3ho7 h PHE 110 CO 0.04 -0.14 0.35 -1.35 -1.61 0.00 0.00 178.31 175.60 3ho7 h PRO 111 N 0.06 0.73 -0.16 1.51 0.11 -1.80 -2.27 132.00 130.19 3ho7 h PRO 111 Ca 0.22 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.12 3ho7 h PRO 111 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3ho7 h PRO 111 CO -0.41 0.49 -0.58 0.82 -0.21 0.00 0.00 178.00 178.11 3ho7 h ILE 112 N 0.75 1.33 -0.16 4.15 2.04 -1.03 -3.15 117.51 121.44 3ho7 h ILE 112 Ca 0.20 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 3ho7 h ILE 112 Cb -0.07 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3ho7 h ILE 112 CO -0.04 0.57 0.05 -0.50 0.00 0.00 0.00 178.15 178.23 3ho7 h TRP 113 N 0.38 0.26 -0.72 1.37 6.55 -0.66 -1.69 115.95 121.44 3ho7 h TRP 113 Ca 0.00 -0.03 0.15 0.00 0.95 0.00 0.00 58.89 59.96 3ho7 h TRP 113 Cb 1.12 -0.08 -0.14 0.00 -0.86 0.00 0.00 29.16 29.21 3ho7 h TRP 113 CO 0.04 0.37 -0.15 -0.22 -1.05 0.00 0.00 178.44 177.43 3ho7 h LYS 114 N 0.08 0.01 0.15 0.49 1.63 -1.38 1.44 116.57 119.00 3ho7 h LYS 114 Ca 0.05 -0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.55 3ho7 h LYS 114 Cb 0.24 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.87 3ho7 h LYS 114 CO -0.00 0.01 -1.37 1.57 -3.45 0.00 0.00 179.45 176.21 3ho7 h LYS 115 N 0.01 0.33 0.00 1.90 2.10 -1.54 -3.20 116.57 116.17 3ho7 h LYS 115 Ca 0.35 -0.56 -0.29 0.00 -2.00 0.00 0.00 60.65 58.15 3ho7 h LYS 115 Cb 0.56 0.21 -0.05 0.00 -0.90 0.00 0.00 32.23 32.04 3ho7 h LYS 115 CO -0.73 1.25 -1.77 0.39 -2.00 0.00 0.00 179.45 176.59 3ho7 n GLU 116 N -3.56 0.64 -0.64 0.07 4.71 -0.64 -4.32 120.64 116.90 3ho7 n GLU 116 Ca -0.12 0.26 0.07 0.00 -0.01 0.00 0.00 57.16 57.36 3ho7 n GLU 116 Cb 1.05 -1.76 0.32 0.00 -1.01 0.00 0.00 31.44 30.03 3ho7 n GLU 116 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3ho7 n LEU 117 N -3.00 4.66 -4.67 -4.62 4.77 0.49 -5.01 117.00 109.62 3ho7 n LEU 117 Ca -0.18 -3.01 -0.45 0.00 -0.03 0.00 0.00 56.01 52.34 3ho7 n LEU 117 Cb 1.05 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3ho7 n LEU 117 CO 0.45 0.67 1.07 0.00 -1.33 0.00 0.00 177.39 178.24 3ho7 n ALA 118 N -0.09 1.15 0.00 -1.18 0.00 -1.21 -1.91 120.51 117.27 3ho7 n ALA 118 Ca 0.25 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.11 3ho7 n ALA 118 Cb 1.03 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3ho7 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ho7 n GLY 119 N 2.54 0.42 3.25 0.00 0.00 -1.26 -5.01 105.19 105.12 3ho7 n GLY 119 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3ho7 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho7 s LEU 120 N 0.00 2.13 -0.27 0.99 2.96 -0.80 -3.58 118.68 120.10 3ho7 s LEU 120 Ca 0.00 -0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 53.18 3ho7 s LEU 120 Cb 0.00 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 3ho7 s LEU 120 CO 0.00 0.19 0.64 -0.70 -1.32 0.00 0.00 176.35 175.16 3ho7 s GLU 121 N 0.17 4.03 -0.24 1.98 2.12 -0.49 -4.96 118.70 121.30 3ho7 s GLU 121 Ca -0.13 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 55.60 3ho7 s GLU 121 Cb -0.16 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 3ho7 s GLU 121 CO 0.07 -0.48 0.05 0.42 -0.54 0.00 0.00 175.26 174.78 3ho7 s ILE 122 N 2.56 4.13 -0.46 -3.70 1.01 -1.26 -0.06 121.20 123.41 3ho7 s ILE 122 Ca 0.26 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 3ho7 s ILE 122 Cb -0.15 -2.92 0.08 0.00 0.01 0.00 0.00 42.46 39.48 3ho7 s ILE 122 CO 0.10 0.36 0.37 -1.00 0.00 0.00 0.00 174.94 174.76 3ho7 s HIS 123 N 1.57 3.27 0.08 3.97 3.76 0.24 -4.96 115.29 123.22 3ho7 s HIS 123 Ca 0.06 -1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 53.64 3ho7 s HIS 123 Cb -0.15 -3.18 -0.07 0.00 1.11 0.00 0.00 32.58 30.29 3ho7 s HIS 123 CO 0.02 -0.84 0.58 0.08 -0.85 0.00 0.00 174.74 173.74 3ho7 s VAL 124 N 1.58 4.72 -0.07 -0.90 1.01 -1.26 -1.16 120.40 124.33 3ho7 s VAL 124 Ca 0.04 1.23 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 3ho7 s VAL 124 Cb -0.25 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.26 3ho7 s VAL 124 CO 0.05 0.54 0.17 -0.94 0.00 0.00 0.00 175.10 174.92 3ho7 s SER 125 N -1.14 -0.17 -0.14 3.32 1.04 -0.44 -4.96 113.70 111.20 3ho7 s SER 125 Ca 0.30 0.34 -0.20 0.00 0.48 0.00 0.00 55.95 56.87 3ho7 s SER 125 Cb -0.19 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 3ho7 s SER 125 CO 0.19 -0.09 0.56 -1.61 0.98 0.00 0.00 173.24 173.28 3ho7 s GLU 126 N 0.41 4.30 0.04 4.02 2.02 -1.26 0.03 118.70 128.26 3ho7 s GLU 126 Ca -0.03 0.56 -0.03 0.00 0.02 0.00 0.00 54.97 55.50 3ho7 s GLU 126 Cb -0.04 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.67 3ho7 s GLU 126 CO -0.02 -0.01 0.03 -1.64 0.02 0.00 0.00 175.26 173.64 3ho7 s MET 127 N 1.16 0.52 0.79 1.61 -1.94 -0.67 -4.89 119.30 115.88 3ho7 s MET 127 Ca 0.28 -0.82 -0.12 0.00 -1.71 0.00 0.00 55.69 53.32 3ho7 s MET 127 Cb -0.16 0.19 0.07 0.00 2.01 0.00 0.00 34.83 36.94 3ho7 s MET 127 CO 0.12 -0.11 1.13 -0.65 -0.01 0.00 0.00 175.02 175.49 3ho7 s GLN 128 N -2.62 2.15 0.22 2.03 -0.21 -1.26 -3.79 119.66 116.18 3ho7 s GLN 128 Ca -0.05 0.39 -0.09 0.00 0.02 0.00 0.00 55.36 55.63 3ho7 s GLN 128 Cb -0.01 -1.95 0.33 0.00 1.00 0.00 0.00 33.01 32.38 3ho7 s GLN 128 CO -0.05 -1.52 1.70 1.15 -2.12 0.00 0.00 175.29 174.46 3ho7 h THR 129 N -1.00 0.61 -0.21 -0.19 2.02 -1.97 -2.04 112.91 110.13 3ho7 h THR 129 Ca -0.47 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 66.68 3ho7 h THR 129 Cb 1.29 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 3ho7 h THR 129 CO 0.63 0.05 -0.20 0.28 0.37 0.00 0.00 175.52 176.64 3ho7 h SER 130 N 0.26 -0.65 -0.82 4.18 0.02 -2.00 0.10 113.55 114.64 3ho7 h SER 130 Ca 0.34 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.43 3ho7 h SER 130 Cb 0.52 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 3ho7 h SER 130 CO -0.43 -0.25 0.54 0.03 -1.14 0.00 0.00 176.83 175.58 3ho7 h ARG 131 N -0.22 1.04 0.04 3.45 3.08 -1.77 -1.21 114.38 118.80 3ho7 h ARG 131 Ca 0.13 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.13 3ho7 h ARG 131 Cb 0.41 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3ho7 h ARG 131 CO -0.34 0.69 -0.17 0.00 -1.07 0.00 0.00 179.97 179.08 3ho7 h LEU 133 N -0.31 1.07 -0.40 0.00 3.38 -0.79 -0.07 115.31 118.20 3ho7 h LEU 133 Ca 0.04 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3ho7 h LEU 133 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3ho7 h LEU 133 CO -0.13 0.99 -0.02 0.00 0.09 0.00 0.00 178.44 179.37 3ho7 h ALA 134 N 1.12 0.53 -0.48 1.53 0.00 -0.98 -2.44 119.26 118.55 3ho7 h ALA 134 Ca 0.24 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3ho7 h ALA 134 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3ho7 h ALA 134 CO -0.01 0.33 -0.14 0.77 0.00 0.00 0.00 179.25 180.20 3ho7 h SER 135 N 0.53 0.95 0.01 0.00 0.02 -0.24 -2.18 113.55 112.65 3ho7 h SER 135 Ca 0.11 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 3ho7 h SER 135 Cb 0.50 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3ho7 h SER 135 CO 0.02 1.10 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.63 3ho7 h LEU 136 N 0.79 -0.35 -0.05 5.07 3.38 -0.98 0.93 115.31 124.10 3ho7 h LEU 136 Ca 0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.16 3ho7 h LEU 136 Cb 0.70 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3ho7 h LEU 136 CO 0.05 -0.17 -0.09 -0.07 0.09 0.00 0.00 178.44 178.25 3ho7 h LEU 137 N -0.21 -0.26 -1.24 1.67 3.38 -1.35 -2.77 115.31 114.52 3ho7 h LEU 137 Ca 0.04 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3ho7 h LEU 137 Cb 0.26 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3ho7 h LEU 137 CO -0.11 -0.12 -0.30 0.77 0.09 0.00 0.00 178.44 178.76 3ho7 h SER 138 N -0.13 0.00 0.00 -0.43 4.64 -1.28 -3.47 113.55 112.88 3ho7 h SER 138 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3ho7 h SER 138 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3ho7 h SER 138 CO -0.13 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 3ho7 n GLY 139 N -0.12 1.01 0.19 -0.77 0.00 0.12 -4.98 105.19 100.64 3ho7 n GLY 139 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3ho7 n GLY 139 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ho7 h GLU 140 N 2.63 0.00 -4.44 1.61 4.81 -1.25 -3.44 114.58 114.50 3ho7 h GLU 140 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 3ho7 h GLU 140 Cb 0.00 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.17 3ho7 h GLU 140 CO 0.00 0.35 -0.72 0.96 -0.73 0.00 0.00 179.01 178.87 3ho7 s ILE 141 N -4.14 0.45 -0.02 2.32 -4.36 -1.18 -4.94 121.20 109.32 3ho7 s ILE 141 Ca -0.03 -1.11 -0.09 0.00 -0.26 0.00 0.00 60.65 59.17 3ho7 s ILE 141 Cb 0.14 -0.61 -0.30 0.00 1.25 0.00 0.00 42.46 42.93 3ho7 s ILE 141 CO 0.71 -0.45 0.76 0.44 0.24 0.00 0.00 174.94 176.64 3ho7 h ASP 142 N 4.41 0.57 -5.23 4.36 3.32 -0.10 -3.39 116.42 120.37 3ho7 h ASP 142 Ca -0.35 -0.80 -0.11 0.00 0.02 0.00 0.00 57.03 55.78 3ho7 h ASP 142 Cb 1.20 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.42 3ho7 h ASP 142 CO 0.43 1.67 -0.57 -0.04 -1.72 0.00 0.00 179.24 179.01 3ho7 s MET 143 N -2.59 0.73 -0.04 3.56 -1.94 -1.11 -4.54 119.30 113.37 3ho7 s MET 143 Ca -0.13 -1.16 -0.01 0.00 -1.71 0.00 0.00 55.69 52.68 3ho7 s MET 143 Cb 0.06 0.26 0.03 0.00 2.01 0.00 0.00 34.83 37.19 3ho7 s MET 143 CO 0.86 -0.18 0.08 0.00 -0.01 0.00 0.00 175.02 175.77 3ho7 s ALA 144 N -3.91 -0.08 -0.34 3.03 0.00 0.85 -1.57 121.76 119.75 3ho7 s ALA 144 Ca 0.08 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 3ho7 s ALA 144 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3ho7 s ALA 144 CO -0.09 -0.12 0.51 0.42 0.00 0.00 0.00 175.76 176.49 3ho7 s ILE 145 N 0.98 5.02 0.32 0.00 1.01 -0.27 0.11 121.20 128.38 3ho7 s ILE 145 Ca -0.08 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.00 3ho7 s ILE 145 Cb -0.11 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 3ho7 s ILE 145 CO -0.04 -0.18 0.06 0.27 0.00 0.00 0.00 174.94 175.05 3ho7 s ILE 146 N 2.38 1.14 -0.46 2.92 -4.36 -0.08 -2.61 121.20 120.13 3ho7 s ILE 146 Ca 0.19 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 3ho7 s ILE 146 Cb -0.15 -2.78 0.45 0.00 1.25 0.00 0.00 42.46 41.23 3ho7 s ILE 146 CO 0.13 0.00 1.54 0.00 0.24 0.00 0.00 174.94 176.85 3ho7 n ALA 147 N -0.68 5.59 -3.59 2.27 0.00 -1.26 -0.37 120.51 122.46 3ho7 n ALA 147 Ca -0.02 -3.70 0.01 0.00 0.00 0.00 0.00 53.44 49.73 3ho7 n ALA 147 Cb 0.67 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 3ho7 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ho7 s SER 148 N -2.83 -0.02 0.37 0.00 1.04 -1.03 -4.40 113.70 106.84 3ho7 s SER 148 Ca 0.56 -0.02 -0.26 0.00 0.48 0.00 0.00 55.95 56.72 3ho7 s SER 148 Cb 0.45 0.03 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 3ho7 s SER 148 CO -0.00 -0.05 1.17 -0.54 0.98 0.00 0.00 173.24 174.80 3ho7 s LYS 149 N -2.08 4.19 0.10 4.02 1.02 -1.26 -4.74 119.74 120.99 3ho7 s LYS 149 Ca 0.13 1.87 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 3ho7 s LYS 149 Cb 0.04 -2.80 -0.08 0.00 -0.52 0.00 0.00 37.83 34.47 3ho7 s LYS 149 CO -0.05 -0.21 1.43 0.00 -0.92 0.00 0.00 175.35 175.60 3ho7 h ALA 150 N 2.90 0.43 -6.53 5.17 0.00 -1.96 -3.46 119.26 115.81 3ho7 h ALA 150 Ca -0.48 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 53.52 3ho7 h ALA 150 Cb 1.23 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 3ho7 h ALA 150 CO 0.63 0.44 -0.83 0.39 0.00 0.00 0.00 179.25 179.88 3ho7 n GLU 151 N -4.27 -3.93 -4.14 0.00 1.02 -1.26 -4.91 120.64 103.15 3ho7 n GLU 151 Ca -0.04 0.45 -0.25 0.00 -0.02 0.00 0.00 57.16 57.31 3ho7 n GLU 151 Cb 0.46 -5.07 -0.17 0.00 -0.02 0.00 0.00 31.44 26.64 3ho7 n GLU 151 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3ho7 s THR 152 N -3.48 0.92 0.01 2.62 2.01 -1.26 -5.10 115.64 111.37 3ho7 s THR 152 Ca 0.50 -0.28 -0.36 0.00 0.31 0.00 0.00 61.69 61.86 3ho7 s THR 152 Cb -0.26 -0.92 -0.15 0.00 0.01 0.00 0.00 72.50 71.18 3ho7 s THR 152 CO 0.89 0.33 1.59 1.21 -0.69 0.00 0.00 174.62 177.95 3ho7 n GLU 153 N 4.48 1.69 -0.05 4.92 4.07 -1.26 -1.22 120.64 133.27 3ho7 n GLU 153 Ca -0.17 0.61 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 3ho7 n GLU 153 Cb 0.51 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.54 3ho7 n GLU 153 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ho7 n GLY 154 N 3.47 0.42 3.48 8.31 0.00 -1.26 -5.06 105.19 114.55 3ho7 n GLY 154 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 3ho7 n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho7 s LEU 155 N 0.00 2.51 0.19 0.99 1.43 -0.36 -1.74 118.68 121.71 3ho7 s LEU 155 Ca 0.00 -1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 3ho7 s LEU 155 Cb 0.00 -0.67 0.04 0.00 0.03 0.00 0.00 46.19 45.59 3ho7 s LEU 155 CO 0.00 -0.40 0.55 -1.83 0.23 0.00 0.00 176.35 174.90 3ho7 s GLU 156 N -3.75 1.37 0.14 1.70 -1.05 -0.30 -4.63 118.70 112.18 3ho7 s GLU 156 Ca 0.32 -0.76 -0.10 0.00 -0.15 0.00 0.00 54.97 54.28 3ho7 s GLU 156 Cb 0.06 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 3ho7 s GLU 156 CO 0.14 -0.59 0.29 0.16 0.95 0.00 0.00 175.26 176.22 3ho7 s ASP 157 N -2.84 0.00 0.02 0.83 1.47 -1.26 -0.79 116.67 114.11 3ho7 s ASP 157 Ca 0.07 -0.71 0.03 0.00 1.18 0.00 0.00 52.55 53.12 3ho7 s ASP 157 Cb -0.01 0.43 -0.02 0.00 -0.34 0.00 0.00 42.92 42.98 3ho7 s ASP 157 CO -0.05 -0.86 -0.09 -1.81 0.68 0.00 0.00 175.17 173.04 3ho7 s ASP 158 N -2.91 1.01 0.22 2.11 1.01 -0.75 -4.95 116.67 112.41 3ho7 s ASP 158 Ca 0.11 -0.36 -0.30 0.00 0.71 0.00 0.00 52.55 52.71 3ho7 s ASP 158 Cb 0.03 -0.05 -0.10 0.00 1.01 0.00 0.00 42.92 43.82 3ho7 s ASP 158 CO -0.05 -0.04 1.43 -0.22 0.21 0.00 0.00 175.17 176.50 3ho7 s LEU 159 N -0.91 4.39 -0.17 1.23 2.96 -1.26 -1.26 118.68 123.65 3ho7 s LEU 159 Ca -0.02 2.58 -0.10 0.00 -0.22 0.00 0.00 54.13 56.36 3ho7 s LEU 159 Cb -0.06 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 3ho7 s LEU 159 CO 0.00 -0.68 -0.24 0.18 -1.32 0.00 0.00 176.35 174.29 3ho7 n LEU 160 N 2.74 1.40 -3.54 -0.68 4.77 -0.20 -4.86 117.00 116.62 3ho7 n LEU 160 Ca 0.08 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.23 3ho7 n LEU 160 Cb 0.41 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 3ho7 n LEU 160 CO 0.60 0.25 0.81 -0.72 -1.33 0.00 0.00 177.39 177.00 3ho7 s TYR 161 N -2.40 -0.27 0.32 -1.77 -0.85 -0.97 -4.71 117.35 106.70 3ho7 s TYR 161 Ca -0.25 0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 3ho7 s TYR 161 Cb 0.09 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3ho7 s TYR 161 CO 0.33 -0.40 0.54 0.71 -1.52 0.00 0.00 175.55 175.21 3ho7 s TYR 162 N -2.59 3.50 -0.17 -3.49 1.51 -0.45 -0.22 117.35 115.43 3ho7 s TYR 162 Ca 0.06 0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 56.47 3ho7 s TYR 162 Cb -0.01 -1.94 0.08 0.00 -0.11 0.00 0.00 41.96 39.97 3ho7 s TYR 162 CO -0.06 0.15 0.37 -2.00 -1.11 0.00 0.00 175.55 172.90 3ho7 s GLU 163 N -4.05 0.29 0.31 -0.62 2.12 0.43 -4.85 118.70 112.32 3ho7 s GLU 163 Ca 0.41 0.90 -0.28 0.00 0.36 0.00 0.00 54.97 56.35 3ho7 s GLU 163 Cb -0.10 0.16 -0.09 0.00 0.26 0.00 0.00 34.13 34.35 3ho7 s GLU 163 CO 0.34 -0.24 1.13 -1.21 -0.54 0.00 0.00 175.26 174.75 3ho7 s GLU 164 N 2.27 4.49 0.13 4.30 2.02 -1.26 0.02 118.70 130.66 3ho7 s GLU 164 Ca -0.03 1.85 -0.28 0.00 0.02 0.00 0.00 54.97 56.52 3ho7 s GLU 164 Cb -0.11 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 3ho7 s GLU 164 CO -0.12 0.06 0.89 -0.06 0.02 0.00 0.00 175.26 176.06 3ho7 s PHE 165 N -1.23 3.85 0.04 1.61 0.08 -0.31 -1.49 117.98 120.53 3ho7 s PHE 165 Ca 0.48 1.74 0.08 0.00 0.12 0.00 0.00 56.93 59.35 3ho7 s PHE 165 Cb -0.32 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.15 3ho7 s PHE 165 CO 0.41 0.31 -0.23 -0.51 -0.10 0.00 0.00 175.22 175.11 3ho7 s LEU 166 N -0.40 2.17 0.23 -0.37 1.43 0.20 -4.55 118.68 117.38 3ho7 s LEU 166 Ca 0.43 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 3ho7 s LEU 166 Cb -0.23 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 3ho7 s LEU 166 CO 0.28 0.20 1.31 -0.83 0.23 0.00 0.00 176.35 177.54 3ho7 s GLY 167 N -1.21 2.56 -0.31 -3.19 0.00 0.95 -0.61 107.32 105.52 3ho7 s GLY 167 Ca 0.09 1.14 0.02 0.00 0.00 0.00 0.00 44.72 45.98 3ho7 s GLY 167 CO 0.02 2.03 0.00 -0.47 0.00 0.00 0.00 173.10 174.68 3ho7 s TYR 168 N -0.17 3.49 -0.17 1.90 5.04 0.96 -0.52 117.35 127.88 3ho7 s TYR 168 Ca 0.55 -2.53 -0.02 0.00 -2.44 0.00 0.00 57.07 52.64 3ho7 s TYR 168 Cb -0.37 -2.47 -0.01 0.00 0.35 0.00 0.00 41.96 39.46 3ho7 s TYR 168 CO 0.41 -0.91 -0.10 0.08 -1.34 0.00 0.00 175.55 173.70 3ho7 s VAL 169 N 1.05 3.07 0.69 3.14 1.01 0.00 -1.83 120.40 127.53 3ho7 s VAL 169 Ca 0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 3ho7 s VAL 169 Cb -0.20 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.86 3ho7 s VAL 169 CO -0.05 0.48 1.16 -0.94 0.00 0.00 0.00 175.10 175.74 3ho7 s SER 170 N 0.93 4.72 0.00 3.32 1.04 -0.99 -4.64 113.70 118.09 3ho7 s SER 170 Ca -0.02 2.17 0.11 0.00 0.48 0.00 0.00 55.95 58.69 3ho7 s SER 170 Cb -0.15 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 63.88 3ho7 s SER 170 CO -0.00 -1.90 1.33 0.54 0.98 0.00 0.00 173.24 174.19 3ho7 n ARG 171 N -2.49 0.03 0.01 4.02 1.74 -1.26 -2.09 116.66 116.61 3ho7 n ARG 171 Ca 0.12 0.29 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 3ho7 n ARG 171 Cb 0.51 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.51 3ho7 n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho7 s GLU 173 N -3.09 4.73 0.45 0.00 0.41 -0.89 -4.93 118.70 115.37 3ho7 s GLU 173 Ca 0.07 1.42 0.20 0.00 -0.41 0.00 0.00 54.97 56.24 3ho7 s GLU 173 Cb 0.16 -3.34 1.17 0.00 -1.78 0.00 0.00 34.13 30.33 3ho7 s GLU 173 CO 0.78 0.33 1.90 -1.35 -0.49 0.00 0.00 175.26 176.44 3ho7 h PRO 174 N 5.09 0.29 0.00 0.39 0.11 -1.91 0.11 132.00 136.09 3ho7 h PRO 174 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ho7 h PRO 174 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3ho7 h PRO 174 CO 0.70 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.97 3ho7 n LEU 175 N -4.45 0.18 0.16 2.35 4.77 -1.26 -2.54 117.00 116.21 3ho7 n LEU 175 Ca 0.16 0.56 0.03 0.00 -0.03 0.00 0.00 56.01 56.73 3ho7 n LEU 175 Cb 0.65 -0.55 0.42 0.00 -2.33 0.00 0.00 43.42 41.61 3ho7 n LEU 175 CO 0.33 -0.47 0.87 0.15 -1.33 0.00 0.00 177.39 176.95 3ho7 h PHE 176 N 0.00 0.15 0.00 -1.77 3.57 -1.03 -2.00 116.94 115.86 3ho7 h PHE 176 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3ho7 h PHE 176 Cb 0.16 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3ho7 h PHE 176 CO 0.00 0.32 0.00 -0.85 -2.23 0.00 0.00 178.31 175.55 3ho7 n GLU 177 N -4.27 0.22 -3.46 1.11 0.28 -1.05 -4.77 120.64 108.70 3ho7 n GLU 177 Ca -0.01 0.05 -0.26 0.00 -0.16 0.00 0.00 57.16 56.77 3ho7 n GLU 177 Cb 0.28 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.63 3ho7 n GLU 177 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3ho7 s GLN 178 N -2.75 3.54 0.19 3.44 -1.52 -0.75 -5.02 119.66 116.78 3ho7 s GLN 178 Ca 0.20 -0.25 0.20 0.00 -1.95 0.00 0.00 55.36 53.56 3ho7 s GLN 178 Cb 0.17 -2.71 -0.01 0.00 -0.22 0.00 0.00 33.01 30.25 3ho7 s GLN 178 CO 0.43 0.24 1.05 -0.44 -0.25 0.00 0.00 175.29 176.32 3ho7 h ASP 179 N 1.36 0.00 -4.53 5.90 3.32 -1.86 -3.47 116.42 117.14 3ho7 h ASP 179 Ca -0.49 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.33 3ho7 h ASP 179 Cb 1.20 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.60 3ho7 h ASP 179 CO 0.64 0.20 -0.70 0.68 -1.72 0.00 0.00 179.24 178.34 3ho7 s VAL 180 N -3.20 0.75 -0.19 -1.35 -7.23 -1.26 -4.44 120.40 103.48 3ho7 s VAL 180 Ca -0.00 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 3ho7 s VAL 180 Cb 0.09 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 3ho7 s VAL 180 CO 0.78 -0.85 1.35 -0.63 -0.31 0.00 0.00 175.10 175.44 3ho7 s ILE 181 N -3.54 4.12 -0.50 -0.62 -1.09 -0.88 -4.94 121.20 113.76 3ho7 s ILE 181 Ca 0.12 1.33 -0.19 0.00 -2.23 0.00 0.00 60.65 59.68 3ho7 s ILE 181 Cb 0.05 -3.94 0.06 0.00 -1.58 0.00 0.00 42.46 37.04 3ho7 s ILE 181 CO -0.04 -0.21 0.61 -0.13 -1.23 0.00 0.00 174.94 173.93 3ho7 s ARG 182 N 3.81 3.12 0.26 2.79 0.52 -1.26 -4.16 118.95 124.02 3ho7 s ARG 182 Ca 0.59 -0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 54.79 3ho7 s ARG 182 Cb -0.22 -4.10 0.38 0.00 0.52 0.00 0.00 34.95 31.54 3ho7 s ARG 182 CO 0.19 -1.20 1.58 1.15 0.02 0.00 0.00 175.30 177.05 3ho7 h THR 183 N 5.85 0.11 0.00 0.02 2.02 -1.97 0.51 112.91 119.46 3ho7 h THR 183 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3ho7 h THR 183 Cb 1.10 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3ho7 h THR 183 CO 0.95 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.19 3ho7 n THR 184 N -5.56 0.63 0.54 3.16 -2.24 -1.26 -2.35 114.28 107.19 3ho7 n THR 184 Ca 0.13 0.16 0.06 0.00 -2.27 0.00 0.00 64.05 62.13 3ho7 n THR 184 Cb 0.44 -0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 3ho7 n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ho7 n GLU 185 N -1.39 2.35 -1.84 -0.78 1.02 0.17 -4.94 120.64 115.25 3ho7 n GLU 185 Ca 0.06 -0.45 -0.43 0.00 -0.02 0.00 0.00 57.16 56.32 3ho7 n GLU 185 Cb 0.17 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 3ho7 n GLU 185 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ho7 s VAL 186 N -1.72 3.29 -0.39 2.62 1.01 -0.71 -4.89 120.40 119.62 3ho7 s VAL 186 Ca 0.08 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 3ho7 s VAL 186 Cb 0.09 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.18 3ho7 s VAL 186 CO 0.36 -0.13 1.24 0.21 0.00 0.00 0.00 175.10 176.78 3ho7 s ASN 187 N 5.62 6.62 0.50 3.32 3.84 -1.26 -4.90 114.94 128.68 3ho7 s ASN 187 Ca 0.85 0.86 0.18 0.00 0.21 0.00 0.00 52.86 54.96 3ho7 s ASN 187 Cb -0.32 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.09 3ho7 s ASN 187 CO 0.34 -1.19 2.06 1.55 -2.79 0.00 0.00 177.10 177.08 3ho7 h PRO 188 N 9.44 0.10 0.00 0.43 0.13 -1.86 -0.72 132.00 139.52 3ho7 h PRO 188 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3ho7 h PRO 188 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3ho7 h PRO 188 CO 1.08 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 179.63 3ho7 n HIS 189 N -4.47 0.00 -1.87 1.56 8.25 -1.26 -3.33 115.22 114.11 3ho7 n HIS 189 Ca 0.04 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 3ho7 n HIS 189 Cb 0.31 -0.41 0.14 0.00 1.12 0.00 0.00 29.99 31.15 3ho7 n HIS 189 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3ho7 n ARG 190 N -1.41 1.03 -4.59 -0.41 1.74 -0.29 -4.88 116.66 107.84 3ho7 n ARG 190 Ca 0.10 -2.80 -0.34 0.00 -0.77 0.00 0.00 57.85 54.04 3ho7 n ARG 190 Cb 0.28 -1.07 -0.12 0.00 -1.02 0.00 0.00 32.46 30.53 3ho7 n ARG 190 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3ho7 s LEU 191 N -2.11 3.07 -0.24 0.55 2.96 -1.15 -0.56 118.68 121.21 3ho7 s LEU 191 Ca 0.35 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 3ho7 s LEU 191 Cb 0.36 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 3ho7 s LEU 191 CO -0.09 0.25 0.01 0.26 -1.32 0.00 0.00 176.35 175.45 3ho7 s TRP 192 N -0.12 3.03 -0.10 5.38 0.52 0.51 -4.94 118.94 123.22 3ho7 s TRP 192 Ca 0.01 -0.86 0.04 0.00 0.02 0.00 0.00 56.10 55.31 3ho7 s TRP 192 Cb -0.13 -2.16 -0.00 0.00 -1.15 0.00 0.00 33.47 30.02 3ho7 s TRP 192 CO 0.03 -0.52 -0.24 -0.51 0.02 0.00 0.00 176.95 175.73 3ho7 s LEU 193 N 1.51 2.11 0.04 2.99 1.43 -1.26 -4.42 118.68 121.08 3ho7 s LEU 193 Ca 0.05 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 3ho7 s LEU 193 Cb -0.15 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 3ho7 s LEU 193 CO -0.01 0.16 1.17 -0.76 0.23 0.00 0.00 176.35 177.14 3ho7 s LEU 194 N 0.32 4.36 0.22 1.79 1.43 -1.26 -4.92 118.68 120.62 3ho7 s LEU 194 Ca -0.18 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 54.76 3ho7 s LEU 194 Cb -0.18 -3.57 0.32 0.00 0.03 0.00 0.00 46.19 42.78 3ho7 s LEU 194 CO 0.09 -0.45 1.67 0.44 0.23 0.00 0.00 176.35 178.32 3ho7 h ASP 195 N 6.88 -0.23 0.00 2.29 3.32 -1.92 -0.96 116.42 125.82 3ho7 h ASP 195 Ca -0.41 0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.65 3ho7 h ASP 195 Cb 1.21 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 3ho7 h ASP 195 CO 0.81 -0.10 -1.81 1.21 -1.72 0.00 0.00 179.24 177.63 3ho7 n GLU 196 N -5.26 1.27 -0.19 3.56 2.13 -1.26 -2.38 120.64 118.51 3ho7 n GLU 196 Ca 0.10 -0.06 -0.09 0.00 0.66 0.00 0.00 57.16 57.77 3ho7 n GLU 196 Cb 0.37 -1.34 0.01 0.00 0.27 0.00 0.00 31.44 30.75 3ho7 n GLU 196 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3ho7 h GLY 197 N 2.64 0.98 0.00 8.31 0.00 -1.94 -3.25 103.07 109.81 3ho7 h GLY 197 Ca -0.22 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.29 3ho7 h GLY 197 CO 0.01 0.64 -1.48 1.42 0.00 0.00 0.00 176.54 177.13 3ho7 n HIS 198 N -4.33 0.00 -1.62 5.60 8.25 -0.45 -4.79 115.22 117.88 3ho7 n HIS 198 Ca 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3ho7 n HIS 198 Cb 0.30 -0.34 0.18 0.00 1.12 0.00 0.00 29.99 31.24 3ho7 n HIS 198 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ho7 s PHE 200 N -3.31 2.08 -1.43 0.00 5.36 -1.00 -1.91 117.98 117.76 3ho7 s PHE 200 Ca 0.42 0.64 -0.08 0.00 -0.96 0.00 0.00 56.93 56.95 3ho7 s PHE 200 Cb 0.39 -4.22 0.05 0.00 -0.34 0.00 0.00 43.02 38.90 3ho7 s PHE 200 CO -0.04 -2.49 0.86 0.54 -1.46 0.00 0.00 175.22 172.64 3ho7 n ARG 201 N 8.30 -5.30 -3.97 10.12 1.74 -1.26 -2.94 116.66 123.34 3ho7 n ARG 201 Ca 0.20 0.61 -0.26 0.00 -0.77 0.00 0.00 57.85 57.62 3ho7 n ARG 201 Cb 0.47 -5.35 -0.02 0.00 -1.02 0.00 0.00 32.46 26.54 3ho7 n ARG 201 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3ho7 n ASP 202 N -2.93 -0.55 0.27 0.55 8.00 -0.80 -4.86 116.55 116.22 3ho7 n ASP 202 Ca -0.11 -1.01 -0.16 0.00 0.71 0.00 0.00 54.79 54.22 3ho7 n ASP 202 Cb 0.59 -3.03 -0.08 0.00 -0.02 0.00 0.00 41.12 38.58 3ho7 n ASP 202 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 3ho7 h GLN 203 N -1.82 -0.73 -2.65 -1.24 4.15 -1.51 -2.34 115.11 108.98 3ho7 h GLN 203 Ca -0.63 0.05 -0.69 0.00 0.77 0.00 0.00 58.65 58.15 3ho7 h GLN 203 Cb 1.38 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 29.14 3ho7 h GLN 203 CO 0.64 -0.48 2.54 1.28 -1.93 0.00 0.00 178.83 180.87 3ho7 n LEU 204 N -5.45 8.04 -0.17 -2.39 4.77 -0.89 -3.39 117.00 117.52 3ho7 n LEU 204 Ca -0.11 -4.65 0.23 0.00 -0.03 0.00 0.00 56.01 51.44 3ho7 n LEU 204 Cb 0.34 -1.40 0.63 0.00 -2.33 0.00 0.00 43.42 40.66 3ho7 n LEU 204 CO 0.33 2.03 1.23 1.62 -1.33 0.00 0.00 177.39 181.27 3ho7 h VAL 205 N 2.63 0.64 0.00 4.08 3.04 -1.64 0.87 116.25 125.87 3ho7 h VAL 205 Ca 0.71 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.34 3ho7 h VAL 205 Cb 0.36 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 3ho7 h VAL 205 CO 1.47 0.03 0.00 0.08 -1.01 0.00 0.00 177.57 178.14 3ho7 h ARG 206 N 0.17 0.00 0.00 4.17 0.11 -1.88 -2.20 114.38 114.76 3ho7 h ARG 206 Ca 0.41 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.44 3ho7 h ARG 206 Cb 1.34 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 3ho7 h ARG 206 CO -0.08 0.00 -1.17 1.19 0.10 0.00 0.00 179.97 180.01 3ho7 n PHE 207 N -2.66 0.00 -0.08 4.08 3.72 0.20 -4.20 117.46 118.53 3ho7 n PHE 207 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 3ho7 n PHE 207 Cb 0.05 -0.12 0.44 0.00 -0.94 0.00 0.00 39.48 38.92 3ho7 n PHE 207 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ho7 n GLN 209 N -4.47 1.85 -2.55 0.00 1.13 -0.84 -5.04 117.38 107.46 3ho7 n GLN 209 Ca 0.08 -2.60 -0.38 0.00 -1.94 0.00 0.00 57.00 52.16 3ho7 n GLN 209 Cb 0.24 -1.57 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 3ho7 n GLN 209 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ho7 s MET 210 N -2.75 4.40 0.34 -1.09 0.23 -1.04 -4.99 119.30 114.41 3ho7 s MET 210 Ca 0.33 1.60 -0.29 0.00 -1.03 0.00 0.00 55.69 56.31 3ho7 s MET 210 Cb 0.28 -2.83 -0.11 0.00 -1.53 0.00 0.00 34.83 30.65 3ho7 s MET 210 CO 0.05 0.05 1.44 0.15 -2.03 0.00 0.00 175.02 174.67 3ho7 s LYS 211 N -2.02 4.20 0.00 3.16 -0.14 -1.26 -2.66 119.74 121.02 3ho7 s LYS 211 Ca 0.52 2.44 0.00 0.00 -1.36 0.00 0.00 55.97 57.57 3ho7 s LYS 211 Cb -0.26 -3.02 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 3ho7 s LYS 211 CO 0.32 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 3ho7 n GLY 212 N 0.86 1.18 0.25 -3.33 0.00 -1.26 -4.77 105.19 98.12 3ho7 n GLY 212 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3ho7 n GLY 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ho7 h LEU 213 N 0.00 -0.69 -1.36 0.99 5.85 -1.72 -2.18 115.31 116.20 3ho7 h LEU 213 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3ho7 h LEU 213 Cb 0.00 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3ho7 h LEU 213 CO 0.00 -0.25 0.00 1.41 -0.34 0.00 0.00 178.44 179.26 3ho7 n HIS 214 N -5.36 0.52 -3.39 1.25 8.25 -1.26 -4.57 115.22 110.65 3ho7 n HIS 214 Ca -0.01 -0.22 -0.45 0.00 -0.26 0.00 0.00 57.72 56.79 3ho7 n HIS 214 Cb 0.27 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 3ho7 n HIS 214 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ho7 s GLU 215 N -1.64 3.54 0.07 -0.41 2.02 -0.82 -4.97 118.70 116.50 3ho7 s GLU 215 Ca 0.19 -2.61 -0.26 0.00 0.02 0.00 0.00 54.97 52.31 3ho7 s GLU 215 Cb 0.12 -4.34 0.08 0.00 0.10 0.00 0.00 34.13 30.09 3ho7 s GLU 215 CO 0.10 -1.27 0.67 -0.98 0.02 0.00 0.00 175.26 173.81 3ho7 s ARG 216 N -0.13 1.14 0.03 1.61 1.70 -1.26 -4.60 118.95 117.44 3ho7 s ARG 216 Ca 0.20 -0.23 -0.15 0.00 -0.47 0.00 0.00 55.73 55.08 3ho7 s ARG 216 Cb -0.11 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 3ho7 s ARG 216 CO -0.08 -0.46 1.23 0.37 -1.08 0.00 0.00 175.30 175.27 3ho7 h GLN 217 N 2.28 -0.40 -5.64 3.89 4.15 -1.94 -3.40 115.11 114.07 3ho7 h GLN 217 Ca -0.30 0.03 -0.62 0.00 0.77 0.00 0.00 58.65 58.53 3ho7 h GLN 217 Cb 1.25 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 28.91 3ho7 h GLN 217 CO 0.37 -0.26 0.27 0.99 -1.93 0.00 0.00 178.83 178.26 3ho7 s THR 218 N -4.15 4.83 -0.04 2.39 2.01 -1.26 -5.04 115.64 114.37 3ho7 s THR 218 Ca -0.07 0.84 -0.15 0.00 0.31 0.00 0.00 61.69 62.62 3ho7 s THR 218 Cb 0.02 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 3ho7 s THR 218 CO 0.24 -0.31 0.40 0.00 -0.69 0.00 0.00 174.62 174.27 3ho7 s ALA 219 N 2.87 3.65 -0.23 7.40 0.00 -1.26 -5.07 121.76 129.11 3ho7 s ALA 219 Ca 0.28 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.01 3ho7 s ALA 219 Cb -0.14 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.60 3ho7 s ALA 219 CO 0.15 0.35 -0.11 -0.47 0.00 0.00 0.00 175.76 175.67 3ho7 s TYR 220 N -0.60 2.83 -0.01 0.00 6.14 -1.26 -5.11 117.35 119.34 3ho7 s TYR 220 Ca 0.23 -1.93 0.06 0.00 0.64 0.00 0.00 57.07 56.07 3ho7 s TYR 220 Cb -0.16 -1.80 -0.02 0.00 0.42 0.00 0.00 41.96 40.41 3ho7 s TYR 220 CO 0.12 -0.82 -0.21 0.45 0.64 0.00 0.00 175.55 175.73 3ho7 s SER 221 N 1.25 2.43 0.00 4.32 0.15 -1.26 -4.64 113.70 115.95 3ho7 s SER 221 Ca -0.04 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.23 3ho7 s SER 221 Cb -0.18 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 3ho7 s SER 221 CO -0.07 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.23 3ho7 n GLY 222 N 2.55 0.61 3.64 9.45 0.00 -1.26 -5.01 105.19 115.17 3ho7 n GLY 222 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3ho7 n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho7 s GLY 223 N -2.00 1.66 0.18 -0.02 0.00 -1.26 -5.04 107.32 100.84 3ho7 s GLY 223 Ca 0.00 0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.22 3ho7 s GLY 223 CO 0.00 0.90 -0.01 -1.35 0.00 0.00 0.00 173.10 172.65 3ho7 s SER 224 N -2.67 4.70 0.30 1.64 1.04 -1.26 -4.86 113.70 112.60 3ho7 s SER 224 Ca 0.67 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.70 3ho7 s SER 224 Cb -0.23 -0.97 0.64 0.00 0.10 0.00 0.00 66.02 65.56 3ho7 s SER 224 CO 0.59 0.08 1.83 -0.03 0.98 0.00 0.00 173.24 176.69 3ho7 h MET 225 N 2.64 0.87 0.18 4.02 4.05 -1.96 -0.94 114.93 123.79 3ho7 h MET 225 Ca -0.47 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 58.91 3ho7 h MET 225 Cb 1.21 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 3ho7 h MET 225 CO 0.58 0.57 -0.21 1.49 0.23 0.00 0.00 176.91 179.57 3ho7 h GLU 226 N 0.89 -0.42 -0.22 0.39 4.81 -1.98 0.36 114.58 118.41 3ho7 h GLU 226 Ca 0.51 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.80 3ho7 h GLU 226 Cb 0.64 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3ho7 h GLU 226 CO -0.29 -0.28 0.04 0.00 -0.73 0.00 0.00 179.01 177.75 3ho7 h ALA 227 N 0.32 0.22 -0.59 2.92 0.00 -1.70 -0.76 119.26 119.67 3ho7 h ALA 227 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ho7 h ALA 227 Cb 0.42 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3ho7 h ALA 227 CO -0.07 -0.39 0.36 0.74 0.00 0.00 0.00 179.25 179.90 3ho7 h PHE 228 N 0.12 0.68 -0.58 0.00 0.04 -0.93 -0.92 116.94 115.35 3ho7 h PHE 228 Ca 0.10 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 3ho7 h PHE 228 Cb 0.11 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 3ho7 h PHE 228 CO -0.16 0.39 0.01 0.52 -0.60 0.00 0.00 178.31 178.48 3ho7 h MET 229 N 0.72 0.99 -0.61 1.51 2.86 -0.62 -1.56 114.93 118.22 3ho7 h MET 229 Ca 0.24 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3ho7 h MET 229 Cb 0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3ho7 h MET 229 CO -0.10 0.97 0.29 0.00 1.06 0.00 0.00 176.91 179.13 3ho7 h ARG 230 N 0.91 0.85 -0.05 1.72 2.47 -0.68 -0.44 114.38 119.17 3ho7 h ARG 230 Ca 0.17 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 3ho7 h ARG 230 Cb 0.51 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3ho7 h ARG 230 CO 0.03 0.66 0.00 -0.07 0.56 0.00 0.00 179.97 181.15 3ho7 h LEU 231 N 0.85 0.09 -0.56 3.04 3.38 -0.63 -2.60 115.31 118.87 3ho7 h LEU 231 Ca 0.21 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3ho7 h LEU 231 Cb 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3ho7 h LEU 231 CO -0.03 0.36 0.36 0.58 0.09 0.00 0.00 178.44 179.80 3ho7 h VAL 232 N -0.20 1.10 0.00 1.22 2.07 -0.97 -1.23 116.25 118.25 3ho7 h VAL 232 Ca 0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3ho7 h VAL 232 Cb 0.32 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3ho7 h VAL 232 CO 0.00 0.13 -0.02 -0.33 0.02 0.00 0.00 177.57 177.37 3ho7 h GLU 233 N 0.72 0.00 -0.14 1.57 5.08 -1.04 -0.30 114.58 120.47 3ho7 h GLU 233 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ho7 h GLU 233 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3ho7 h GLU 233 CO -0.07 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 176.83 3ho7 n SER 234 N -3.23 1.84 0.00 1.42 3.41 -0.59 -4.92 113.62 111.55 3ho7 n SER 234 Ca -0.02 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 3ho7 n SER 234 Cb 0.16 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3ho7 n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ho7 n GLY 235 N 1.19 0.74 3.34 5.00 0.00 -0.12 -5.05 105.19 110.28 3ho7 n GLY 235 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3ho7 n GLY 235 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho7 s GLN 236 N -0.47 2.89 2.06 1.61 -0.21 -0.57 -4.49 119.66 120.47 3ho7 s GLN 236 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.37 3ho7 s GLN 236 Cb 0.00 -3.52 0.00 0.00 1.00 0.00 0.00 33.01 30.49 3ho7 s GLN 236 CO 0.00 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 172.99 3ho7 n GLY 237 N 4.90 -0.94 3.04 3.09 0.00 -1.26 -3.19 105.19 110.82 3ho7 n GLY 237 Ca -0.13 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 3ho7 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ho7 s ILE 238 N 0.00 0.33 0.33 -0.61 1.01 0.28 -2.34 121.20 120.20 3ho7 s ILE 238 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 60.65 59.35 3ho7 s ILE 238 Cb 0.00 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.78 3ho7 s ILE 238 CO 0.00 -0.57 0.58 0.28 0.00 0.00 0.00 174.94 175.23 3ho7 s THR 239 N -2.02 0.00 -0.10 2.92 -1.32 -0.76 -0.36 115.64 114.00 3ho7 s THR 239 Ca -0.08 -1.35 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 3ho7 s THR 239 Cb -0.06 -2.59 -0.00 0.00 -1.51 0.00 0.00 72.50 68.34 3ho7 s THR 239 CO -0.02 0.00 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.80 3ho7 s PHE 240 N -3.06 2.57 0.18 9.09 0.08 -1.26 -0.03 117.98 125.54 3ho7 s PHE 240 Ca 0.23 -0.97 0.10 0.00 0.12 0.00 0.00 56.93 56.42 3ho7 s PHE 240 Cb -0.02 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 3ho7 s PHE 240 CO 0.15 -0.38 -0.20 0.96 -0.10 0.00 0.00 175.22 175.65 3ho7 s ILE 241 N 0.27 2.62 0.36 0.64 -4.36 0.22 -4.88 121.20 116.07 3ho7 s ILE 241 Ca -0.16 -1.86 -0.25 0.00 -0.26 0.00 0.00 60.65 58.11 3ho7 s ILE 241 Cb -0.17 -2.26 -0.10 0.00 1.25 0.00 0.00 42.46 41.18 3ho7 s ILE 241 CO 0.08 -0.08 0.98 -2.84 0.24 0.00 0.00 174.94 173.32 3ho7 s PRO 242 N -2.63 4.41 0.28 0.37 0.02 -1.26 -0.63 135.00 135.56 3ho7 s PRO 242 Ca 0.21 1.37 0.01 0.00 0.02 0.00 0.00 61.00 62.62 3ho7 s PRO 242 Cb -0.09 -2.65 0.59 0.00 0.02 0.00 0.00 34.50 32.37 3ho7 s PRO 242 CO 0.11 0.11 1.79 0.37 -0.33 0.00 0.00 177.00 179.05 3ho7 h GLN 243 N 2.82 0.74 0.00 5.54 5.75 -1.59 -1.34 115.11 127.03 3ho7 h GLN 243 Ca -0.47 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 3ho7 h GLN 243 Cb 1.20 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.58 3ho7 h GLN 243 CO 0.64 0.49 0.04 -0.07 -2.65 0.00 0.00 178.83 177.27 3ho7 h LEU 244 N 0.76 0.00 0.00 -2.39 3.38 -1.93 -1.54 115.31 113.60 3ho7 h LEU 244 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3ho7 h LEU 244 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3ho7 h LEU 244 CO -0.34 0.00 -0.30 0.74 0.09 0.00 0.00 178.44 178.63 3ho7 h THR 245 N 0.00 0.00 -0.46 0.22 2.02 -1.60 -3.36 112.91 109.72 3ho7 h THR 245 Ca 0.00 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.35 3ho7 h THR 245 Cb 0.08 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 3ho7 h THR 245 CO 0.00 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.69 3ho7 h VAL 246 N 0.00 0.95 0.00 3.16 2.07 -1.40 -0.44 116.25 120.58 3ho7 h VAL 246 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3ho7 h VAL 246 Cb 0.93 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3ho7 h VAL 246 CO 0.00 0.08 0.00 1.05 0.02 0.00 0.00 177.57 178.72 3ho7 h GLU 247 N 0.44 0.00 0.00 1.57 9.09 -1.77 0.36 114.58 124.28 3ho7 h GLU 247 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 3ho7 h GLU 247 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3ho7 h GLU 247 CO -0.15 0.00 -0.47 1.04 0.05 0.00 0.00 179.01 179.48 3ho7 n GLN 248 N -2.55 0.18 -2.64 1.06 6.02 -0.21 -4.93 117.38 114.32 3ho7 n GLN 248 Ca -0.00 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.72 3ho7 n GLN 248 Cb 0.16 -1.63 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 3ho7 n GLN 248 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ho7 s LEU 249 N -3.81 3.94 0.72 1.08 1.43 0.12 -5.06 118.68 117.09 3ho7 s LEU 249 Ca 0.09 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 3ho7 s LEU 249 Cb 0.15 -4.47 0.02 0.00 0.03 0.00 0.00 46.19 41.92 3ho7 s LEU 249 CO 0.68 -0.58 1.10 -0.94 0.23 0.00 0.00 176.35 176.84 3ho7 s SER 250 N -1.96 5.34 0.26 2.29 1.04 -1.26 -4.82 113.70 114.59 3ho7 s SER 250 Ca 0.64 1.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.17 3ho7 s SER 250 Cb -0.15 -1.90 0.55 0.00 0.10 0.00 0.00 66.02 64.61 3ho7 s SER 250 CO 0.19 -1.41 1.70 -0.65 0.98 0.00 0.00 173.24 174.05 3ho7 h PRO 251 N -0.70 0.33 -0.53 4.02 0.11 -1.98 0.19 132.00 133.44 3ho7 h PRO 251 Ca -0.45 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3ho7 h PRO 251 Cb 1.26 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3ho7 h PRO 251 CO 0.64 0.22 -0.13 1.03 -0.21 0.00 0.00 178.00 179.55 3ho7 h SER 252 N 0.34 1.02 -0.56 -2.05 0.87 -2.02 -3.00 113.55 108.16 3ho7 h SER 252 Ca 0.46 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 3ho7 h SER 252 Cb 0.81 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 3ho7 h SER 252 CO -0.50 1.14 -0.00 1.56 -0.53 0.00 0.00 176.83 178.50 3ho7 h GLN 253 N 0.90 0.99 -0.14 2.24 4.20 -1.67 -3.02 115.11 118.61 3ho7 h GLN 253 Ca 0.14 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.54 3ho7 h GLN 253 Cb 0.69 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3ho7 h GLN 253 CO 0.05 0.99 0.10 0.87 -0.67 0.00 0.00 178.83 180.17 3ho7 h LYS 254 N 0.88 0.15 -0.02 1.46 1.57 -0.86 -1.01 116.57 118.74 3ho7 h LYS 254 Ca 0.16 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3ho7 h LYS 254 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ho7 h LYS 254 CO 0.03 0.10 0.02 0.93 -0.57 0.00 0.00 179.45 179.96 3ho7 h GLU 255 N 0.16 0.00 0.00 3.15 5.08 -1.43 -1.35 114.58 120.18 3ho7 h GLU 255 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3ho7 h GLU 255 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3ho7 h GLU 255 CO -0.01 0.00 -0.16 1.28 -1.00 0.00 0.00 179.01 179.12 3ho7 n LEU 256 N -3.85 0.44 -4.70 1.33 4.77 -0.38 -4.85 117.00 109.76 3ho7 n LEU 256 Ca -0.03 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 3ho7 n LEU 256 Cb 0.11 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3ho7 n LEU 256 CO 0.27 -0.05 0.87 -0.69 -1.33 0.00 0.00 177.39 176.46 3ho7 s VAL 257 N -3.06 4.29 -0.15 4.08 1.01 -0.51 -0.82 120.40 125.24 3ho7 s VAL 257 Ca 0.11 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 3ho7 s VAL 257 Cb 0.16 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.53 3ho7 s VAL 257 CO 0.60 0.07 -0.03 -0.13 0.00 0.00 0.00 175.10 175.62 3ho7 s ARG 258 N 1.52 1.16 0.94 2.72 1.81 0.32 -4.97 118.95 122.45 3ho7 s ARG 258 Ca 0.56 -0.39 -0.12 0.00 -1.72 0.00 0.00 55.73 54.06 3ho7 s ARG 258 Cb -0.26 -1.84 0.16 0.00 -0.45 0.00 0.00 34.95 32.56 3ho7 s ARG 258 CO 0.26 -0.44 1.09 -1.25 -0.68 0.00 0.00 175.30 174.28 3ho7 s PRO 259 N 1.73 0.87 0.49 3.54 0.04 -1.26 -0.04 135.00 140.37 3ho7 s PRO 259 Ca 0.01 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 3ho7 s PRO 259 Cb -0.15 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 3ho7 s PRO 259 CO -0.07 -2.46 0.94 -0.06 0.04 0.00 0.00 177.00 175.38 3ho7 s PHE 260 N -2.97 3.46 0.66 0.56 0.40 -1.26 -2.07 117.98 116.76 3ho7 s PHE 260 Ca 0.64 1.37 -0.16 0.00 -0.60 0.00 0.00 56.93 58.19 3ho7 s PHE 260 Cb -0.18 -2.71 -0.00 0.00 0.51 0.00 0.00 43.02 40.64 3ho7 s PHE 260 CO 0.57 -0.31 1.13 0.20 0.70 0.00 0.00 175.22 177.51 3ho7 s GLY 261 N -3.08 2.24 0.33 4.36 0.00 -1.26 -4.77 107.32 105.14 3ho7 s GLY 261 Ca 0.57 0.63 -0.28 0.00 0.00 0.00 0.00 44.72 45.64 3ho7 s GLY 261 CO 0.31 0.99 1.19 1.06 0.00 0.00 0.00 173.10 176.65 3ho7 s MET 262 N -3.97 4.41 0.35 2.90 1.00 -1.26 -3.71 119.30 119.02 3ho7 s MET 262 Ca 0.69 1.95 -0.26 0.00 0.00 0.00 0.00 55.69 58.07 3ho7 s MET 262 Cb -0.22 -3.03 -0.09 0.00 0.00 0.00 0.00 34.83 31.49 3ho7 s MET 262 CO 0.40 -0.05 1.04 -1.25 0.00 0.00 0.00 175.02 175.17 3ho7 s PRO 263 N -1.77 4.39 -0.06 2.03 0.04 -1.26 -5.15 135.00 133.22 3ho7 s PRO 263 Ca 0.49 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 3ho7 s PRO 263 Cb -0.34 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3ho7 s PRO 263 CO 0.44 0.05 0.52 1.03 0.04 0.00 0.00 177.00 179.09 3ho7 s ARG 264 N -2.08 4.28 0.21 4.56 0.52 0.48 -4.80 118.95 122.12 3ho7 s ARG 264 Ca 0.52 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.99 3ho7 s ARG 264 Cb -0.24 -3.38 -0.09 0.00 0.52 0.00 0.00 34.95 31.76 3ho7 s ARG 264 CO 0.31 0.29 1.37 -1.25 0.02 0.00 0.00 175.30 176.04 3ho7 s PRO 265 N 0.14 4.34 0.03 3.54 0.04 -1.26 -0.12 135.00 141.71 3ho7 s PRO 265 Ca 0.28 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.50 3ho7 s PRO 265 Cb -0.16 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 3ho7 s PRO 265 CO 0.13 -0.33 -0.10 0.14 0.04 0.00 0.00 177.00 176.88 3ho7 s VAL 266 N 0.16 0.74 0.25 -0.36 -7.23 -0.28 -1.16 120.40 112.52 3ho7 s VAL 266 Ca 0.58 -0.87 0.07 0.00 -1.81 0.00 0.00 61.98 59.95 3ho7 s VAL 266 Cb -0.39 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 3ho7 s VAL 266 CO 0.39 -0.13 0.22 0.00 -0.31 0.00 0.00 175.10 175.27 3ho7 s ARG 267 N -1.11 3.02 -0.21 4.82 1.70 0.10 -0.90 118.95 126.36 3ho7 s ARG 267 Ca -0.03 -1.00 -0.05 0.00 -0.47 0.00 0.00 55.73 54.18 3ho7 s ARG 267 Cb -0.07 -2.62 -0.03 0.00 -0.57 0.00 0.00 34.95 31.66 3ho7 s ARG 267 CO 0.01 0.41 0.01 -1.83 -1.08 0.00 0.00 175.30 172.82 3ho7 s GLU 268 N -3.84 3.64 -0.21 3.89 -1.05 -1.26 -0.43 118.70 119.43 3ho7 s GLU 268 Ca 0.33 -0.51 -0.18 0.00 -0.15 0.00 0.00 54.97 54.47 3ho7 s GLU 268 Cb -0.08 -3.12 -0.03 0.00 -0.44 0.00 0.00 34.13 30.45 3ho7 s GLU 268 CO 0.26 -0.01 0.48 0.08 0.95 0.00 0.00 175.26 177.02 3ho7 s VAL 269 N 1.07 5.13 0.13 1.83 1.01 0.69 -2.46 120.40 127.80 3ho7 s VAL 269 Ca 0.03 0.86 0.05 0.00 0.00 0.00 0.00 61.98 62.91 3ho7 s VAL 269 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3ho7 s VAL 269 CO 0.02 0.19 -0.11 -0.13 0.00 0.00 0.00 175.10 175.07 3ho7 s ARG 270 N 1.63 1.00 -0.29 2.72 0.52 0.50 -1.04 118.95 124.00 3ho7 s ARG 270 Ca 0.22 -1.34 -0.08 0.00 -0.52 0.00 0.00 55.73 54.01 3ho7 s ARG 270 Cb -0.15 -0.66 -0.00 0.00 0.52 0.00 0.00 34.95 34.66 3ho7 s ARG 270 CO 0.09 0.10 0.10 -1.17 0.02 0.00 0.00 175.30 174.44 3ho7 s LEU 271 N -2.86 3.84 0.04 2.53 0.20 -0.39 -0.90 118.68 121.15 3ho7 s LEU 271 Ca 0.13 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.42 3ho7 s LEU 271 Cb -0.00 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 3ho7 s LEU 271 CO 0.01 -0.16 0.05 0.00 -0.29 0.00 0.00 176.35 175.96 3ho7 s ALA 272 N 1.56 3.47 0.23 5.97 0.00 0.31 -1.81 121.76 131.49 3ho7 s ALA 272 Ca 0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3ho7 s ALA 272 Cb -0.17 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.54 3ho7 s ALA 272 CO 0.04 0.71 0.31 1.33 0.00 0.00 0.00 175.76 178.14 3ho7 n VAL 273 N 0.86 0.00 -2.79 0.00 0.24 0.03 -0.10 118.33 116.57 3ho7 n VAL 273 Ca -0.11 -1.23 -0.33 0.00 -2.04 0.00 0.00 64.34 60.63 3ho7 n VAL 273 Cb 0.52 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.57 3ho7 n VAL 273 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3ho7 s ARG 274 N -2.57 4.12 0.32 7.34 0.52 -1.26 -1.15 118.95 126.27 3ho7 s ARG 274 Ca 0.20 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.42 3ho7 s ARG 274 Cb -0.00 -2.22 0.56 0.00 0.52 0.00 0.00 34.95 33.81 3ho7 s ARG 274 CO 0.14 -0.05 1.95 1.96 0.02 0.00 0.00 175.30 179.32 3ho7 h GLN 275 N 1.74 0.95 -0.37 3.54 4.20 -1.60 -2.48 115.11 121.09 3ho7 h GLN 275 Ca -0.48 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.17 3ho7 h GLN 275 Cb 1.18 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.75 3ho7 h GLN 275 CO 0.62 0.63 0.00 -0.40 -0.67 0.00 0.00 178.83 179.00 3ho7 n ASP 276 N -4.46 1.89 -4.57 1.46 5.68 -1.26 -4.91 116.55 110.38 3ho7 n ASP 276 Ca 0.11 -2.03 -0.48 0.00 -0.50 0.00 0.00 54.79 51.89 3ho7 n ASP 276 Cb 0.14 -0.25 -0.05 0.00 -1.14 0.00 0.00 41.12 39.81 3ho7 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ho7 n TYR 277 N 0.47 1.96 -0.39 2.11 9.36 -0.93 -4.82 117.16 124.92 3ho7 n TYR 277 Ca 0.11 0.08 -0.15 0.00 3.32 0.00 0.00 57.90 61.26 3ho7 n TYR 277 Cb 0.31 -2.63 0.11 0.00 -0.63 0.00 0.00 39.34 36.51 3ho7 n TYR 277 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3ho7 n SER 278 N 9.08 3.47 -3.00 2.98 2.88 -1.26 -4.27 113.62 123.50 3ho7 n SER 278 Ca 0.31 -3.00 -0.24 0.00 -1.33 0.00 0.00 58.87 54.61 3ho7 n SER 278 Cb 0.30 -0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 63.02 3ho7 n SER 278 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3ho7 n ARG 279 N -0.52 2.52 -0.12 -1.46 1.74 -1.26 -4.93 116.66 112.62 3ho7 n ARG 279 Ca 0.37 -4.38 0.10 0.00 -0.77 0.00 0.00 57.85 53.18 3ho7 n ARG 279 Cb 1.23 -2.06 0.45 0.00 -1.02 0.00 0.00 32.46 31.06 3ho7 n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho7 h ARG 280 N 2.98 0.50 -0.17 5.56 3.08 -1.99 0.16 114.38 124.50 3ho7 h ARG 280 Ca 0.12 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 3ho7 h ARG 280 Cb 0.67 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.61 3ho7 h ARG 280 CO 0.72 0.33 -0.66 0.87 -1.07 0.00 0.00 179.97 180.16 3ho7 h LYS 281 N 0.52 0.75 -0.08 0.04 1.57 -1.97 -0.77 116.57 116.63 3ho7 h LYS 281 Ca 0.30 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 3ho7 h LYS 281 Cb 0.48 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3ho7 h LYS 281 CO -0.09 1.19 -0.00 1.25 -0.57 0.00 0.00 179.45 181.23 3ho7 h LEU 282 N 0.46 0.13 -0.57 2.94 5.85 -1.85 -1.05 115.31 121.23 3ho7 h LEU 282 Ca -0.04 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.48 3ho7 h LEU 282 Cb 1.29 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 3ho7 h LEU 282 CO 0.14 0.42 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.47 3ho7 h ARG 283 N -0.16 0.03 -0.77 1.25 2.43 -0.98 0.48 114.38 116.66 3ho7 h ARG 283 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3ho7 h ARG 283 Cb 0.35 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3ho7 h ARG 283 CO 0.00 0.02 0.51 1.49 -1.51 0.00 0.00 179.97 180.48 3ho7 h GLU 284 N 0.03 1.01 -0.19 0.20 4.81 -1.01 -0.94 114.58 118.49 3ho7 h GLU 284 Ca 0.28 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3ho7 h GLU 284 Cb 0.43 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ho7 h GLU 284 CO -0.56 0.67 0.05 0.37 -0.73 0.00 0.00 179.01 178.81 3ho7 h GLN 285 N 1.04 0.30 -0.13 1.92 4.15 0.32 -2.39 115.11 120.32 3ho7 h GLN 285 Ca 0.28 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.67 3ho7 h GLN 285 Cb -0.12 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 3ho7 h GLN 285 CO -0.06 0.43 -0.11 -0.07 -1.93 0.00 0.00 178.83 177.09 3ho7 h LEU 286 N 0.12 -0.34 -0.48 -2.39 -0.00 0.17 -0.21 115.31 112.19 3ho7 h LEU 286 Ca 0.06 0.07 0.09 0.00 -0.00 0.00 0.00 57.88 58.10 3ho7 h LEU 286 Cb 0.26 0.17 -0.08 0.00 -0.00 0.00 0.00 40.66 41.01 3ho7 h LEU 286 CO 0.00 -0.14 0.03 0.40 -0.00 0.00 0.00 178.44 178.72 3ho7 h ILE 287 N -0.12 0.65 -0.44 1.22 2.04 -1.12 -0.21 117.51 119.54 3ho7 h ILE 287 Ca 0.08 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3ho7 h ILE 287 Cb 0.25 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3ho7 h ILE 287 CO -0.20 0.03 0.26 1.23 0.00 0.00 0.00 178.15 179.47 3ho7 h GLY 288 N 0.15 0.61 0.99 5.37 0.00 -0.91 -1.61 103.07 107.66 3ho7 h GLY 288 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 3ho7 h GLY 288 CO -0.38 0.18 0.09 1.41 0.00 0.00 0.00 176.54 177.83 3ho7 h LEU 289 N 0.53 0.79 -0.32 3.11 3.38 -0.18 -0.40 115.31 122.22 3ho7 h LEU 289 Ca 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3ho7 h LEU 289 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3ho7 h LEU 289 CO -0.07 0.85 0.03 -0.07 0.09 0.00 0.00 178.44 179.26 3ho7 h LEU 290 N 0.70 0.52 -1.24 1.67 3.38 -0.98 -2.53 115.31 116.84 3ho7 h LEU 290 Ca 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ho7 h LEU 290 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3ho7 h LEU 290 CO 0.01 0.68 0.17 0.03 0.09 0.00 0.00 178.44 179.41 3ho7 h ARG 291 N 0.35 0.70 0.00 1.13 3.08 -1.16 -0.72 114.38 117.76 3ho7 h ARG 291 Ca 0.09 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ho7 h ARG 291 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3ho7 h ARG 291 CO 0.01 0.59 0.00 -1.13 -1.07 0.00 0.00 179.97 178.38 3ho7 n SER 292 N -4.34 0.00 0.03 7.04 3.41 -0.17 -2.66 113.62 116.93 3ho7 n SER 292 Ca 0.04 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 3ho7 n SER 292 Cb 0.17 -0.32 0.42 0.00 -0.26 0.00 0.00 64.21 64.23 3ho7 n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ho7 n ALA 293 N -1.32 2.68 -2.41 7.33 0.00 -0.28 -4.87 120.51 121.65 3ho7 n ALA 293 Ca 0.09 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 3ho7 n ALA 293 Cb 0.18 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 3ho7 n ALA 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ho7 s VAL 294 N -3.05 1.47 0.27 0.00 -7.23 -1.09 -4.87 120.40 105.91 3ho7 s VAL 294 Ca 0.11 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 3ho7 s VAL 294 Cb 0.16 -1.76 -0.13 0.00 0.56 0.00 0.00 36.38 35.21 3ho7 s VAL 294 CO 0.61 -0.51 1.24 -2.65 -0.31 0.00 0.00 175.10 173.49 3ho7 n PRO 295 N 0.15 1.78 0.12 4.82 -0.02 -1.26 -4.87 135.00 135.71 3ho7 n PRO 295 Ca -0.12 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 3ho7 n PRO 295 Cb 0.58 -2.17 0.51 0.00 -0.02 0.00 0.00 33.50 32.40 3ho7 n PRO 295 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3ho7 h SER 296 N 3.05 0.25 -1.03 2.55 4.64 -1.97 -1.72 113.55 119.32 3ho7 h SER 296 Ca -0.44 -0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.14 3ho7 h SER 296 Cb 1.30 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 3ho7 h SER 296 CO 0.67 0.21 0.69 0.44 -0.87 0.00 0.00 176.83 177.97 3ho7 h ASP 297 N 0.30 0.32 1.07 4.97 5.19 -1.93 0.27 116.42 126.59 3ho7 h ASP 297 Ca 0.08 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3ho7 h ASP 297 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3ho7 h ASP 297 CO -0.01 0.08 0.00 0.24 -3.12 0.00 0.00 179.24 176.42 3ho7 h MET 298 N 0.29 0.00 0.00 3.56 2.86 -1.64 -3.13 114.93 116.87 3ho7 h MET 298 Ca 0.55 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.18 3ho7 h MET 298 Cb 1.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.26 3ho7 h MET 298 CO -0.20 0.00 -0.03 0.45 1.06 0.00 0.00 176.91 178.20 3ho7 h HIS 299 N 0.00 0.00 -3.98 -0.22 3.86 -0.60 -1.19 115.15 113.03 3ho7 h HIS 299 Ca 0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 3ho7 h HIS 299 Cb 0.53 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.77 3ho7 h HIS 299 CO 0.00 0.03 -0.77 0.15 0.86 0.00 0.00 177.93 178.20 3ho7 s LYS 300 N -3.87 0.74 -0.00 2.45 1.02 -1.18 -4.74 119.74 114.14 3ho7 s LYS 300 Ca -0.01 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 3ho7 s LYS 300 Cb 0.11 -0.67 -0.07 0.00 -0.52 0.00 0.00 37.83 36.67 3ho7 s LYS 300 CO 0.51 0.16 1.82 -1.17 -0.92 0.00 0.00 175.35 175.75 3ho7 s LEU 301 N -1.30 4.38 0.09 3.17 2.96 -1.26 -4.91 118.68 121.81 3ho7 s LEU 301 Ca -0.03 2.47 -0.19 0.00 -0.22 0.00 0.00 54.13 56.16 3ho7 s LEU 301 Cb -0.08 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 3ho7 s LEU 301 CO 0.01 -0.99 0.58 -1.10 -1.32 0.00 0.00 176.35 173.52 3ho7 s GLN 302 N 4.23 4.19 0.00 1.98 -1.52 -1.26 -4.99 119.66 122.28 3ho7 s GLN 302 Ca 0.81 0.72 -0.38 0.00 -1.95 0.00 0.00 55.36 54.56 3ho7 s GLN 302 Cb -0.38 -3.19 -0.18 0.00 -0.22 0.00 0.00 33.01 29.04 3ho7 s GLN 302 CO 0.36 0.61 1.32 2.41 -0.25 0.00 0.00 175.29 179.74 3ho7 n THR 303 N 1.59 0.03 0.00 -0.19 -1.04 -1.26 -1.07 114.28 112.34 3ho7 n THR 303 Ca -0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3ho7 n THR 303 Cb 0.51 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 3ho7 n THR 303 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ho7 n GLY 304 N 2.48 0.45 3.57 3.41 0.00 -1.26 -5.08 105.19 108.76 3ho7 n GLY 304 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3ho7 n GLY 304 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho7 s GLN 305 N -0.82 2.55 -0.02 1.61 -0.21 -0.23 -0.39 119.66 122.14 3ho7 s GLN 305 Ca 0.00 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.69 3ho7 s GLN 305 Cb 0.00 -2.48 0.01 0.00 1.00 0.00 0.00 33.01 31.54 3ho7 s GLN 305 CO 0.00 0.61 -0.04 -1.58 -2.12 0.00 0.00 175.29 172.16 3ho7 s HIS 306 N -0.92 0.55 -0.13 0.91 5.65 0.83 -4.80 115.29 117.38 3ho7 s HIS 306 Ca 0.15 -0.11 -0.29 0.00 0.25 0.00 0.00 55.06 55.05 3ho7 s HIS 306 Cb -0.11 -0.46 -0.04 0.00 -1.18 0.00 0.00 32.58 30.79 3ho7 s HIS 306 CO 0.05 -0.09 1.66 -1.17 -0.65 0.00 0.00 174.74 174.54 3ho7 s LEU 307 N 0.45 4.11 0.03 8.88 2.96 -1.26 -1.13 118.68 132.72 3ho7 s LEU 307 Ca -0.05 1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 55.53 3ho7 s LEU 307 Cb -0.09 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 3ho7 s LEU 307 CO -0.00 -1.10 1.73 0.00 -1.32 0.00 0.00 176.35 175.66 3ho7 s ALA 308 N 4.69 3.65 0.00 5.97 0.00 -0.08 -4.85 121.76 131.13 3ho7 s ALA 308 Ca 0.74 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.86 3ho7 s ALA 308 Cb -0.30 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.07 3ho7 s ALA 308 CO 0.29 -1.30 0.20 1.58 0.00 0.00 0.00 175.76 176.53