#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g15 s GLN 82 N 0.00 4.14 0.94 3.44 -1.52 -1.26 0.01 119.66 125.41 3g15 s GLN 82 Ca 0.00 0.67 -0.12 0.00 -1.95 0.00 0.00 55.36 53.96 3g15 s GLN 82 Cb 0.00 -3.17 0.15 0.00 -0.22 0.00 0.00 33.01 29.78 3g15 s GLN 82 CO 0.00 0.60 1.13 -1.25 -0.25 0.00 0.00 175.29 175.52 3g15 s PRO 83 N -1.30 0.90 0.64 2.91 0.04 -1.26 -4.86 135.00 132.07 3g15 s PRO 83 Ca 0.31 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 3g15 s PRO 83 Cb -0.18 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 3g15 s PRO 83 CO 0.19 -2.37 1.06 -1.21 0.04 0.00 0.00 177.00 174.71 3g15 s GLU 84 N -5.21 3.14 0.30 4.56 0.41 -1.26 -4.79 118.70 115.85 3g15 s GLU 84 Ca 0.64 1.09 -0.00 0.00 -0.41 0.00 0.00 54.97 56.29 3g15 s GLU 84 Cb -0.15 -2.01 0.50 0.00 -1.78 0.00 0.00 34.13 30.68 3g15 s GLU 84 CO 0.54 -0.94 1.91 -1.35 -0.49 0.00 0.00 175.26 174.93 3g15 h PRO 85 N -0.08 1.04 -0.41 0.39 0.11 -1.99 -1.41 132.00 129.65 3g15 h PRO 85 Ca -0.45 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3g15 h PRO 85 Cb 1.22 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 3g15 h PRO 85 CO 0.57 0.69 0.23 -0.09 -0.21 0.00 0.00 178.00 179.19 3g15 h ARG 86 N 1.07 0.46 -0.39 1.05 2.43 -2.00 -1.09 114.38 115.91 3g15 h ARG 86 Ca 0.39 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 3g15 h ARG 86 Cb 0.15 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3g15 h ARG 86 CO -0.14 0.30 0.18 1.15 -1.51 0.00 0.00 179.97 179.95 3g15 h THR 87 N 0.47 1.18 -0.46 0.20 2.02 -1.76 -1.95 112.91 112.62 3g15 h THR 87 Ca 0.17 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.88 3g15 h THR 87 Cb 0.02 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 3g15 h THR 87 CO -0.08 0.20 0.15 -0.09 0.37 0.00 0.00 175.52 176.06 3g15 h ARG 88 N 0.50 0.31 -0.43 6.66 2.43 -0.97 0.18 114.38 123.06 3g15 h ARG 88 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3g15 h ARG 88 Cb 0.14 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3g15 h ARG 88 CO -0.02 0.20 0.28 0.00 -1.51 0.00 0.00 179.97 178.93 3g15 h ARG 89 N 0.32 0.58 -0.34 0.20 3.08 -0.95 -1.02 114.38 116.25 3g15 h ARG 89 Ca 0.22 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 3g15 h ARG 89 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3g15 h ARG 89 CO -0.23 0.39 -0.19 0.00 -1.07 0.00 0.00 179.97 178.87 3g15 h ARG 90 N 0.59 0.73 -0.30 0.04 3.08 -1.09 -2.41 114.38 115.01 3g15 h ARG 90 Ca 0.16 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3g15 h ARG 90 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3g15 h ARG 90 CO -0.03 0.94 0.20 0.00 -1.07 0.00 0.00 179.97 180.00 3g15 h ALA 91 N 0.78 0.38 -0.49 0.04 0.00 -0.51 -1.67 119.26 117.78 3g15 h ALA 91 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.06 3g15 h ALA 91 Cb 0.73 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 3g15 h ALA 91 CO 0.05 -0.15 -0.21 -0.92 0.00 0.00 0.00 179.25 178.03 3g15 h TYR 92 N 0.40 -0.51 -0.44 0.00 3.20 -1.11 -1.06 116.97 117.46 3g15 h TYR 92 Ca 0.11 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 3g15 h TYR 92 Cb -0.04 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3g15 h TYR 92 CO -0.05 -0.29 -0.29 -0.07 -1.64 0.00 0.00 178.16 175.82 3g15 h LEU 93 N -0.09 1.01 -0.50 2.82 3.38 -1.09 0.34 115.31 121.18 3g15 h LEU 93 Ca 0.23 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3g15 h LEU 93 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3g15 h LEU 93 CO -0.56 1.22 0.30 -0.50 0.09 0.00 0.00 178.44 179.00 3g15 h TRP 94 N 0.81 0.67 -0.32 1.13 6.55 -1.08 -2.08 115.95 121.62 3g15 h TRP 94 Ca 0.09 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.90 3g15 h TRP 94 Cb 0.88 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 3g15 h TRP 94 CO 0.06 0.46 0.09 0.00 -1.05 0.00 0.00 178.44 178.00 3g15 h LYS 96 N 0.37 1.00 0.01 0.00 3.64 -0.83 -1.85 116.57 118.90 3g15 h LYS 96 Ca 0.10 -0.10 -0.33 0.00 -1.27 0.00 0.00 60.65 59.06 3g15 h LYS 96 Cb 0.27 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3g15 h LYS 96 CO -0.00 0.72 -1.99 0.39 -2.27 0.00 0.00 179.45 176.29 3g15 n GLU 97 N -4.37 0.66 0.01 1.90 1.02 -0.79 -3.94 120.64 115.13 3g15 n GLU 97 Ca 0.07 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.40 3g15 n GLU 97 Cb 0.09 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 3g15 n GLU 97 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3g15 n PHE 98 N -2.96 0.74 -3.84 -0.32 3.72 -0.36 -4.94 117.46 109.50 3g15 n PHE 98 Ca -0.24 0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 3g15 n PHE 98 Cb 1.09 -1.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 3g15 n PHE 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3g15 s LEU 99 N -5.56 4.38 0.89 4.37 1.43 -0.70 -4.84 118.68 118.64 3g15 s LEU 99 Ca -0.04 0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 3g15 s LEU 99 Cb 0.09 -2.11 0.18 0.00 0.03 0.00 0.00 46.19 44.38 3g15 s LEU 99 CO 0.82 0.38 1.22 -2.16 0.23 0.00 0.00 176.35 176.84 3g15 s PRO 100 N -0.87 0.97 6.56 1.29 0.04 -1.26 -3.88 135.00 137.85 3g15 s PRO 100 Ca 0.15 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.57 3g15 s PRO 100 Cb -0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3g15 s PRO 100 CO 0.04 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.38 3g15 n GLY 101 N -3.48 1.52 0.27 0.56 0.00 -1.26 -3.31 105.19 99.50 3g15 n GLY 101 Ca 0.15 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.82 3g15 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g15 h ALA 102 N -0.38 1.21 -0.20 4.61 0.00 -1.90 -2.08 119.26 120.51 3g15 h ALA 102 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3g15 h ALA 102 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g15 h ALA 102 CO 0.00 0.12 -0.05 -1.49 0.00 0.00 0.00 179.25 177.82 3g15 h TRP 103 N 0.00 0.31 -0.17 0.00 4.06 -1.80 -3.07 115.95 115.28 3g15 h TRP 103 Ca -0.00 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.85 3g15 h TRP 103 Cb 0.33 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 3g15 h TRP 103 CO 0.00 0.37 -0.20 0.00 -3.56 0.00 0.00 178.44 175.05 3g15 h ARG 104 N 0.30 0.30 -0.46 0.49 2.47 -1.48 -2.77 114.38 113.23 3g15 h ARG 104 Ca 0.07 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3g15 h ARG 104 Cb 0.29 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3g15 h ARG 104 CO 0.01 0.50 0.00 0.41 0.56 0.00 0.00 179.97 181.45 3g15 n GLY 105 N -0.64 3.20 3.75 0.04 0.00 -1.18 -4.93 105.19 105.44 3g15 n GLY 105 Ca -0.01 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 3g15 n GLY 105 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g15 s LEU 106 N -2.09 4.52 0.40 0.99 2.96 -1.04 -5.02 118.68 119.39 3g15 s LEU 106 Ca 0.43 2.29 -0.09 0.00 -0.22 0.00 0.00 54.13 56.54 3g15 s LEU 106 Cb 0.30 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 3g15 s LEU 106 CO 0.17 -0.22 0.74 -0.13 -1.32 0.00 0.00 176.35 175.59 3g15 s ARG 107 N -1.19 3.72 0.26 1.98 0.52 -1.26 -4.98 118.95 118.00 3g15 s ARG 107 Ca 0.47 0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 56.01 3g15 s ARG 107 Cb -0.33 -2.43 0.48 0.00 0.52 0.00 0.00 34.95 33.19 3g15 s ARG 107 CO 0.41 -0.02 1.78 1.49 0.02 0.00 0.00 175.30 178.98 3g15 h GLU 108 N 1.16 0.67 0.00 3.54 4.22 -1.98 -1.79 114.58 120.40 3g15 h GLU 108 Ca -0.47 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.93 3g15 h GLU 108 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3g15 h GLU 108 CO 0.64 0.44 0.00 0.38 -2.18 0.00 0.00 179.01 178.29 3g15 h ASP 109 N 0.69 0.00 0.54 1.04 2.03 -2.03 -2.44 116.42 116.24 3g15 h ASP 109 Ca 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 3g15 h ASP 109 Cb 0.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 3g15 h ASP 109 CO -0.32 0.00 -0.38 -0.62 -1.03 0.00 0.00 179.24 176.89 3g15 n GLU 110 N -2.89 0.12 -2.52 4.15 1.02 -0.68 -4.94 120.64 114.90 3g15 n GLU 110 Ca 0.01 -0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 3g15 n GLU 110 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 3g15 n GLU 110 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3g15 s PHE 111 N -2.92 3.49 -0.17 -0.32 5.36 -0.92 -4.06 117.98 118.44 3g15 s PHE 111 Ca 0.14 1.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 3g15 s PHE 111 Cb 0.18 -3.32 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 3g15 s PHE 111 CO 0.65 -0.86 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.45 3g15 s HIS 112 N 1.14 2.88 -0.08 10.12 3.76 -1.12 -5.03 115.29 126.96 3g15 s HIS 112 Ca 0.56 -0.79 -0.05 0.00 -0.15 0.00 0.00 55.06 54.63 3g15 s HIS 112 Cb -0.26 -1.96 0.03 0.00 1.11 0.00 0.00 32.58 31.50 3g15 s HIS 112 CO 0.28 -0.36 0.19 -1.50 -0.85 0.00 0.00 174.74 172.50 3g15 s ILE 113 N 0.83 -0.03 0.05 0.60 2.07 -1.26 -0.64 121.20 122.83 3g15 s ILE 113 Ca -0.03 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 3g15 s ILE 113 Cb -0.15 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 3g15 s ILE 113 CO 0.01 0.04 -0.09 -0.94 -1.91 0.00 0.00 174.94 172.05 3g15 s SER 114 N 0.76 1.01 0.03 4.50 1.04 -0.61 -4.57 113.70 115.86 3g15 s SER 114 Ca -0.05 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.53 3g15 s SER 114 Cb -0.07 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3g15 s SER 114 CO -0.04 -0.17 1.02 -0.69 0.98 0.00 0.00 173.24 174.34 3g15 s VAL 115 N -1.30 4.63 -0.22 5.02 1.01 0.10 -1.16 120.40 128.47 3g15 s VAL 115 Ca -0.08 1.94 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 3g15 s VAL 115 Cb -0.10 -4.24 -0.18 0.00 0.00 0.00 0.00 36.38 31.86 3g15 s VAL 115 CO 0.01 0.18 -0.04 -0.38 0.00 0.00 0.00 175.10 174.86 3g15 n ILE 116 N 3.68 1.58 -3.70 2.22 5.41 0.57 -4.44 119.36 124.67 3g15 n ILE 116 Ca 0.06 -0.42 -0.12 0.00 1.00 0.00 0.00 62.75 63.27 3g15 n ILE 116 Cb 0.50 -1.75 -0.12 0.00 -0.71 0.00 0.00 39.64 37.55 3g15 n ILE 116 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3g15 s ARG 117 N -2.49 0.28 0.00 0.38 3.52 -0.26 -4.93 118.95 115.44 3g15 s ARG 117 Ca -0.32 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.96 3g15 s ARG 117 Cb 0.10 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 3g15 s ARG 117 CO 0.60 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 3g15 n GLY 118 N 4.45 1.34 0.00 8.12 0.00 -1.26 -0.70 105.19 117.14 3g15 n GLY 118 Ca -0.21 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3g15 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g15 n GLY 119 N 5.00 -0.84 0.02 -0.02 0.00 -1.26 -4.62 105.19 103.47 3g15 n GLY 119 Ca 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.99 3g15 n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g15 n LEU 120 N 0.00 0.27 -3.88 0.99 4.77 -1.26 -4.92 117.00 112.97 3g15 n LEU 120 Ca 0.00 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 3g15 n LEU 120 Cb 0.00 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 3g15 n LEU 120 CO 0.00 0.02 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.26 3g15 s SER 121 N -4.36 0.01 -1.39 -1.43 0.15 -1.26 0.05 113.70 105.46 3g15 s SER 121 Ca -0.04 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 3g15 s SER 121 Cb 0.14 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 3g15 s SER 121 CO 0.88 -0.17 0.66 0.59 1.20 0.00 0.00 173.24 176.40 3g15 n ASN 122 N 2.35 -1.55 -4.77 5.45 5.03 0.36 -4.93 115.26 117.19 3g15 n ASN 122 Ca -0.17 -0.88 -0.38 0.00 0.87 0.00 0.00 54.58 54.01 3g15 n ASN 122 Cb 0.58 -3.64 -0.05 0.00 -1.02 0.00 0.00 39.78 35.65 3g15 n ASN 122 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3g15 s MET 123 N -6.31 4.44 -0.02 3.52 -1.94 -0.58 -4.84 119.30 113.57 3g15 s MET 123 Ca 0.14 1.57 0.06 0.00 -1.71 0.00 0.00 55.69 55.76 3g15 s MET 123 Cb -0.07 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 3g15 s MET 123 CO 0.85 0.10 -0.21 -0.51 -0.01 0.00 0.00 175.02 175.23 3g15 s LEU 124 N -2.04 2.02 0.02 -0.03 1.43 0.13 -1.15 118.68 119.06 3g15 s LEU 124 Ca 0.51 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3g15 s LEU 124 Cb -0.25 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 3g15 s LEU 124 CO 0.32 0.24 -0.04 -0.36 0.23 0.00 0.00 176.35 176.74 3g15 s PHE 125 N -0.38 0.31 -0.19 0.29 0.08 -0.22 -0.32 117.98 117.55 3g15 s PHE 125 Ca 0.05 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.67 3g15 s PHE 125 Cb -0.09 -0.20 -0.05 0.00 -0.57 0.00 0.00 43.02 42.11 3g15 s PHE 125 CO 0.00 -0.10 0.12 -1.14 -0.10 0.00 0.00 175.22 174.01 3g15 s GLN 126 N -0.97 4.11 -0.06 0.44 0.74 -0.31 -0.27 119.66 123.34 3g15 s GLN 126 Ca -0.09 -0.22 0.05 0.00 0.05 0.00 0.00 55.36 55.15 3g15 s GLN 126 Cb -0.07 -3.38 -0.00 0.00 1.10 0.00 0.00 33.01 30.66 3g15 s GLN 126 CO -0.00 0.34 -0.22 0.00 -0.55 0.00 0.00 175.29 174.86 3g15 s SER 128 N 0.07 0.02 0.63 0.00 0.15 0.19 -0.56 113.70 114.20 3g15 s SER 128 Ca -0.08 -0.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.33 3g15 s SER 128 Cb -0.14 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 3g15 s SER 128 CO 0.04 -0.15 1.12 -0.76 1.20 0.00 0.00 173.24 174.69 3g15 s LEU 129 N -0.59 3.48 0.43 3.45 1.43 -0.44 -2.80 118.68 123.65 3g15 s LEU 129 Ca -0.07 2.06 -0.24 0.00 -1.03 0.00 0.00 54.13 54.85 3g15 s LEU 129 Cb -0.04 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.52 3g15 s LEU 129 CO 0.00 -1.54 1.04 -2.65 0.23 0.00 0.00 176.35 173.43 3g15 n PRO 130 N -2.13 1.39 0.24 1.29 -0.02 -1.26 -4.86 135.00 129.65 3g15 n PRO 130 Ca 0.11 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 3g15 n PRO 130 Cb 0.52 -2.09 0.70 0.00 -0.02 0.00 0.00 33.50 32.61 3g15 n PRO 130 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3g15 h ASP 131 N 1.54 0.00 0.46 2.55 3.32 -1.96 -1.39 116.42 120.94 3g15 h ASP 131 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3g15 h ASP 131 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3g15 h ASP 131 CO 0.57 0.00 -0.10 0.35 -1.72 0.00 0.00 179.24 178.34 3g15 n THR 132 N -4.37 0.00 -3.15 0.35 -2.24 -1.26 -4.77 114.28 98.84 3g15 n THR 132 Ca -0.02 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 3g15 n THR 132 Cb 0.14 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 3g15 n THR 132 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3g15 s THR 133 N -2.56 5.02 0.24 4.28 2.01 -0.52 -5.06 115.64 119.05 3g15 s THR 133 Ca 0.27 1.08 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 3g15 s THR 133 Cb 0.20 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 3g15 s THR 133 CO 0.49 0.08 0.92 0.00 -0.69 0.00 0.00 174.62 175.41 3g15 s ALA 134 N 2.22 3.34 0.50 7.40 0.00 -1.26 -4.84 121.76 129.13 3g15 s ALA 134 Ca 0.26 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 3g15 s ALA 134 Cb -0.16 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 3g15 s ALA 134 CO 0.09 0.22 1.00 0.95 0.00 0.00 0.00 175.76 178.02 3g15 s THR 135 N -1.23 4.19 -0.16 0.00 -4.23 -1.26 -4.75 115.64 108.20 3g15 s THR 135 Ca 0.41 1.19 0.09 0.00 -1.18 0.00 0.00 61.69 62.21 3g15 s THR 135 Cb -0.25 -3.56 -0.23 0.00 1.34 0.00 0.00 72.50 69.80 3g15 s THR 135 CO 0.30 -0.46 0.22 0.18 -0.54 0.00 0.00 174.62 174.33 3g15 n LEU 136 N -1.29 1.30 0.00 4.79 4.77 -1.26 -4.99 117.00 120.32 3g15 n LEU 136 Ca 0.08 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3g15 n LEU 136 Cb 0.53 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3g15 n LEU 136 CO 0.43 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 3g15 n GLY 137 N 1.84 4.59 1.39 -0.72 0.00 -1.26 -5.03 105.19 106.00 3g15 n GLY 137 Ca -0.31 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 3g15 n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g15 n ASP 138 N 0.00 3.64 -4.77 1.61 5.75 -1.26 -5.01 116.55 116.51 3g15 n ASP 138 Ca 0.00 -3.38 -0.35 0.00 -0.01 0.00 0.00 54.79 51.05 3g15 n ASP 138 Cb 0.00 -0.65 0.02 0.00 -1.03 0.00 0.00 41.12 39.45 3g15 n ASP 138 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3g15 s GLU 139 N -3.06 3.16 0.50 0.11 1.03 -1.26 -5.00 118.70 114.17 3g15 s GLU 139 Ca 0.48 1.65 -0.20 0.00 0.03 0.00 0.00 54.97 56.92 3g15 s GLU 139 Cb 0.40 -1.97 -0.08 0.00 -0.80 0.00 0.00 34.13 31.68 3g15 s GLU 139 CO 0.07 -1.02 1.07 -1.25 -1.33 0.00 0.00 175.26 172.80 3g15 s PRO 140 N -3.40 3.70 0.22 -4.83 0.04 -1.26 -4.94 135.00 124.52 3g15 s PRO 140 Ca 0.73 1.45 0.16 0.00 0.04 0.00 0.00 61.00 63.38 3g15 s PRO 140 Cb -0.25 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.19 3g15 s PRO 140 CO 0.31 -0.53 1.26 0.00 0.04 0.00 0.00 177.00 178.07 3g15 h ARG 141 N 1.53 0.00 -3.61 4.56 3.08 -1.94 -3.47 114.38 114.52 3g15 h ARG 141 Ca -0.50 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.32 3g15 h ARG 141 Cb 1.23 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.00 3g15 h ARG 141 CO 0.59 0.42 -0.68 0.15 -1.07 0.00 0.00 179.97 179.37 3g15 s LYS 142 N -2.97 0.03 0.15 0.04 1.02 -1.26 -1.33 119.74 115.42 3g15 s LYS 142 Ca 0.02 0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.11 3g15 s LYS 142 Cb 0.08 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 3g15 s LYS 142 CO 0.76 -0.03 -0.03 0.14 -0.92 0.00 0.00 175.35 175.27 3g15 s VAL 143 N 0.21 0.72 -0.24 3.17 -7.23 0.27 -4.14 120.40 113.16 3g15 s VAL 143 Ca -0.02 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.08 3g15 s VAL 143 Cb -0.02 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 3g15 s VAL 143 CO -0.01 -0.63 0.15 -0.22 -0.31 0.00 0.00 175.10 174.08 3g15 s LEU 144 N -3.13 4.08 -0.24 1.32 2.96 0.11 -0.59 118.68 123.19 3g15 s LEU 144 Ca 0.19 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 3g15 s LEU 144 Cb 0.05 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 3g15 s LEU 144 CO 0.01 0.07 0.19 -0.22 -1.32 0.00 0.00 176.35 175.08 3g15 s LEU 145 N 1.04 4.10 -0.23 -0.68 2.96 0.63 -0.40 118.68 126.11 3g15 s LEU 145 Ca 0.07 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3g15 s LEU 145 Cb -0.13 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.40 3g15 s LEU 145 CO 0.04 0.03 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.44 3g15 s ARG 146 N 1.21 3.20 -0.22 1.98 3.52 -0.01 -1.06 118.95 127.57 3g15 s ARG 146 Ca 0.09 -0.74 -0.06 0.00 -0.13 0.00 0.00 55.73 54.89 3g15 s ARG 146 Cb -0.14 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 3g15 s ARG 146 CO 0.06 -0.26 0.03 -0.51 -0.81 0.00 0.00 175.30 173.81 3g15 s LEU 147 N 1.43 3.37 0.13 -0.88 1.43 -0.30 -0.70 118.68 123.17 3g15 s LEU 147 Ca 0.04 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.79 3g15 s LEU 147 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3g15 s LEU 147 CO -0.04 0.04 1.74 1.88 0.23 0.00 0.00 176.35 180.19 3g15 h TYR 148 N 7.71 0.48 0.00 0.29 0.05 -1.52 -1.41 116.97 122.57 3g15 h TYR 148 Ca -0.37 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.40 3g15 h TYR 148 Cb 1.18 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.76 3g15 h TYR 148 CO 0.62 0.38 0.00 0.41 -1.05 0.00 0.00 178.16 178.51 3g15 n GLY 149 N -0.99 0.77 3.58 3.88 0.00 -1.26 -0.49 105.19 110.68 3g15 n GLY 149 Ca -0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 3g15 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g15 s ALA 150 N -1.67 0.76 0.00 4.61 0.00 0.11 -4.90 121.76 120.67 3g15 s ALA 150 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.33 3g15 s ALA 150 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 23.12 18.42 3g15 s ALA 150 CO 0.00 -6.57 0.00 0.00 0.00 0.00 0.00 175.76 169.19 3g15 n ALA 174 N 18.56 1.85 -0.04 0.00 0.00 -1.26 -4.74 120.51 134.87 3g15 n ALA 174 Ca 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 3g15 n ALA 174 Cb 0.47 0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 3g15 n ALA 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3g15 h GLU 175 N 0.00 0.24 -0.02 0.00 -0.00 -2.06 -2.78 114.58 109.96 3g15 h GLU 175 Ca 0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 59.36 59.19 3g15 h GLU 175 Cb 0.64 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.37 3g15 h GLU 175 CO 0.00 0.51 -0.37 0.00 -0.00 0.00 0.00 179.01 179.15 3g15 h ALA 176 N 0.72 1.35 0.04 1.06 0.00 -2.03 -2.58 119.26 117.82 3g15 h ALA 176 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3g15 h ALA 176 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3g15 h ALA 176 CO 0.01 0.48 -0.02 1.98 0.00 0.00 0.00 179.25 181.71 3g15 h MET 177 N 0.04 -0.05 -0.34 0.00 4.05 -1.98 0.47 114.93 117.12 3g15 h MET 177 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 3g15 h MET 177 Cb 0.67 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 3g15 h MET 177 CO 0.05 0.13 0.14 0.28 0.23 0.00 0.00 176.91 177.74 3g15 h VAL 178 N -0.21 1.18 -0.24 -5.77 2.07 -1.41 -1.81 116.25 110.05 3g15 h VAL 178 Ca -0.00 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 3g15 h VAL 178 Cb 0.19 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3g15 h VAL 178 CO 0.01 0.19 -0.10 -0.07 0.02 0.00 0.00 177.57 177.62 3g15 h LEU 179 N 0.41 0.51 -0.76 2.57 3.38 -1.40 -1.13 115.31 118.88 3g15 h LEU 179 Ca 0.11 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3g15 h LEU 179 Cb 0.17 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3g15 h LEU 179 CO -0.01 0.79 0.50 -0.08 0.09 0.00 0.00 178.44 179.73 3g15 h GLU 180 N 0.22 1.00 -0.21 1.13 4.81 -0.91 0.25 114.58 120.86 3g15 h GLU 180 Ca 0.06 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3g15 h GLU 180 Cb 0.59 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3g15 h GLU 180 CO 0.03 0.67 -0.17 0.77 -0.73 0.00 0.00 179.01 179.58 3g15 h SER 181 N 1.03 0.52 -0.49 1.04 0.02 -1.23 -0.95 113.55 113.49 3g15 h SER 181 Ca 0.28 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3g15 h SER 181 Cb -0.11 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 3g15 h SER 181 CO -0.06 0.86 0.21 0.58 -1.14 0.00 0.00 176.83 177.29 3g15 h VAL 182 N 0.18 1.20 -0.07 2.27 2.07 -1.14 -1.46 116.25 119.31 3g15 h VAL 182 Ca 0.04 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3g15 h VAL 182 Cb 0.70 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3g15 h VAL 182 CO 0.04 0.23 0.04 -0.03 0.02 0.00 0.00 177.57 177.87 3g15 h MET 183 N 0.65 0.09 -0.53 1.57 -1.53 -0.88 -1.39 114.93 112.91 3g15 h MET 183 Ca 0.17 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.48 3g15 h MET 183 Cb 0.16 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.14 3g15 h MET 183 CO -0.02 0.10 0.22 0.35 0.14 0.00 0.00 176.91 177.71 3g15 h PHE 184 N 0.05 0.39 -0.59 1.39 3.57 -1.04 -1.15 116.94 119.56 3g15 h PHE 184 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3g15 h PHE 184 Cb 0.04 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 3g15 h PHE 184 CO -0.06 0.15 0.36 0.00 -2.23 0.00 0.00 178.31 176.53 3g15 h ALA 185 N 1.34 0.77 -0.16 2.41 0.00 -1.06 -1.02 119.26 121.53 3g15 h ALA 185 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3g15 h ALA 185 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3g15 h ALA 185 CO -0.23 0.09 0.00 0.82 0.00 0.00 0.00 179.25 179.93 3g15 h ILE 186 N 0.71 1.25 -0.66 0.00 2.04 -0.88 -1.04 117.51 118.94 3g15 h ILE 186 Ca 0.24 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 3g15 h ILE 186 Cb 0.02 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3g15 h ILE 186 CO -0.10 0.25 0.31 -0.07 0.00 0.00 0.00 178.15 178.54 3g15 h LEU 187 N 0.03 0.84 -0.30 1.44 3.38 -1.11 -1.37 115.31 118.22 3g15 h LEU 187 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g15 h LEU 187 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3g15 h LEU 187 CO 0.01 0.72 0.20 0.00 0.09 0.00 0.00 178.44 179.45 3g15 h ALA 188 N 1.41 0.39 -0.72 1.53 0.00 -0.96 -0.72 119.26 120.19 3g15 h ALA 188 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3g15 h ALA 188 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3g15 h ALA 188 CO -0.03 -0.14 0.48 0.93 0.00 0.00 0.00 179.25 180.48 3g15 h GLU 189 N 0.41 0.93 -0.07 0.00 4.39 -0.46 -2.23 114.58 117.56 3g15 h GLU 189 Ca 0.11 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3g15 h GLU 189 Cb -0.04 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 3g15 h GLU 189 CO -0.02 0.62 0.00 0.54 -1.16 0.00 0.00 179.01 178.98 3g15 n ARG 190 N -4.43 1.42 -2.01 2.33 1.74 -0.58 -4.91 116.66 110.22 3g15 n ARG 190 Ca 0.08 -0.63 -0.19 0.00 -0.77 0.00 0.00 57.85 56.34 3g15 n ARG 190 Cb 0.04 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 3g15 n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3g15 n SER 191 N -0.19 -5.38 0.07 0.55 7.64 -0.84 -4.87 113.62 110.61 3g15 n SER 191 Ca 0.17 0.19 0.08 0.00 1.01 0.00 0.00 58.87 60.33 3g15 n SER 191 Cb 0.23 -4.48 -0.04 0.00 -1.01 0.00 0.00 64.21 58.92 3g15 n SER 191 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3g15 n LEU 192 N -2.47 0.76 -4.34 -3.43 4.32 -0.32 -4.99 117.00 106.53 3g15 n LEU 192 Ca -0.21 0.30 -0.19 0.00 -0.02 0.00 0.00 56.01 55.89 3g15 n LEU 192 Cb 0.65 -0.01 -0.09 0.00 -1.62 0.00 0.00 43.42 42.35 3g15 n LEU 192 CO 0.27 -0.07 -0.19 -0.83 -1.22 0.00 0.00 177.39 175.35 3g15 s GLY 193 N -4.51 2.14 0.49 -0.72 0.00 -1.06 -4.63 107.32 99.03 3g15 s GLY 193 Ca -0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 44.72 42.72 3g15 s GLY 193 CO 0.81 -1.59 1.35 -4.14 0.00 0.00 0.00 173.10 169.52 3g15 s PRO 194 N -3.76 3.48 0.61 2.90 0.02 -1.26 -4.47 135.00 132.52 3g15 s PRO 194 Ca 0.35 2.22 -0.19 0.00 0.02 0.00 0.00 61.00 63.40 3g15 s PRO 194 Cb 0.04 -2.45 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 3g15 s PRO 194 CO 0.18 -0.92 1.19 1.63 -0.33 0.00 0.00 177.00 178.76 3g15 n LYS 195 N -0.57 1.14 -3.70 5.54 4.01 -1.26 -4.40 118.16 118.91 3g15 n LYS 195 Ca 0.08 0.44 -0.38 0.00 -0.51 0.00 0.00 58.31 57.93 3g15 n LYS 195 Cb 0.44 -2.41 -0.12 0.00 -0.51 0.00 0.00 35.03 32.43 3g15 n LYS 195 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 3g15 s LEU 196 N -3.39 4.29 -0.13 -0.35 2.96 -1.26 -0.55 118.68 120.26 3g15 s LEU 196 Ca 0.79 -0.93 0.16 0.00 -0.22 0.00 0.00 54.13 53.93 3g15 s LEU 196 Cb -0.40 -1.93 -0.24 0.00 0.50 0.00 0.00 46.19 44.12 3g15 s LEU 196 CO 0.44 -0.30 0.31 -1.22 -1.32 0.00 0.00 176.35 174.26 3g15 n TYR 197 N 4.89 0.37 -3.58 5.38 4.01 -0.16 -5.00 117.16 123.08 3g15 n TYR 197 Ca -0.13 0.13 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 3g15 n TYR 197 Cb 0.46 -1.05 -0.06 0.00 -0.31 0.00 0.00 39.34 38.38 3g15 n TYR 197 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3g15 s GLY 198 N -5.31 -0.48 -0.02 2.72 0.00 -0.82 -4.76 107.32 98.64 3g15 s GLY 198 Ca -0.08 1.80 0.01 0.00 0.00 0.00 0.00 44.72 46.45 3g15 s GLY 198 CO 0.83 1.34 -0.02 -1.50 0.00 0.00 0.00 173.10 173.75 3g15 s ILE 199 N -0.49 0.27 0.26 0.90 2.07 -1.26 -0.91 121.20 122.05 3g15 s ILE 199 Ca -0.05 -0.02 -0.14 0.00 -1.41 0.00 0.00 60.65 59.04 3g15 s ILE 199 Cb -0.02 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.25 3g15 s ILE 199 CO 0.04 0.14 0.53 0.72 -1.91 0.00 0.00 174.94 174.47 3g15 s PHE 200 N 0.69 0.28 0.45 3.50 -0.12 -0.91 -5.03 117.98 116.84 3g15 s PHE 200 Ca -0.07 -0.66 0.11 0.00 -0.05 0.00 0.00 56.93 56.25 3g15 s PHE 200 Cb -0.11 0.30 1.01 0.00 -0.63 0.00 0.00 43.02 43.60 3g15 s PHE 200 CO -0.01 -1.07 2.08 -1.35 -0.05 0.00 0.00 175.22 174.83 3g15 h PRO 201 N 2.19 0.31 0.00 1.99 0.11 -2.03 -2.76 132.00 131.81 3g15 h PRO 201 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3g15 h PRO 201 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3g15 h PRO 201 CO 0.33 0.22 -0.36 1.04 -0.21 0.00 0.00 178.00 179.02 3g15 n GLN 202 N -4.48 0.14 -2.62 1.05 3.00 -1.26 -4.94 117.38 108.27 3g15 n GLN 202 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3g15 n GLN 202 Cb 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.71 3g15 n GLN 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g15 n GLY 203 N 1.41 -0.54 3.14 1.08 0.00 -1.04 -1.34 105.19 107.91 3g15 n GLY 203 Ca 0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 3g15 n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g15 s ARG 204 N -1.37 0.57 -0.19 1.61 0.52 0.13 -2.14 118.95 118.07 3g15 s ARG 204 Ca 0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 3g15 s ARG 204 Cb 0.00 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.68 3g15 s ARG 204 CO 0.00 -0.15 -0.02 -0.51 0.02 0.00 0.00 175.30 174.64 3g15 s LEU 205 N -1.66 3.16 0.17 2.53 1.43 -0.08 -0.83 118.68 123.39 3g15 s LEU 205 Ca -0.11 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 3g15 s LEU 205 Cb -0.05 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3g15 s LEU 205 CO -0.00 0.07 -0.16 -1.61 0.23 0.00 0.00 176.35 174.87 3g15 s GLU 206 N 0.97 1.25 0.23 1.70 2.02 0.46 -0.99 118.70 124.34 3g15 s GLU 206 Ca 0.01 -1.44 -0.32 0.00 0.02 0.00 0.00 54.97 53.24 3g15 s GLU 206 Cb -0.14 -1.19 -0.13 0.00 0.10 0.00 0.00 34.13 32.77 3g15 s GLU 206 CO 0.01 0.22 1.50 0.94 0.02 0.00 0.00 175.26 177.96 3g15 n GLN 207 N 0.11 2.22 -3.12 1.61 7.27 0.29 -0.71 117.38 125.05 3g15 n GLN 207 Ca -0.12 0.79 -0.41 0.00 0.07 0.00 0.00 57.00 57.33 3g15 n GLN 207 Cb 0.58 -2.51 -0.07 0.00 2.41 0.00 0.00 30.24 30.65 3g15 n GLN 207 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 3g15 s PHE 208 N 0.26 3.19 -0.38 3.69 5.36 -1.26 -4.53 117.98 124.31 3g15 s PHE 208 Ca 0.70 0.49 -0.11 0.00 -0.96 0.00 0.00 56.93 57.05 3g15 s PHE 208 Cb -0.62 -3.03 0.03 0.00 -0.34 0.00 0.00 43.02 39.06 3g15 s PHE 208 CO 0.46 -0.52 0.20 0.42 -1.46 0.00 0.00 175.22 174.31 3g15 s ILE 209 N 2.63 4.49 0.06 3.12 1.01 -1.26 -4.96 121.20 126.29 3g15 s ILE 209 Ca 0.24 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 3g15 s ILE 209 Cb -0.15 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 3g15 s ILE 209 CO 0.13 -0.25 1.93 -2.84 0.00 0.00 0.00 174.94 173.91 3g15 s PRO 210 N 1.53 4.14 0.00 2.79 0.02 -1.26 -4.85 135.00 137.37 3g15 s PRO 210 Ca 0.02 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3g15 s PRO 210 Cb -0.19 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.31 3g15 s PRO 210 CO 0.06 -0.93 0.00 -1.13 -0.33 0.00 0.00 177.00 174.67 3g15 n SER 211 N 7.05 0.00 -4.18 2.53 3.41 -1.26 -1.57 113.62 119.61 3g15 n SER 211 Ca 0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.66 3g15 n SER 211 Cb 0.40 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 3g15 n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g15 s ARG 212 N -2.00 0.85 0.53 4.33 1.70 -0.92 -4.92 118.95 118.51 3g15 s ARG 212 Ca 0.00 -1.18 -0.18 0.00 -0.47 0.00 0.00 55.73 53.90 3g15 s ARG 212 Cb 0.00 -0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 33.81 3g15 s ARG 212 CO 0.00 0.07 1.04 -0.98 -1.08 0.00 0.00 175.30 174.35 3g15 s ARG 213 N -2.90 3.65 0.64 3.89 1.70 -1.26 -0.02 118.95 124.65 3g15 s ARG 213 Ca 0.06 1.26 -0.16 0.00 -0.47 0.00 0.00 55.73 56.42 3g15 s ARG 213 Cb -0.02 -2.08 -0.01 0.00 -0.57 0.00 0.00 34.95 32.27 3g15 s ARG 213 CO -0.00 -0.55 1.13 -0.51 -1.08 0.00 0.00 175.30 174.29 3g15 s LEU 214 N -3.91 3.47 0.37 -1.89 1.43 -0.87 -4.83 118.68 112.45 3g15 s LEU 214 Ca 0.65 2.08 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 3g15 s LEU 214 Cb -0.15 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 3g15 s LEU 214 CO 0.27 -1.60 0.62 -1.81 0.23 0.00 0.00 176.35 174.06 3g15 s ASP 215 N -2.34 6.33 0.23 2.29 1.01 -1.26 -4.25 116.67 118.67 3g15 s ASP 215 Ca 0.69 0.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.55 3g15 s ASP 215 Cb -0.22 -2.13 0.34 0.00 1.01 0.00 0.00 42.92 41.93 3g15 s ASP 215 CO 0.39 -0.35 1.77 0.74 0.21 0.00 0.00 175.17 177.93 3g15 h THR 216 N 0.76 0.82 -0.03 -1.27 2.02 -1.94 -1.25 112.91 112.02 3g15 h THR 216 Ca -0.48 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3g15 h THR 216 Cb 1.21 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3g15 h THR 216 CO 0.63 0.10 -0.01 -0.33 0.37 0.00 0.00 175.52 176.28 3g15 h GLU 217 N 0.57 0.04 0.00 6.66 3.07 -1.94 -2.56 114.58 120.42 3g15 h GLU 217 Ca 0.35 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3g15 h GLU 217 Cb 0.40 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 3g15 h GLU 217 CO -0.29 0.06 0.00 0.93 -1.40 0.00 0.00 179.01 178.31 3g15 h GLU 218 N 0.04 0.00 0.00 2.33 5.08 -1.62 -3.15 114.58 117.26 3g15 h GLU 218 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3g15 h GLU 218 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3g15 h GLU 218 CO 0.00 0.00 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.90 3g15 h LEU 219 N 0.00 0.00 0.00 1.33 3.38 -1.53 -1.96 115.31 116.53 3g15 h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g15 h LEU 219 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3g15 h LEU 219 CO 0.00 0.04 -0.36 -1.54 0.09 0.00 0.00 178.44 176.66 3g15 n SER 220 N -4.33 0.43 -4.72 -0.43 3.41 -1.19 -3.98 113.62 102.80 3g15 n SER 220 Ca -0.03 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 3g15 n SER 220 Cb 0.12 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3g15 n SER 220 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g15 s LEU 221 N -3.32 4.37 0.24 1.04 1.43 -0.74 -4.83 118.68 116.87 3g15 s LEU 221 Ca 0.11 2.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.92 3g15 s LEU 221 Cb 0.17 -3.60 0.31 0.00 0.03 0.00 0.00 46.19 43.09 3g15 s LEU 221 CO 0.65 -0.89 1.88 -0.65 0.23 0.00 0.00 176.35 177.57 3g15 h PRO 222 N 6.53 1.09 -0.07 1.29 0.11 -1.89 0.99 132.00 140.05 3g15 h PRO 222 Ca -0.43 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 3g15 h PRO 222 Cb 1.20 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3g15 h PRO 222 CO 0.92 0.72 -0.63 -0.44 -0.21 0.00 0.00 178.00 178.36 3g15 h ASP 223 N 1.13 0.28 0.33 -2.05 3.32 -1.90 -1.19 116.42 116.34 3g15 h ASP 223 Ca 0.37 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3g15 h ASP 223 Cb 0.05 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3g15 h ASP 223 CO -0.13 0.84 -0.16 0.40 -1.72 0.00 0.00 179.24 178.46 3g15 h ILE 224 N 0.18 0.65 -0.56 0.35 1.08 -1.70 -2.39 117.51 115.12 3g15 h ILE 224 Ca -0.01 -0.54 0.08 0.00 -0.39 0.00 0.00 64.86 64.01 3g15 h ILE 224 Cb 1.14 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.74 3g15 h ILE 224 CO 0.10 0.10 0.20 -1.28 -0.69 0.00 0.00 178.15 176.57 3g15 h SER 225 N -0.76 0.18 -0.71 1.72 0.87 -0.79 -0.20 113.55 113.86 3g15 h SER 225 Ca -0.05 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3g15 h SER 225 Cb 0.51 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 3g15 h SER 225 CO 0.08 0.12 0.47 0.00 -0.53 0.00 0.00 176.83 176.96 3g15 h ALA 226 N 1.39 0.91 -0.33 6.23 0.00 -1.26 -1.34 119.26 124.86 3g15 h ALA 226 Ca 0.28 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 3g15 h ALA 226 Cb 0.33 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g15 h ALA 226 CO -0.29 0.30 -0.45 1.49 0.00 0.00 0.00 179.25 180.30 3g15 h GLU 227 N 0.94 0.88 -0.59 0.00 4.81 -0.83 -2.00 114.58 117.80 3g15 h GLU 227 Ca 0.27 -0.51 0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3g15 h GLU 227 Cb -0.08 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 3g15 h GLU 227 CO -0.07 1.15 0.20 0.82 -0.73 0.00 0.00 179.01 180.39 3g15 h ILE 228 N 0.68 0.76 -0.79 2.32 2.04 -0.87 0.13 117.51 121.78 3g15 h ILE 228 Ca 0.04 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.80 3g15 h ILE 228 Cb 1.05 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3g15 h ILE 228 CO 0.11 0.07 0.50 0.00 0.00 0.00 0.00 178.15 178.82 3g15 h ALA 229 N 1.41 1.04 -0.22 1.87 0.00 -1.01 0.94 119.26 123.30 3g15 h ALA 229 Ca 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3g15 h ALA 229 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g15 h ALA 229 CO -0.31 0.31 -0.02 0.93 0.00 0.00 0.00 179.25 180.15 3g15 h GLU 230 N 0.97 0.40 -0.67 0.00 3.07 -0.82 -0.79 114.58 116.75 3g15 h GLU 230 Ca 0.32 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3g15 h GLU 230 Cb 0.03 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 3g15 h GLU 230 CO -0.12 0.62 0.38 0.87 -1.40 0.00 0.00 179.01 179.36 3g15 h LYS 231 N 0.15 0.92 -0.59 2.33 1.79 -0.41 -1.45 116.57 119.32 3g15 h LYS 231 Ca 0.06 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 3g15 h LYS 231 Cb 0.45 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 3g15 h LYS 231 CO 0.02 0.68 0.24 1.98 -1.08 0.00 0.00 179.45 181.29 3g15 h MET 232 N 0.91 0.88 -0.42 3.15 4.05 -0.76 -0.59 114.93 122.16 3g15 h MET 232 Ca 0.24 -0.16 0.05 0.00 -0.28 0.00 0.00 59.70 59.55 3g15 h MET 232 Cb 0.02 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.63 3g15 h MET 232 CO -0.04 0.75 0.14 0.00 0.23 0.00 0.00 176.91 177.99 3g15 h ALA 233 N 1.09 0.49 0.11 0.39 0.00 -0.84 0.10 119.26 120.60 3g15 h ALA 233 Ca 0.20 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3g15 h ALA 233 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g15 h ALA 233 CO -0.02 -0.25 -0.05 1.15 0.00 0.00 0.00 179.25 180.08 3g15 h THR 234 N 0.30 0.90 -0.43 0.00 2.02 -1.08 -2.23 112.91 112.38 3g15 h THR 234 Ca 0.20 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 3g15 h THR 234 Cb 0.19 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.41 3g15 h THR 234 CO -0.21 0.00 -0.18 0.15 0.37 0.00 0.00 175.52 175.65 3g15 h PHE 235 N -0.14 -0.44 0.00 3.16 3.57 -0.75 -0.82 116.94 121.52 3g15 h PHE 235 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3g15 h PHE 235 Cb 0.11 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3g15 h PHE 235 CO -0.07 -0.26 0.00 0.45 -2.23 0.00 0.00 178.31 176.20 3g15 h HIS 236 N -0.09 0.00 -0.00 0.41 3.86 -0.59 -2.01 115.15 116.74 3g15 h HIS 236 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3g15 h HIS 236 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3g15 h HIS 236 CO -0.43 0.00 -0.20 0.41 0.86 0.00 0.00 177.93 178.57 3g15 n GLY 237 N -0.98 -1.10 3.73 2.45 0.00 -0.32 -4.04 105.19 104.94 3g15 n GLY 237 Ca -0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3g15 n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g15 s MET 238 N -2.71 4.55 -0.08 1.61 1.00 -0.75 -5.01 119.30 117.90 3g15 s MET 238 Ca 0.21 1.72 -0.25 0.00 0.00 0.00 0.00 55.69 57.37 3g15 s MET 238 Cb 0.19 -3.30 -0.03 0.00 0.00 0.00 0.00 34.83 31.69 3g15 s MET 238 CO 0.55 -0.02 0.78 0.15 0.00 0.00 0.00 175.02 176.47 3g15 s LYS 239 N 0.04 4.43 0.04 2.03 3.01 -1.26 -4.58 119.74 123.45 3g15 s LYS 239 Ca 0.52 1.00 0.04 0.00 -1.01 0.00 0.00 55.97 56.51 3g15 s LYS 239 Cb -0.29 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.03 3g15 s LYS 239 CO 0.33 -0.04 -0.11 -1.64 0.51 0.00 0.00 175.35 174.40 3g15 s MET 240 N 1.13 0.70 -0.02 1.68 1.00 -1.26 -5.05 119.30 117.49 3g15 s MET 240 Ca 0.40 -0.75 -0.02 0.00 0.00 0.00 0.00 55.69 55.32 3g15 s MET 240 Cb -0.18 -0.62 -0.10 0.00 0.00 0.00 0.00 34.83 33.93 3g15 s MET 240 CO 0.19 0.14 2.66 -0.35 0.00 0.00 0.00 175.02 177.66 3g15 n PRO 241 N 1.70 1.45 -4.51 2.03 -0.04 -1.26 -4.82 135.00 129.55 3g15 n PRO 241 Ca -0.20 -0.49 -0.27 0.00 -0.04 0.00 0.00 63.50 62.50 3g15 n PRO 241 Cb 0.55 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 3g15 n PRO 241 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3g15 s PHE 242 N 0.31 2.50 0.09 0.54 0.08 -1.26 -5.08 117.98 115.16 3g15 s PHE 242 Ca 0.29 -0.58 -0.31 0.00 0.12 0.00 0.00 56.93 56.45 3g15 s PHE 242 Cb 0.14 -1.65 -0.09 0.00 -0.57 0.00 0.00 43.02 40.85 3g15 s PHE 242 CO -0.00 0.46 1.74 1.21 -0.10 0.00 0.00 175.22 178.53 3g15 s ASN 243 N -3.70 6.52 0.00 1.36 3.84 -1.26 -4.90 114.94 116.80 3g15 s ASN 243 Ca 0.35 2.62 0.27 0.00 0.21 0.00 0.00 52.86 56.30 3g15 s ASN 243 Cb 0.06 -2.56 0.80 0.00 -0.55 0.00 0.00 41.25 39.00 3g15 s ASN 243 CO 0.18 -0.95 1.60 0.29 -2.79 0.00 0.00 177.10 175.43 3g15 n LYS 244 N 5.69 1.25 -2.51 0.43 5.02 -1.26 -4.45 118.16 122.33 3g15 n LYS 244 Ca 0.17 -0.77 -0.41 0.00 -2.02 0.00 0.00 58.31 55.27 3g15 n LYS 244 Cb 0.39 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 3g15 n LYS 244 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3g15 s GLU 245 N -2.28 4.55 -1.51 1.97 0.41 -1.26 -4.89 118.70 115.68 3g15 s GLU 245 Ca 0.29 1.69 -0.09 0.00 -0.41 0.00 0.00 54.97 56.46 3g15 s GLU 245 Cb 0.20 -3.32 -0.01 0.00 -1.78 0.00 0.00 34.13 29.22 3g15 s GLU 245 CO 0.44 -0.02 2.71 -0.35 -0.49 0.00 0.00 175.26 177.54 3g15 n PRO 246 N 2.96 3.94 0.08 0.39 -0.04 -1.26 -4.51 135.00 136.57 3g15 n PRO 246 Ca 0.05 -2.67 0.12 0.00 -0.04 0.00 0.00 63.50 60.96 3g15 n PRO 246 Cb 0.47 -2.78 0.19 0.00 -0.04 0.00 0.00 33.50 31.34 3g15 n PRO 246 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3g15 h LYS 247 N 4.95 0.00 -0.43 0.54 2.10 -1.92 -3.39 116.57 118.42 3g15 h LYS 247 Ca 0.79 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 59.46 3g15 h LYS 247 Cb 0.32 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.62 3g15 h LYS 247 CO 1.69 0.00 0.25 2.35 -2.00 0.00 0.00 179.45 181.74 3g15 h TRP 248 N 0.00 0.47 0.64 0.07 7.01 -1.79 -0.51 115.95 121.83 3g15 h TRP 248 Ca 0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 3g15 h TRP 248 Cb 0.78 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.70 3g15 h TRP 248 CO 0.00 0.27 -0.31 1.25 -2.79 0.00 0.00 178.44 176.86 3g15 h LEU 249 N 0.51 -0.72 -0.54 0.65 5.85 -1.89 -0.69 115.31 118.48 3g15 h LEU 249 Ca 0.17 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3g15 h LEU 249 Cb 0.02 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3g15 h LEU 249 CO -0.08 -0.46 -0.36 -0.26 -0.34 0.00 0.00 178.44 176.93 3g15 h PHE 250 N -0.96 0.00 -0.01 1.25 0.04 -1.84 -2.34 116.94 113.08 3g15 h PHE 250 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 3g15 h PHE 250 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 3g15 h PHE 250 CO 0.05 0.36 0.01 0.78 -0.60 0.00 0.00 178.31 178.91 3g15 h GLY 251 N 2.80 0.01 0.93 -1.45 0.00 -1.07 -0.89 103.07 103.40 3g15 h GLY 251 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3g15 h GLY 251 CO 0.05 0.01 0.13 -0.84 0.00 0.00 0.00 176.54 175.88 3g15 h THR 252 N -0.01 1.20 -0.70 4.70 2.02 -1.09 -1.37 112.91 117.65 3g15 h THR 252 Ca 0.00 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 3g15 h THR 252 Cb 0.03 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3g15 h THR 252 CO -0.00 0.22 0.25 0.24 0.37 0.00 0.00 175.52 176.60 3g15 h MET 253 N 0.43 1.07 -0.35 6.66 2.07 -1.32 -0.67 114.93 122.82 3g15 h MET 253 Ca 0.12 -0.21 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 3g15 h MET 253 Cb 0.21 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.76 3g15 h MET 253 CO -0.01 0.90 0.22 0.93 1.07 0.00 0.00 176.91 180.03 3g15 h GLU 254 N 1.02 0.47 0.07 1.72 5.08 -1.05 -0.48 114.58 121.40 3g15 h GLU 254 Ca 0.23 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3g15 h GLU 254 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3g15 h GLU 254 CO -0.01 0.33 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.98 3g15 h LYS 255 N 0.46 -0.24 -0.77 2.33 1.63 -0.96 -1.55 116.57 117.47 3g15 h LYS 255 Ca 0.13 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 3g15 h LYS 255 Cb -0.02 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 3g15 h LYS 255 CO -0.03 -0.16 0.29 1.88 -3.45 0.00 0.00 179.45 177.99 3g15 h TYR 256 N -0.25 1.19 -0.78 1.91 0.05 -1.06 -2.91 116.97 115.13 3g15 h TYR 256 Ca 0.02 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 3g15 h TYR 256 Cb 0.27 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 3g15 h TYR 256 CO -0.15 0.91 0.34 1.25 -1.05 0.00 0.00 178.16 179.46 3g15 h LEU 257 N 1.13 1.03 0.06 3.88 5.85 -0.86 0.36 115.31 126.76 3g15 h LEU 257 Ca 0.26 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3g15 h LEU 257 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3g15 h LEU 257 CO -0.02 0.89 -0.22 0.11 -0.34 0.00 0.00 178.44 178.87 3g15 h LYS 258 N 1.11 -0.36 -0.60 1.25 6.56 -1.15 -1.17 116.57 122.21 3g15 h LYS 258 Ca 0.26 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.86 3g15 h LYS 258 Cb 0.16 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.87 3g15 h LYS 258 CO -0.03 -0.24 0.30 1.05 -2.06 0.00 0.00 179.45 178.47 3g15 h GLU 259 N -0.38 0.86 -0.93 3.15 -0.00 -1.31 -2.94 114.58 113.03 3g15 h GLU 259 Ca 0.04 -0.12 0.04 0.00 -0.00 0.00 0.00 59.36 59.32 3g15 h GLU 259 Cb 0.43 -0.16 -0.06 0.00 -0.00 0.00 0.00 28.75 28.96 3g15 h GLU 259 CO -0.16 0.68 0.60 0.28 -0.00 0.00 0.00 179.01 180.42 3g15 h VAL 260 N 0.82 1.14 0.00 -1.06 2.07 -0.63 -1.41 116.25 117.19 3g15 h VAL 260 Ca 0.21 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3g15 h VAL 260 Cb 0.09 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 3g15 h VAL 260 CO -0.03 0.21 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 3g15 h LEU 261 N 1.16 0.00 0.00 2.57 3.38 -1.05 -2.89 115.31 118.48 3g15 h LEU 261 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3g15 h LEU 261 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g15 h LEU 261 CO -0.13 0.00 -0.86 0.54 0.09 0.00 0.00 178.44 178.08 3g15 n ARG 262 N -2.58 0.40 -2.14 1.13 1.74 -0.57 -4.97 116.66 109.66 3g15 n ARG 262 Ca 0.02 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 3g15 n ARG 262 Cb 0.29 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 3g15 n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g15 s ILE 263 N -3.24 3.14 -0.22 0.55 1.01 -0.99 -5.02 121.20 116.43 3g15 s ILE 263 Ca 0.03 0.86 0.02 0.00 0.00 0.00 0.00 60.65 61.56 3g15 s ILE 263 Cb 0.12 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 39.09 3g15 s ILE 263 CO 0.77 0.09 -0.12 -0.75 0.00 0.00 0.00 174.94 174.93 3g15 s LYS 264 N 0.60 2.22 0.34 2.79 2.20 -1.26 -5.08 119.74 121.55 3g15 s LYS 264 Ca 0.62 -1.00 -0.05 0.00 -0.36 0.00 0.00 55.97 55.18 3g15 s LYS 264 Cb -0.38 -2.59 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 3g15 s LYS 264 CO 0.34 -0.45 0.62 -0.06 -0.36 0.00 0.00 175.35 175.44 3g15 s PHE 265 N 1.29 3.49 -0.22 4.03 0.08 -1.26 -5.01 117.98 120.38 3g15 s PHE 265 Ca -0.03 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.74 3g15 s PHE 265 Cb -0.17 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 3g15 s PHE 265 CO -0.08 0.06 0.22 0.25 -0.10 0.00 0.00 175.22 175.57 3g15 n THR 266 N -1.32 0.00 -3.78 0.64 -2.24 -1.26 -4.84 114.28 101.49 3g15 n THR 266 Ca -0.01 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 3g15 n THR 266 Cb 0.54 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.70 3g15 n THR 266 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g15 s GLU 267 N -1.26 4.12 0.18 -0.78 -6.30 -1.26 -5.01 118.70 108.39 3g15 s GLU 267 Ca 0.02 -0.23 -0.13 0.00 -2.50 0.00 0.00 54.97 52.12 3g15 s GLU 267 Cb 0.03 -3.38 0.11 0.00 0.00 0.00 0.00 34.13 30.89 3g15 s GLU 267 CO 0.15 0.32 1.82 1.49 0.02 0.00 0.00 175.26 179.06 3g15 h GLU 268 N 6.59 0.62 -0.65 4.30 4.57 -1.99 -0.80 114.58 127.22 3g15 h GLU 268 Ca -0.41 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 3g15 h GLU 268 Cb 1.16 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 3g15 h GLU 268 CO 0.74 0.41 0.34 0.66 -1.18 0.00 0.00 179.01 179.98 3g15 h SER 269 N 0.64 0.82 -0.52 1.04 4.64 -1.99 -0.04 113.55 118.14 3g15 h SER 269 Ca 0.22 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 3g15 h SER 269 Cb 0.03 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 3g15 h SER 269 CO -0.10 0.70 -0.04 0.03 -0.87 0.00 0.00 176.83 176.55 3g15 h ARG 270 N 0.89 0.98 -0.54 4.77 3.08 -1.82 -1.67 114.38 120.07 3g15 h ARG 270 Ca 0.23 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3g15 h ARG 270 Cb 0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3g15 h ARG 270 CO -0.03 0.98 0.31 0.82 -1.07 0.00 0.00 179.97 180.98 3g15 h ILE 271 N 0.89 1.17 -0.31 2.04 2.04 -0.59 -1.31 117.51 121.43 3g15 h ILE 271 Ca 0.15 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3g15 h ILE 271 Cb 0.57 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3g15 h ILE 271 CO 0.03 0.18 0.03 0.11 0.00 0.00 0.00 178.15 178.50 3g15 h LYS 272 N 0.72 0.53 -0.70 2.37 1.57 -0.87 -2.37 116.57 117.83 3g15 h LYS 272 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3g15 h LYS 272 Cb 0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3g15 h LYS 272 CO -0.03 0.64 0.40 0.87 -0.57 0.00 0.00 179.45 180.76 3g15 h LYS 273 N 0.34 0.96 -0.56 3.15 1.57 -1.20 -2.71 116.57 118.13 3g15 h LYS 273 Ca 0.09 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3g15 h LYS 273 Cb 0.38 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3g15 h LYS 273 CO 0.01 0.70 0.06 1.25 -0.57 0.00 0.00 179.45 180.90 3g15 h LEU 274 N 0.95 0.88 -0.77 2.94 5.85 -1.16 -2.49 115.31 121.52 3g15 h LEU 274 Ca 0.25 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3g15 h LEU 274 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3g15 h LEU 274 CO -0.04 0.91 0.19 0.45 -0.34 0.00 0.00 178.44 179.61 3g15 h HIS 275 N 0.86 1.17 -0.26 1.25 3.86 -1.17 0.67 115.15 121.53 3g15 h HIS 275 Ca 0.17 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3g15 h HIS 275 Cb 0.43 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3g15 h HIS 275 CO 0.03 0.94 0.17 -0.22 0.86 0.00 0.00 177.93 179.71 3g15 h LYS 276 N 1.07 0.35 -0.17 2.45 3.64 -1.20 -1.39 116.57 121.32 3g15 h LYS 276 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3g15 h LYS 276 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3g15 h LYS 276 CO -0.00 0.23 0.07 -0.07 -2.27 0.00 0.00 179.45 177.42 3g15 h LEU 277 N 0.35 0.22 -2.12 5.20 3.38 -1.11 -2.76 115.31 118.47 3g15 h LEU 277 Ca 0.10 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3g15 h LEU 277 Cb -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3g15 h LEU 277 CO -0.02 0.30 0.06 -0.07 0.09 0.00 0.00 178.44 178.80 3g15 h LEU 278 N 0.13 0.00 -1.02 1.67 4.07 -0.74 -2.45 115.31 116.97 3g15 h LEU 278 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3g15 h LEU 278 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3g15 h LEU 278 CO -0.01 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 175.81 3g15 n SER 279 N -4.31 0.54 0.00 -0.43 3.41 -0.54 -2.13 113.62 110.17 3g15 n SER 279 Ca -0.01 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 3g15 n SER 279 Cb 0.17 -0.79 0.62 0.00 -0.26 0.00 0.00 64.21 63.95 3g15 n SER 279 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3g15 n TYR 280 N -2.17 0.00 -3.13 7.33 4.01 -0.92 -4.96 117.16 117.32 3g15 n TYR 280 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3g15 n TYR 280 Cb 0.11 -0.41 0.01 0.00 -0.31 0.00 0.00 39.34 38.74 3g15 n TYR 280 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3g15 n ASN 281 N -1.41 -7.11 -0.26 7.72 2.85 -0.91 -4.66 115.26 111.48 3g15 n ASN 281 Ca 0.09 0.10 -0.03 0.00 -0.11 0.00 0.00 54.58 54.64 3g15 n ASN 281 Cb 0.27 -4.25 0.15 0.00 1.24 0.00 0.00 39.78 37.19 3g15 n ASN 281 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3g15 h LEU 282 N 1.43 0.99 -0.90 1.20 3.38 -1.84 -1.13 115.31 118.46 3g15 h LEU 282 Ca -0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3g15 h LEU 282 Cb 1.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3g15 h LEU 282 CO 0.25 0.81 0.31 -0.65 0.09 0.00 0.00 178.44 179.25 3g15 h PRO 283 N 1.11 1.12 -0.19 1.13 0.11 -1.95 0.46 132.00 133.78 3g15 h PRO 283 Ca 0.28 -0.19 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 3g15 h PRO 283 Cb 0.04 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 3g15 h PRO 283 CO -0.04 0.90 -0.16 1.25 -0.21 0.00 0.00 178.00 179.74 3g15 h LEU 284 N 1.10 0.47 -0.92 2.35 5.85 -1.83 -2.44 115.31 119.88 3g15 h LEU 284 Ca 0.26 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.56 3g15 h LEU 284 Cb 0.19 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 3g15 h LEU 284 CO -0.02 0.83 0.59 -0.08 -0.34 0.00 0.00 178.44 179.42 3g15 h GLU 285 N 0.12 1.10 -0.98 1.25 4.57 -0.98 -1.09 114.58 118.57 3g15 h GLU 285 Ca 0.03 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3g15 h GLU 285 Cb 0.69 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 3g15 h GLU 285 CO 0.04 0.73 0.65 1.25 -1.18 0.00 0.00 179.01 180.50 3g15 h LEU 286 N 1.14 1.10 -0.57 1.64 5.85 -0.80 0.03 115.31 123.70 3g15 h LEU 286 Ca 0.37 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.95 3g15 h LEU 286 Cb 0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3g15 h LEU 286 CO -0.13 0.78 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.24 3g15 h GLU 287 N 1.29 0.96 -0.32 1.25 4.39 -0.86 -0.51 114.58 120.79 3g15 h GLU 287 Ca 0.38 -0.38 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3g15 h GLU 287 Cb -0.08 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 3g15 h GLU 287 CO -0.10 1.05 0.15 -0.91 -1.16 0.00 0.00 179.01 178.04 3g15 h ASN 288 N 0.84 0.21 -0.71 1.42 2.35 -0.61 -1.61 115.58 117.47 3g15 h ASN 288 Ca 0.12 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3g15 h ASN 288 Cb 0.74 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 3g15 h ASN 288 CO 0.06 0.16 0.46 0.25 -1.65 0.00 0.00 177.43 176.71 3g15 h LEU 289 N 0.31 0.78 -0.96 1.61 5.85 -0.82 -1.07 115.31 121.01 3g15 h LEU 289 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3g15 h LEU 289 Cb 0.06 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3g15 h LEU 289 CO -0.10 0.55 0.60 -0.09 -0.34 0.00 0.00 178.44 179.06 3g15 h ARG 290 N 0.92 1.28 -0.39 1.25 2.43 -0.77 -0.69 114.38 118.42 3g15 h ARG 290 Ca 0.27 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3g15 h ARG 290 Cb -0.05 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 3g15 h ARG 290 CO -0.08 0.87 -0.19 1.03 -1.51 0.00 0.00 179.97 180.09 3g15 h SER 291 N 1.31 0.84 0.17 -3.80 0.87 -0.84 0.20 113.55 112.31 3g15 h SER 291 Ca 0.35 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3g15 h SER 291 Cb -0.10 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3g15 h SER 291 CO -0.07 1.06 -0.12 0.25 -0.53 0.00 0.00 176.83 177.42 3g15 h LEU 292 N 0.62 -0.31 -0.51 2.23 5.85 -0.84 -3.07 115.31 119.29 3g15 h LEU 292 Ca 0.09 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3g15 h LEU 292 Cb 0.75 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3g15 h LEU 292 CO 0.06 -0.19 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.18 3g15 h LEU 293 N -0.29 0.00 -1.19 2.25 3.38 -0.99 -2.30 115.31 116.17 3g15 h LEU 293 Ca -0.01 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.15 3g15 h LEU 293 Cb 0.26 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 3g15 h LEU 293 CO 0.00 0.72 0.61 -0.33 0.09 0.00 0.00 178.44 179.53 3g15 h GLU 294 N 0.00 0.65 -0.55 1.13 4.39 -0.60 -1.25 114.58 118.35 3g15 h GLU 294 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3g15 h GLU 294 Cb 1.30 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3g15 h GLU 294 CO 0.09 0.43 0.00 -1.13 -1.16 0.00 0.00 179.01 177.24 3g15 n SER 295 N -4.65 2.86 -3.93 1.42 3.41 -0.87 -4.74 113.62 107.12 3g15 n SER 295 Ca 0.21 -2.19 -0.30 0.00 -0.26 0.00 0.00 58.87 56.33 3g15 n SER 295 Cb 0.59 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 3g15 n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3g15 s THR 296 N -1.63 2.05 0.23 6.66 2.01 -0.47 -5.09 115.64 119.40 3g15 s THR 296 Ca 0.30 -2.47 -0.32 0.00 0.31 0.00 0.00 61.69 59.51 3g15 s THR 296 Cb 0.19 -2.49 -0.12 0.00 0.01 0.00 0.00 72.50 70.08 3g15 s THR 296 CO 0.16 -0.69 1.65 -2.65 -0.69 0.00 0.00 174.62 172.40 3g15 n PRO 297 N 3.98 2.62 -3.67 4.92 -0.02 -1.26 -4.94 135.00 136.62 3g15 n PRO 297 Ca 0.04 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.36 3g15 n PRO 297 Cb 0.39 -2.75 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 3g15 n PRO 297 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g15 s SER 298 N 0.90 -0.18 0.51 2.55 0.15 -1.26 -4.93 113.70 111.44 3g15 s SER 298 Ca 0.72 0.83 -0.23 0.00 0.70 0.00 0.00 55.95 57.98 3g15 s SER 298 Cb -0.54 0.96 -0.06 0.00 -1.71 0.00 0.00 66.02 64.68 3g15 s SER 298 CO 0.38 -0.22 1.32 -2.16 1.20 0.00 0.00 173.24 173.76 3g15 s PRO 299 N 2.13 3.38 -0.29 5.44 0.04 -1.26 -4.65 135.00 139.79 3g15 s PRO 299 Ca -0.04 2.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 3g15 s PRO 299 Cb -0.11 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 3g15 s PRO 299 CO -0.11 -0.97 0.52 0.08 0.04 0.00 0.00 177.00 176.55 3g15 s VAL 300 N -1.35 5.04 0.19 -0.36 1.01 -1.26 -0.53 120.40 123.14 3g15 s VAL 300 Ca 0.68 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.38 3g15 s VAL 300 Cb -0.38 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 3g15 s VAL 300 CO 0.46 -0.02 0.06 0.68 0.00 0.00 0.00 175.10 176.27 3g15 s VAL 301 N 2.36 0.40 -0.47 2.92 -7.23 -0.42 -4.90 120.40 113.06 3g15 s VAL 301 Ca 0.21 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.12 3g15 s VAL 301 Cb -0.15 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.52 3g15 s VAL 301 CO 0.11 -0.28 1.27 0.12 -0.31 0.00 0.00 175.10 176.01 3g15 s PHE 302 N -3.86 2.59 0.06 2.82 5.36 -1.26 -1.14 117.98 122.56 3g15 s PHE 302 Ca 0.30 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 3g15 s PHE 302 Cb 0.07 -4.40 -0.04 0.00 -0.34 0.00 0.00 43.02 38.31 3g15 s PHE 302 CO 0.07 -1.63 0.20 0.00 -1.46 0.00 0.00 175.22 172.40 3g15 h HIS 304 N 3.06 0.35 0.00 0.00 2.76 -1.93 -1.68 115.15 117.71 3g15 h HIS 304 Ca -0.45 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 57.59 3g15 h HIS 304 Cb 1.16 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.06 3g15 h HIS 304 CO 0.61 0.78 0.00 0.09 -1.30 0.00 0.00 177.93 178.11 3g15 n ASN 305 N -4.56 0.00 -2.70 3.26 3.02 -1.26 -2.84 115.26 110.18 3g15 n ASN 305 Ca -0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.41 3g15 n ASN 305 Cb 0.40 -0.10 0.10 0.00 -0.61 0.00 0.00 39.78 39.57 3g15 n ASN 305 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3g15 n ASP 306 N 0.00 -1.02 -4.36 6.41 2.03 -1.26 -5.00 116.55 113.35 3g15 n ASP 306 Ca 0.00 -2.44 -0.43 0.00 0.52 0.00 0.00 54.79 52.44 3g15 n ASP 306 Cb 0.00 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 3g15 n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g15 s GLN 308 N 3.60 2.36 0.35 0.00 -2.07 -1.26 -4.39 119.66 118.25 3g15 s GLN 308 Ca 0.51 -1.49 0.11 0.00 -1.82 0.00 0.00 55.36 52.66 3g15 s GLN 308 Cb 0.06 -2.17 0.87 0.00 -1.09 0.00 0.00 33.01 30.67 3g15 s GLN 308 CO 0.03 0.22 1.82 1.05 -1.32 0.00 0.00 175.29 177.08 3g15 h GLU 309 N 1.68 0.61 0.00 9.60 9.09 -1.90 -0.58 114.58 133.08 3g15 h GLU 309 Ca -0.44 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 3g15 h GLU 309 Cb 1.25 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 3g15 h GLU 309 CO 0.62 0.41 -0.02 0.78 0.05 0.00 0.00 179.01 180.85 3g15 h GLY 310 N 0.63 0.00 -2.31 1.06 0.00 -1.96 -2.31 103.07 98.18 3g15 h GLY 310 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3g15 h GLY 310 CO -0.28 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.96 3g15 n ASN 311 N -3.22 4.49 -3.88 0.19 3.02 -0.23 -4.87 115.26 110.76 3g15 n ASN 311 Ca -0.02 -2.89 -0.28 0.00 -0.03 0.00 0.00 54.58 51.36 3g15 n ASN 311 Cb 0.15 -0.57 -0.16 0.00 -0.61 0.00 0.00 39.78 38.58 3g15 n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g15 s ILE 312 N -2.62 1.08 -0.13 2.41 1.01 -0.88 -1.26 121.20 120.80 3g15 s ILE 312 Ca 0.46 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.28 3g15 s ILE 312 Cb 0.35 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 3g15 s ILE 312 CO 0.13 0.09 0.45 -0.76 0.00 0.00 0.00 174.94 174.85 3g15 s LEU 313 N 1.64 4.26 -0.39 2.97 1.43 -0.28 -2.05 118.68 126.25 3g15 s LEU 313 Ca 0.00 0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 53.65 3g15 s LEU 313 Cb -0.16 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.43 3g15 s LEU 313 CO -0.08 -0.00 0.62 -0.22 0.23 0.00 0.00 176.35 176.90 3g15 s LEU 314 N 0.70 4.39 -0.05 1.79 2.96 0.97 -1.45 118.68 127.99 3g15 s LEU 314 Ca 0.24 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 3g15 s LEU 314 Cb -0.15 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 3g15 s LEU 314 CO 0.09 -0.66 1.16 -0.76 -1.32 0.00 0.00 176.35 174.87 3g15 s LEU 315 N 2.70 4.29 0.24 -0.68 1.43 0.58 -2.17 118.68 125.07 3g15 s LEU 315 Ca 0.22 1.78 -0.31 0.00 -1.03 0.00 0.00 54.13 54.79 3g15 s LEU 315 Cb -0.14 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.39 3g15 s LEU 315 CO 0.16 -0.54 1.55 1.21 0.23 0.00 0.00 176.35 178.96 3g15 n GLU 316 N 5.00 2.39 0.00 1.70 2.13 -0.61 -2.06 120.64 129.19 3g15 n GLU 316 Ca 0.10 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.78 3g15 n GLU 316 Cb 0.47 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.58 3g15 n GLU 316 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3g15 n GLY 317 N 2.62 3.08 1.39 8.31 0.00 -1.26 -4.85 105.19 114.49 3g15 n GLY 317 Ca 0.12 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.33 3g15 n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g15 n ARG 318 N 0.00 3.48 0.16 1.61 1.74 -0.88 -4.33 116.66 118.44 3g15 n ARG 318 Ca 0.00 -2.11 0.12 0.00 -0.77 0.00 0.00 57.85 55.09 3g15 n ARG 318 Cb 0.00 -1.94 0.57 0.00 -1.02 0.00 0.00 32.46 30.07 3g15 n ARG 318 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3g15 h GLU 319 N 2.77 0.00 0.00 5.56 3.07 -1.89 -1.70 114.58 122.39 3g15 h GLU 319 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g15 h GLU 319 Cb 1.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 3g15 h GLU 319 CO 0.29 0.00 -0.80 -0.91 -1.40 0.00 0.00 179.01 176.19 3g15 h ASN 320 N 0.00 0.00 -3.65 1.42 4.21 -1.95 -3.47 115.58 112.14 3g15 h ASN 320 Ca 0.00 -0.17 -0.52 0.00 1.21 0.00 0.00 56.30 56.82 3g15 h ASN 320 Cb 0.23 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.47 3g15 h ASN 320 CO 0.00 0.09 0.62 -0.55 -1.29 0.00 0.00 177.43 176.29 3g15 s SER 321 N -4.53 6.91 0.03 5.81 0.15 -0.64 -4.97 113.70 116.47 3g15 s SER 321 Ca 0.04 2.49 -0.16 0.00 0.70 0.00 0.00 55.95 59.02 3g15 s SER 321 Cb 0.12 -2.63 -0.33 0.00 -1.71 0.00 0.00 66.02 61.47 3g15 s SER 321 CO 0.75 -0.46 1.03 -0.08 1.20 0.00 0.00 173.24 175.69 3g15 h GLU 322 N 4.31 0.56 -0.00 5.44 4.81 -1.91 -3.41 114.58 124.38 3g15 h GLU 322 Ca -0.47 -0.87 0.00 0.00 -0.13 0.00 0.00 59.36 57.89 3g15 h GLU 322 Cb 1.22 0.31 0.00 0.00 0.63 0.00 0.00 28.75 30.91 3g15 h GLU 322 CO 0.71 1.41 -0.01 1.63 -0.73 0.00 0.00 179.01 182.02 3g15 n LYS 323 N -3.78 1.04 -2.80 1.92 5.02 -1.26 -4.76 118.16 113.55 3g15 n LYS 323 Ca -0.16 -0.41 -0.01 0.00 -2.02 0.00 0.00 58.31 55.71 3g15 n LYS 323 Cb 1.04 -0.89 0.05 0.00 -0.02 0.00 0.00 35.03 35.21 3g15 n LYS 323 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3g15 n GLN 324 N -0.22 1.82 -0.06 1.97 1.13 -1.26 -4.85 117.38 115.90 3g15 n GLN 324 Ca 0.00 -3.54 0.04 0.00 -1.94 0.00 0.00 57.00 51.56 3g15 n GLN 324 Cb 0.02 -1.64 0.07 0.00 0.11 0.00 0.00 30.24 28.79 3g15 n GLN 324 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3g15 n LYS 325 N -0.60 1.51 -4.42 -1.09 2.85 -1.26 -4.99 118.16 110.16 3g15 n LYS 325 Ca 0.09 -1.41 -0.25 0.00 -1.05 0.00 0.00 58.31 55.69 3g15 n LYS 325 Cb 0.81 -1.16 -0.11 0.00 -0.65 0.00 0.00 35.03 33.92 3g15 n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3g15 s LEU 326 N -0.81 2.50 -0.01 -5.58 1.43 -1.26 -0.31 118.68 114.63 3g15 s LEU 326 Ca 0.12 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3g15 s LEU 326 Cb 0.07 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.25 3g15 s LEU 326 CO 0.10 0.05 0.01 -0.32 0.23 0.00 0.00 176.35 176.42 3g15 s MET 327 N -3.04 0.04 0.09 1.70 -2.45 -0.53 -4.95 119.30 110.16 3g15 s MET 327 Ca 0.23 0.10 -0.26 0.00 -1.25 0.00 0.00 55.69 54.52 3g15 s MET 327 Cb -0.06 -0.22 -0.06 0.00 1.25 0.00 0.00 34.83 35.74 3g15 s MET 327 CO 0.11 -0.11 0.80 -0.51 1.05 0.00 0.00 175.02 176.37 3g15 s LEU 328 N 0.72 4.50 0.37 4.11 1.43 -1.26 -1.13 118.68 127.41 3g15 s LEU 328 Ca -0.06 1.56 0.04 0.00 -1.03 0.00 0.00 54.13 54.63 3g15 s LEU 328 Cb -0.09 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 3g15 s LEU 328 CO -0.02 0.05 0.14 0.27 0.23 0.00 0.00 176.35 177.02 3g15 s ILE 329 N -0.33 0.56 -0.25 -0.59 -4.36 -0.39 -4.77 121.20 111.07 3g15 s ILE 329 Ca 0.39 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.72 3g15 s ILE 329 Cb -0.22 -2.45 0.01 0.00 1.25 0.00 0.00 42.46 41.05 3g15 s ILE 329 CO 0.25 0.00 0.31 -0.67 0.24 0.00 0.00 174.94 175.07 3g15 n ASP 330 N -1.15 -4.91 -1.73 4.36 4.64 -1.26 -4.78 116.55 111.71 3g15 n ASP 330 Ca -0.03 0.19 0.00 0.00 -1.38 0.00 0.00 54.79 53.57 3g15 n ASP 330 Cb 0.65 -3.16 0.30 0.00 -1.04 0.00 0.00 41.12 37.87 3g15 n ASP 330 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3g15 n PHE 331 N -0.66 1.90 0.00 -0.67 3.72 -1.26 -4.58 117.46 115.92 3g15 n PHE 331 Ca 0.04 -0.81 0.06 0.00 -0.05 0.00 0.00 57.45 56.69 3g15 n PHE 331 Cb 0.30 -0.53 0.46 0.00 -0.94 0.00 0.00 39.48 38.77 3g15 n PHE 331 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 3g15 h GLU 332 N 2.78 0.47 -0.05 -1.08 4.11 -1.93 -2.14 114.58 116.74 3g15 h GLU 332 Ca 0.11 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.51 3g15 h GLU 332 Cb 1.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.05 3g15 h GLU 332 CO 0.52 0.31 0.00 0.66 0.07 0.00 0.00 179.01 180.57 3g15 n TYR 333 N -4.48 0.04 -2.21 2.06 4.01 -1.26 -5.00 117.16 110.32 3g15 n TYR 333 Ca 0.04 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 3g15 n TYR 333 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 3g15 n TYR 333 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3g15 s SER 334 N -1.96 6.69 -0.03 7.72 0.01 -0.81 -4.69 113.70 120.63 3g15 s SER 334 Ca 0.32 2.52 -0.30 0.00 1.31 0.00 0.00 55.95 59.80 3g15 s SER 334 Cb 0.20 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.91 3g15 s SER 334 CO 0.31 -0.58 1.05 -0.94 0.41 0.00 0.00 173.24 173.50 3g15 s SER 335 N -0.78 -0.22 0.14 2.44 1.04 -0.63 -4.98 113.70 110.71 3g15 s SER 335 Ca 0.52 -0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.55 3g15 s SER 335 Cb -0.36 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 65.97 3g15 s SER 335 CO 0.46 -0.51 1.53 -0.31 0.98 0.00 0.00 173.24 175.40 3g15 s TYR 336 N -2.84 3.04 0.22 5.02 2.02 -1.26 -0.31 117.35 123.24 3g15 s TYR 336 Ca 0.09 0.68 -0.23 0.00 -0.37 0.00 0.00 57.07 57.24 3g15 s TYR 336 Cb -0.00 -3.87 0.04 0.00 -0.40 0.00 0.00 41.96 37.73 3g15 s TYR 336 CO -0.05 -3.20 0.83 1.21 -1.57 0.00 0.00 175.55 172.77 3g15 s ASN 337 N 1.27 -0.22 0.04 2.29 2.47 -0.30 -4.51 114.94 115.98 3g15 s ASN 337 Ca 0.69 -0.53 -0.30 0.00 0.42 0.00 0.00 52.86 53.14 3g15 s ASN 337 Cb -0.41 0.62 -0.07 0.00 -1.45 0.00 0.00 41.25 39.94 3g15 s ASN 337 CO 0.31 -1.15 1.53 -0.31 -3.72 0.00 0.00 177.10 173.76 3g15 s TYR 338 N -3.60 2.65 0.34 0.43 2.02 -1.26 -1.31 117.35 116.63 3g15 s TYR 338 Ca 0.12 0.57 0.14 0.00 -0.37 0.00 0.00 57.07 57.52 3g15 s TYR 338 Cb -0.04 -3.82 1.01 0.00 -0.40 0.00 0.00 41.96 38.72 3g15 s TYR 338 CO 0.05 -3.17 1.71 -0.09 -1.57 0.00 0.00 175.55 172.48 3g15 h ARG 339 N 8.05 0.43 0.00 -0.62 2.43 -1.08 0.59 114.38 124.18 3g15 h ARG 339 Ca -0.40 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 3g15 h ARG 339 Cb 1.19 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3g15 h ARG 339 CO 0.92 0.29 -0.06 0.78 -1.51 0.00 0.00 179.97 180.38 3g15 h GLY 340 N 0.45 0.00 0.96 2.80 0.00 -1.90 -2.21 103.07 103.17 3g15 h GLY 340 Ca 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.90 3g15 h GLY 340 CO -0.49 0.00 -0.19 -2.75 0.00 0.00 0.00 176.54 173.12 3g15 h PHE 341 N 0.00 0.82 -0.34 5.60 3.57 -1.17 0.69 116.94 126.11 3g15 h PHE 341 Ca -0.00 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 3g15 h PHE 341 Cb 0.10 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3g15 h PHE 341 CO 0.00 0.93 0.13 0.22 -2.23 0.00 0.00 178.31 177.36 3g15 h ASP 342 N 0.47 0.47 -0.05 0.41 3.58 -1.41 0.26 116.42 120.16 3g15 h ASP 342 Ca 0.07 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 3g15 h ASP 342 Cb 0.73 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.66 3g15 h ASP 342 CO 0.05 0.51 -0.11 0.40 -2.88 0.00 0.00 179.24 177.22 3g15 h ILE 343 N 0.40 1.44 -0.43 2.25 2.04 -1.50 -1.96 117.51 119.75 3g15 h ILE 343 Ca 0.11 -1.46 0.08 0.00 1.00 0.00 0.00 64.86 64.59 3g15 h ILE 343 Cb 0.19 2.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 3g15 h ILE 343 CO -0.01 0.40 0.01 1.23 0.00 0.00 0.00 178.15 179.78 3g15 h GLY 344 N -0.37 0.45 1.00 5.37 0.00 -0.79 -0.42 103.07 108.32 3g15 h GLY 344 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3g15 h GLY 344 CO 0.02 -0.11 0.42 -0.57 0.00 0.00 0.00 176.54 176.31 3g15 h ASN 345 N 0.12 0.75 -0.31 0.19 -1.24 -0.48 -1.14 115.58 113.47 3g15 h ASN 345 Ca 0.22 -0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.21 3g15 h ASN 345 Cb 0.31 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3g15 h ASN 345 CO -0.35 0.55 0.16 -0.74 -1.29 0.00 0.00 177.43 175.76 3g15 h HIS 346 N 0.87 0.29 -0.54 0.67 2.76 -0.81 -1.76 115.15 116.63 3g15 h HIS 346 Ca 0.23 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 3g15 h HIS 346 Cb -0.08 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 28.73 3g15 h HIS 346 CO -0.03 0.16 0.23 0.74 -1.30 0.00 0.00 177.93 177.74 3g15 h PHE 347 N 0.33 0.42 -0.95 5.26 0.04 -0.63 -1.94 116.94 119.46 3g15 h PHE 347 Ca 0.13 0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.01 3g15 h PHE 347 Cb 0.03 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.01 3g15 h PHE 347 CO -0.09 0.16 0.61 0.00 -0.60 0.00 0.00 178.31 178.39 3g15 h GLU 349 N 1.00 0.00 -0.10 0.00 4.39 -0.51 -0.17 114.58 119.20 3g15 h GLU 349 Ca 0.44 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.17 3g15 h GLU 349 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3g15 h GLU 349 CO -0.20 0.00 0.11 -1.49 -1.16 0.00 0.00 179.01 176.28 3g15 h TRP 350 N 0.00 0.00 0.00 4.33 4.06 -1.36 -2.88 115.95 120.10 3g15 h TRP 350 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3g15 h TRP 350 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3g15 h TRP 350 CO 0.00 0.00 -0.60 -1.33 -3.56 0.00 0.00 178.44 172.95 3g15 n MET 351 N -3.81 0.23 -4.76 0.49 2.81 -0.07 -4.71 117.12 107.30 3g15 n MET 351 Ca -0.01 0.07 -0.31 0.00 -1.81 0.00 0.00 57.70 55.64 3g15 n MET 351 Cb 0.22 -1.65 -0.17 0.00 -0.71 0.00 0.00 33.22 30.91 3g15 n MET 351 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3g15 s TYR 352 N -3.13 2.48 -0.22 2.03 2.02 -1.09 -0.78 117.35 118.66 3g15 s TYR 352 Ca 0.07 -1.18 0.02 0.00 -0.37 0.00 0.00 57.07 55.61 3g15 s TYR 352 Cb 0.14 -1.70 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 3g15 s TYR 352 CO 0.71 -0.53 -0.15 0.34 -1.57 0.00 0.00 175.55 174.35 3g15 s ASP 353 N 0.73 3.76 -0.08 2.29 -1.08 -0.25 -4.89 116.67 117.15 3g15 s ASP 353 Ca -0.10 -0.97 0.16 0.00 -0.52 0.00 0.00 52.55 51.12 3g15 s ASP 353 Cb -0.16 -1.52 0.62 0.00 -1.46 0.00 0.00 42.92 40.40 3g15 s ASP 353 CO 0.01 -0.09 1.51 -1.22 0.52 0.00 0.00 175.17 175.90 3g15 n TYR 354 N 4.55 1.23 0.68 -5.34 4.01 -1.26 -0.62 117.16 120.40 3g15 n TYR 354 Ca -0.18 -0.50 0.10 0.00 -0.16 0.00 0.00 57.90 57.16 3g15 n TYR 354 Cb 0.46 -0.19 0.11 0.00 -0.31 0.00 0.00 39.34 39.42 3g15 n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3g15 n SER 355 N 1.02 2.84 -4.74 7.72 3.41 -1.26 -4.78 113.62 117.83 3g15 n SER 355 Ca 0.22 -1.87 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 3g15 n SER 355 Cb 0.75 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 3g15 n SER 355 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3g15 s TYR 356 N -1.60 3.18 -1.04 7.33 5.04 -1.25 -4.92 117.35 124.09 3g15 s TYR 356 Ca 0.26 1.15 0.26 0.00 -2.44 0.00 0.00 57.07 56.30 3g15 s TYR 356 Cb 0.18 -3.68 0.64 0.00 0.35 0.00 0.00 41.96 39.45 3g15 s TYR 356 CO 0.26 -2.15 1.50 0.39 -1.34 0.00 0.00 175.55 174.21 3g15 n GLU 357 N 2.57 0.04 -4.44 4.97 4.71 -1.26 -4.32 120.64 122.92 3g15 n GLU 357 Ca 0.06 -0.02 -0.25 0.00 -0.01 0.00 0.00 57.16 56.94 3g15 n GLU 357 Cb 0.42 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.24 3g15 n GLU 357 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3g15 s LYS 358 N -2.97 1.56 0.25 3.49 3.01 -1.26 -4.94 119.74 118.88 3g15 s LYS 358 Ca 0.12 -1.62 -0.31 0.00 -1.01 0.00 0.00 55.97 53.16 3g15 s LYS 358 Cb 0.18 -1.78 -0.14 0.00 -1.01 0.00 0.00 37.83 35.09 3g15 s LYS 358 CO 0.66 0.36 1.32 0.98 0.51 0.00 0.00 175.35 179.18 3g15 n TYR 359 N -0.09 1.98 1.31 3.18 9.36 -1.26 0.13 117.16 131.77 3g15 n TYR 359 Ca -0.10 0.51 0.03 0.00 3.32 0.00 0.00 57.90 61.66 3g15 n TYR 359 Cb 0.58 -2.41 0.08 0.00 -0.63 0.00 0.00 39.34 36.96 3g15 n TYR 359 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3g15 n PRO 360 N 1.63 1.49 -1.10 2.98 -0.04 -1.26 -4.95 135.00 133.75 3g15 n PRO 360 Ca 0.11 -0.68 -0.03 0.00 -0.04 0.00 0.00 63.50 62.85 3g15 n PRO 360 Cb 0.31 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 3g15 n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3g15 n PHE 361 N 0.06 0.00 -3.93 0.54 3.72 0.12 -1.05 117.46 116.92 3g15 n PHE 361 Ca 0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.38 3g15 n PHE 361 Cb 0.19 -0.99 -0.08 0.00 -0.94 0.00 0.00 39.48 37.67 3g15 n PHE 361 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3g15 s PHE 362 N -2.01 0.29 -0.02 1.38 -0.12 -1.26 -3.87 117.98 112.37 3g15 s PHE 362 Ca 0.00 -0.72 0.04 0.00 -0.05 0.00 0.00 56.93 56.20 3g15 s PHE 362 Cb 0.00 -0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.25 3g15 s PHE 362 CO 0.00 -0.55 -0.14 1.03 -0.05 0.00 0.00 175.22 175.51 3g15 s ARG 363 N -3.90 1.33 -0.09 1.99 1.81 0.21 -4.90 118.95 115.40 3g15 s ARG 363 Ca 0.08 -0.51 -0.00 0.00 -1.72 0.00 0.00 55.73 53.58 3g15 s ARG 363 Cb 0.05 -1.23 -0.03 0.00 -0.45 0.00 0.00 34.95 33.29 3g15 s ARG 363 CO -0.08 0.26 -0.06 0.00 -0.68 0.00 0.00 175.30 174.74 3g15 s ALA 364 N -0.13 3.01 -0.26 2.13 0.00 -1.26 -1.09 121.76 124.16 3g15 s ALA 364 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 3g15 s ALA 364 Cb -0.08 -1.32 0.11 0.00 0.00 0.00 0.00 23.12 21.83 3g15 s ALA 364 CO 0.00 0.50 0.19 1.21 0.00 0.00 0.00 175.76 177.66 3g15 s ASN 365 N -0.56 2.50 0.48 0.00 3.84 0.04 -5.00 114.94 116.24 3g15 s ASN 365 Ca 0.08 -0.89 0.14 0.00 0.21 0.00 0.00 52.86 52.40 3g15 s ASN 365 Cb -0.12 0.05 1.13 0.00 -0.55 0.00 0.00 41.25 41.76 3g15 s ASN 365 CO 0.02 -0.40 2.10 -0.29 -2.79 0.00 0.00 177.10 175.74 3g15 h ILE 366 N 6.35 1.01 0.00 -5.21 6.09 -1.98 -1.30 117.51 122.46 3g15 h ILE 366 Ca -0.17 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3g15 h ILE 366 Cb 1.07 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3g15 h ILE 366 CO 0.37 0.04 0.00 0.03 -3.07 0.00 0.00 178.15 175.52 3g15 h ARG 367 N 0.21 0.00 -0.00 2.19 3.08 -1.96 -2.81 114.38 115.08 3g15 h ARG 367 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3g15 h ARG 367 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3g15 h ARG 367 CO -0.02 0.00 -0.04 1.63 -1.07 0.00 0.00 179.97 180.47 3g15 n LYS 368 N -2.77 0.52 -1.68 0.04 4.76 -0.49 -4.87 118.16 113.67 3g15 n LYS 368 Ca 0.01 -0.07 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 3g15 n LYS 368 Cb 0.25 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 3g15 n LYS 368 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3g15 n TYR 369 N -1.18 2.10 -1.73 2.13 9.36 -1.06 -4.56 117.16 122.22 3g15 n TYR 369 Ca 0.15 0.57 -0.42 0.00 3.32 0.00 0.00 57.90 61.52 3g15 n TYR 369 Cb 0.25 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 3g15 n TYR 369 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3g15 n PRO 370 N 0.53 2.28 -1.17 2.98 -0.04 -1.26 -4.99 135.00 133.33 3g15 n PRO 370 Ca 0.06 0.80 -0.30 0.00 -0.04 0.00 0.00 63.50 64.02 3g15 n PRO 370 Cb 0.36 -2.48 0.15 0.00 -0.04 0.00 0.00 33.50 31.49 3g15 n PRO 370 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3g15 s THR 371 N -1.13 2.53 0.32 0.52 -4.23 -1.26 -4.75 115.64 107.64 3g15 s THR 371 Ca 0.56 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 61.29 3g15 s THR 371 Cb -0.52 -2.63 0.30 0.00 1.34 0.00 0.00 72.50 70.99 3g15 s THR 371 CO 0.62 -0.23 1.86 0.50 -0.54 0.00 0.00 174.62 176.83 3g15 h LYS 372 N -1.65 0.83 -0.06 3.99 3.64 -1.99 0.13 116.57 121.47 3g15 h LYS 372 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3g15 h LYS 372 Cb 1.29 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3g15 h LYS 372 CO 0.55 0.55 0.03 -0.22 -2.27 0.00 0.00 179.45 178.09 3g15 h LYS 373 N 0.86 0.06 -0.78 1.90 3.64 -1.99 0.52 116.57 120.79 3g15 h LYS 373 Ca 0.46 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.78 3g15 h LYS 373 Cb 0.56 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3g15 h LYS 373 CO -0.22 0.04 0.27 1.96 -2.27 0.00 0.00 179.45 179.23 3g15 h GLN 374 N 0.06 1.19 -0.57 1.90 4.20 -1.61 -1.67 115.11 118.62 3g15 h GLN 374 Ca 0.03 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 3g15 h GLN 374 Cb 0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3g15 h GLN 374 CO -0.02 0.98 0.19 1.96 -0.67 0.00 0.00 178.83 181.27 3g15 h GLN 375 N 1.14 0.87 -0.59 1.46 4.20 -0.51 -2.00 115.11 119.68 3g15 h GLN 375 Ca 0.25 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 3g15 h GLN 375 Cb 0.27 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3g15 h GLN 375 CO -0.01 0.78 0.14 -0.07 -0.67 0.00 0.00 178.83 179.00 3g15 h LEU 376 N 0.79 0.87 -0.40 1.46 3.38 -0.64 -0.25 115.31 120.52 3g15 h LEU 376 Ca 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3g15 h LEU 376 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3g15 h LEU 376 CO -0.01 0.85 0.26 -0.74 0.09 0.00 0.00 178.44 178.89 3g15 h HIS 377 N 0.88 0.49 0.33 1.13 2.76 -1.10 0.19 115.15 119.84 3g15 h HIS 377 Ca 0.19 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3g15 h HIS 377 Cb 0.33 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.13 3g15 h HIS 377 CO 0.02 0.30 -0.16 0.35 -1.30 0.00 0.00 177.93 177.15 3g15 h PHE 378 N 0.53 -0.41 0.00 5.26 3.57 -1.02 -2.82 116.94 122.04 3g15 h PHE 378 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 3g15 h PHE 378 Cb -0.05 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3g15 h PHE 378 CO -0.05 -0.20 -0.36 -0.84 -2.23 0.00 0.00 178.31 174.63 3g15 h ILE 379 N -0.53 0.88 0.00 1.41 3.07 -0.92 -1.40 117.51 120.03 3g15 h ILE 379 Ca -0.05 -1.43 -0.02 0.00 1.55 0.00 0.00 64.86 64.91 3g15 h ILE 379 Cb 0.40 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.81 3g15 h ILE 379 CO 0.07 0.35 -0.12 0.28 -1.05 0.00 0.00 178.15 177.69 3g15 h SER 380 N 0.00 0.00 0.15 2.16 0.02 -0.56 -0.52 113.55 114.79 3g15 h SER 380 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 3g15 h SER 380 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 3g15 h SER 380 CO 0.05 0.12 -1.88 0.28 -1.14 0.00 0.00 176.83 174.25 3g15 h SER 381 N 0.00 0.48 -0.32 3.07 0.02 -1.11 -3.39 113.55 112.30 3g15 h SER 381 Ca -0.00 -0.94 -0.00 0.00 -0.84 0.00 0.00 61.79 60.01 3g15 h SER 381 Cb 0.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3g15 h SER 381 CO 0.02 1.83 0.19 0.22 -1.14 0.00 0.00 176.83 177.94 3g15 h TYR 382 N 0.05 0.42 -0.04 3.45 3.20 -1.09 -3.13 116.97 119.84 3g15 h TYR 382 Ca -0.39 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 3g15 h TYR 382 Cb 2.04 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 40.17 3g15 h TYR 382 CO 0.09 0.30 0.02 -0.07 -1.64 0.00 0.00 178.16 176.86 3g15 h LEU 383 N 0.41 0.04 -0.79 2.82 3.38 -1.29 0.25 115.31 120.13 3g15 h LEU 383 Ca 0.11 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3g15 h LEU 383 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3g15 h LEU 383 CO -0.02 0.12 -0.44 1.55 0.09 0.00 0.00 178.44 179.74 3g15 h PRO 384 N -0.03 0.00 -0.66 1.13 0.13 -1.71 0.36 132.00 131.21 3g15 h PRO 384 Ca 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 3g15 h PRO 384 Cb 0.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.19 3g15 h PRO 384 CO -0.00 0.44 0.21 0.00 -0.23 0.00 0.00 178.00 178.42 3g15 h ALA 385 N 1.56 1.12 0.05 -0.56 0.00 -1.38 -2.95 119.26 117.10 3g15 h ALA 385 Ca -0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 3g15 h ALA 385 Cb 1.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3g15 h ALA 385 CO 0.06 0.61 -1.35 0.35 0.00 0.00 0.00 179.25 178.92 3g15 h PHE 386 N 0.98 0.19 -3.28 0.00 3.57 -0.04 -3.43 116.94 114.94 3g15 h PHE 386 Ca 0.22 -0.14 -0.52 0.00 3.53 0.00 0.00 57.97 61.06 3g15 h PHE 386 Cb 0.27 -0.01 -0.40 0.00 2.79 0.00 0.00 35.95 38.61 3g15 h PHE 386 CO 0.02 1.15 -0.76 -0.65 -2.23 0.00 0.00 178.31 175.83 3g15 s GLN 387 N -2.65 0.68 0.29 1.11 -0.21 0.12 -5.03 119.66 113.97 3g15 s GLN 387 Ca -0.04 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 54.90 3g15 s GLN 387 Cb 0.08 -2.12 0.56 0.00 1.00 0.00 0.00 33.01 32.53 3g15 s GLN 387 CO 0.84 -0.65 1.85 -2.95 -2.12 0.00 0.00 175.29 172.25 3g15 h ASN 388 N 8.23 0.92 0.23 5.90 -0.00 -1.77 -1.89 115.58 127.19 3g15 h ASN 388 Ca -0.16 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 3g15 h ASN 388 Cb 1.12 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 39.29 3g15 h ASN 388 CO 0.34 0.50 0.00 -0.90 -0.00 0.00 0.00 177.43 177.38 3g15 n ASP 389 N -4.59 0.00 -0.24 6.14 3.85 -1.26 -3.82 116.55 116.62 3g15 n ASP 389 Ca 0.18 -0.01 -0.04 0.00 -0.71 0.00 0.00 54.79 54.21 3g15 n ASP 389 Cb 0.34 -0.24 0.11 0.00 -1.35 0.00 0.00 41.12 39.98 3g15 n ASP 389 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 3g15 h PHE 390 N 0.00 1.10 0.00 2.11 3.57 -1.65 -2.41 116.94 119.66 3g15 h PHE 390 Ca 0.00 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3g15 h PHE 390 Cb 0.11 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 3g15 h PHE 390 CO 0.00 0.84 -0.01 0.93 -2.23 0.00 0.00 178.31 177.85 3g15 h GLU 391 N 1.06 0.00 0.00 1.11 3.07 -1.80 -2.42 114.58 115.60 3g15 h GLU 391 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3g15 h GLU 391 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3g15 h GLU 391 CO -0.02 0.01 -0.22 0.09 -1.40 0.00 0.00 179.01 177.47 3g15 n ASN 392 N -3.47 0.45 -4.78 1.42 3.02 -0.91 -4.89 115.26 106.10 3g15 n ASN 392 Ca -0.03 0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 54.48 3g15 n ASN 392 Cb 0.09 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.00 3g15 n ASN 392 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g15 s LEU 393 N -3.64 3.47 0.60 3.41 1.43 -0.91 -5.00 118.68 118.04 3g15 s LEU 393 Ca 0.11 1.97 -0.18 0.00 -1.03 0.00 0.00 54.13 55.00 3g15 s LEU 393 Cb 0.16 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 3g15 s LEU 393 CO 0.62 -1.44 1.16 -0.94 0.23 0.00 0.00 176.35 175.98 3g15 s SER 394 N -2.53 5.25 0.50 2.29 1.04 -1.26 -4.77 113.70 114.23 3g15 s SER 394 Ca 0.67 2.24 0.20 0.00 0.48 0.00 0.00 55.95 59.54 3g15 s SER 394 Cb -0.20 -2.58 1.26 0.00 0.10 0.00 0.00 66.02 64.60 3g15 s SER 394 CO 0.38 -1.54 2.02 0.74 0.98 0.00 0.00 173.24 175.82 3g15 h THR 395 N 0.71 0.83 -0.46 2.02 2.02 -1.96 0.29 112.91 116.36 3g15 h THR 395 Ca -0.49 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 3g15 h THR 395 Cb 1.28 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3g15 h THR 395 CO 0.55 0.02 -0.06 -0.33 0.37 0.00 0.00 175.52 176.07 3g15 h GLU 396 N 0.13 0.86 -0.27 6.66 5.08 -1.99 -1.01 114.58 124.04 3g15 h GLU 396 Ca 0.22 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3g15 h GLU 396 Cb 0.70 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3g15 h GLU 396 CO -0.03 0.94 0.03 0.93 -1.00 0.00 0.00 179.01 179.88 3g15 h GLU 397 N 0.71 0.47 -0.65 2.33 5.08 -1.42 -2.57 114.58 118.52 3g15 h GLU 397 Ca 0.12 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3g15 h GLU 397 Cb 0.59 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3g15 h GLU 397 CO 0.04 0.60 0.40 0.87 -1.00 0.00 0.00 179.01 179.92 3g15 h LYS 398 N 0.27 0.88 -0.77 2.33 1.57 -0.97 -1.96 116.57 117.91 3g15 h LYS 398 Ca 0.08 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3g15 h LYS 398 Cb 0.37 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3g15 h LYS 398 CO 0.01 0.62 0.32 0.77 -0.57 0.00 0.00 179.45 180.60 3g15 h SER 399 N 0.89 1.06 -0.03 0.86 0.02 -1.18 0.44 113.55 115.61 3g15 h SER 399 Ca 0.24 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3g15 h SER 399 Cb -0.04 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 3g15 h SER 399 CO -0.05 0.94 0.02 0.40 -1.14 0.00 0.00 176.83 177.00 3g15 h ILE 400 N 1.11 1.04 -0.58 3.27 2.04 -1.24 0.49 117.51 123.65 3g15 h ILE 400 Ca 0.26 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 66.04 3g15 h ILE 400 Cb 0.20 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3g15 h ILE 400 CO -0.02 0.03 0.34 0.40 0.00 0.00 0.00 178.15 178.89 3g15 h ILE 401 N -0.00 1.03 -0.44 -0.67 2.04 -1.03 -1.97 117.51 116.47 3g15 h ILE 401 Ca 0.01 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3g15 h ILE 401 Cb 0.04 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 3g15 h ILE 401 CO -0.00 0.12 -0.02 0.11 0.00 0.00 0.00 178.15 178.35 3g15 h LYS 402 N 0.65 0.78 -0.63 2.37 1.57 -0.76 -0.96 116.57 119.60 3g15 h LYS 402 Ca 0.24 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3g15 h LYS 402 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3g15 h LYS 402 CO -0.12 0.86 0.28 0.93 -0.57 0.00 0.00 179.45 180.84 3g15 h GLU 403 N 0.62 0.92 -0.46 3.15 4.39 -0.70 -0.38 114.58 122.12 3g15 h GLU 403 Ca 0.12 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 3g15 h GLU 403 Cb 0.53 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3g15 h GLU 403 CO 0.03 0.75 -0.17 1.49 -1.16 0.00 0.00 179.01 179.95 3g15 h GLU 404 N 0.87 0.93 -0.68 2.33 4.81 -1.25 -2.78 114.58 118.81 3g15 h GLU 404 Ca 0.21 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 3g15 h GLU 404 Cb 0.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3g15 h GLU 404 CO -0.02 1.04 0.24 1.98 -0.73 0.00 0.00 179.01 181.52 3g15 h MET 405 N 0.77 1.02 -0.59 1.92 4.05 -0.93 -0.83 114.93 120.34 3g15 h MET 405 Ca 0.11 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 3g15 h MET 405 Cb 0.73 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 3g15 h MET 405 CO 0.06 0.85 0.38 -0.07 0.23 0.00 0.00 176.91 178.35 3g15 h LEU 406 N 0.99 0.69 -0.46 3.39 3.38 -0.87 0.03 115.31 122.46 3g15 h LEU 406 Ca 0.22 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 3g15 h LEU 406 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3g15 h LEU 406 CO -0.01 0.52 -0.29 0.25 0.09 0.00 0.00 178.44 179.00 3g15 h LEU 407 N 0.80 1.01 0.10 1.67 5.85 -1.19 -2.09 115.31 121.45 3g15 h LEU 407 Ca 0.21 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.54 3g15 h LEU 407 Cb -0.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 3g15 h LEU 407 CO -0.04 1.21 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.96 3g15 h GLU 408 N 0.81 -0.40 -0.44 1.25 4.81 -0.85 0.77 114.58 120.53 3g15 h GLU 408 Ca 0.09 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 3g15 h GLU 408 Cb 0.87 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3g15 h GLU 408 CO 0.08 -0.27 -0.18 -0.39 -0.73 0.00 0.00 179.01 177.52 3g15 h VAL 409 N -0.42 1.27 -0.10 0.32 -1.51 -0.94 -0.95 116.25 113.93 3g15 h VAL 409 Ca 0.03 -1.30 -0.11 0.00 -1.23 0.00 0.00 66.70 64.09 3g15 h VAL 409 Cb 0.45 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 3g15 h VAL 409 CO -0.14 0.44 -0.45 0.78 -1.23 0.00 0.00 177.57 176.97 3g15 h ASN 410 N 0.76 0.24 -0.06 4.19 2.35 -1.23 0.15 115.58 121.98 3g15 h ASN 410 Ca 0.11 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3g15 h ASN 410 Cb 0.71 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 3g15 h ASN 410 CO 0.05 0.67 -0.04 0.03 -1.65 0.00 0.00 177.43 176.49 3g15 h ARG 411 N 0.19 0.13 0.00 0.81 3.08 -0.58 -3.22 114.38 114.79 3g15 h ARG 411 Ca 0.01 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3g15 h ARG 411 Cb 0.88 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 3g15 h ARG 411 CO 0.07 0.53 -0.19 0.74 -1.07 0.00 0.00 179.97 180.05 3g15 h PHE 412 N -0.27 0.00 -0.90 3.04 0.04 -1.03 -0.72 116.94 117.10 3g15 h PHE 412 Ca 0.01 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.98 3g15 h PHE 412 Cb 0.50 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 3g15 h PHE 412 CO 0.08 0.19 0.60 0.00 -0.60 0.00 0.00 178.31 178.57 3g15 h ALA 413 N 1.81 2.18 -0.89 2.45 0.00 -0.71 -0.22 119.26 123.88 3g15 h ALA 413 Ca -0.00 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3g15 h ALA 413 Cb 0.44 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3g15 h ALA 413 CO 0.02 -0.47 0.58 -0.07 0.00 0.00 0.00 179.25 179.31 3g15 h LEU 414 N 0.42 0.82 -0.70 0.00 3.38 -1.20 -1.88 115.31 116.16 3g15 h LEU 414 Ca 0.47 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.32 3g15 h LEU 414 Cb 1.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3g15 h LEU 414 CO -0.18 0.50 -0.57 0.00 0.09 0.00 0.00 178.44 178.27 3g15 h ALA 415 N 1.55 0.89 -0.06 1.53 0.00 -1.16 -1.01 119.26 120.99 3g15 h ALA 415 Ca 0.40 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3g15 h ALA 415 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3g15 h ALA 415 CO -0.17 0.71 -0.07 1.03 0.00 0.00 0.00 179.25 180.75 3g15 h SER 416 N 0.18 -0.23 -0.44 0.00 0.87 -1.03 1.00 113.55 113.90 3g15 h SER 416 Ca -0.00 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3g15 h SER 416 Cb 1.06 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 3g15 h SER 416 CO 0.09 -0.11 0.25 0.45 -0.53 0.00 0.00 176.83 176.98 3g15 h HIS 417 N -0.10 0.46 -0.00 2.24 -0.00 -1.15 -2.06 115.15 114.53 3g15 h HIS 417 Ca 0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3g15 h HIS 417 Cb 0.17 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3g15 h HIS 417 CO -0.17 0.26 -0.00 0.35 -0.00 0.00 0.00 177.93 178.36 3g15 h PHE 418 N 0.50 0.01 -0.02 2.45 3.57 -0.95 -0.30 116.94 122.19 3g15 h PHE 418 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3g15 h PHE 418 Cb 0.04 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3g15 h PHE 418 CO -0.08 0.45 0.01 1.25 -2.23 0.00 0.00 178.31 177.72 3g15 h LEU 419 N -0.44 0.02 -0.26 0.59 5.85 -0.83 -1.36 115.31 118.88 3g15 h LEU 419 Ca 0.00 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 3g15 h LEU 419 Cb 0.45 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3g15 h LEU 419 CO 0.00 0.03 -0.57 -0.50 -0.34 0.00 0.00 178.44 177.06 3g15 h TRP 420 N 0.01 0.00 0.19 1.25 -0.00 -1.38 -0.05 115.95 115.97 3g15 h TRP 420 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 3g15 h TRP 420 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.17 3g15 h TRP 420 CO -0.07 0.57 -0.09 0.78 -0.00 0.00 0.00 178.44 179.62 3g15 h GLY 421 N 2.98 -0.27 0.99 1.49 0.00 -0.90 -0.64 103.07 106.72 3g15 h GLY 421 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3g15 h GLY 421 CO 0.07 -0.10 0.03 1.41 0.00 0.00 0.00 176.54 177.95 3g15 h LEU 422 N -0.28 0.05 -0.82 3.11 3.38 -1.03 -2.40 115.31 117.32 3g15 h LEU 422 Ca -0.03 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.13 3g15 h LEU 422 Cb 0.21 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 3g15 h LEU 422 CO 0.04 0.05 0.20 -0.25 0.09 0.00 0.00 178.44 178.58 3g15 h TRP 423 N 0.05 0.31 -0.19 1.13 7.01 -0.97 -2.03 115.95 121.26 3g15 h TRP 423 Ca 0.02 0.05 -0.12 0.00 2.11 0.00 0.00 58.89 60.94 3g15 h TRP 423 Cb 0.01 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 3g15 h TRP 423 CO -0.07 -0.16 -0.40 1.03 -2.79 0.00 0.00 178.44 176.06 3g15 h SER 424 N 0.24 0.44 -0.43 2.65 0.87 -0.64 -0.60 113.55 116.09 3g15 h SER 424 Ca 0.49 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 3g15 h SER 424 Cb 0.92 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 3g15 h SER 424 CO -0.60 0.80 0.14 0.40 -0.53 0.00 0.00 176.83 177.04 3g15 h ILE 425 N 0.35 1.22 -0.61 2.23 2.04 -0.92 -1.15 117.51 120.67 3g15 h ILE 425 Ca 0.03 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 3g15 h ILE 425 Cb 0.85 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3g15 h ILE 425 CO 0.07 0.25 0.35 0.58 0.00 0.00 0.00 178.15 179.40 3g15 h VAL 426 N 0.55 1.19 -0.57 1.67 2.07 -0.90 -2.42 116.25 117.84 3g15 h VAL 426 Ca 0.14 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3g15 h VAL 426 Cb 0.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3g15 h VAL 426 CO -0.01 0.21 0.27 1.56 0.02 0.00 0.00 177.57 179.62 3g15 h GLN 427 N 0.83 0.81 -0.49 1.57 1.08 -0.90 -1.44 115.11 116.57 3g15 h GLN 427 Ca 0.22 -0.10 0.14 0.00 -1.45 0.00 0.00 58.65 57.46 3g15 h GLN 427 Cb 0.02 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 3g15 h GLN 427 CO -0.04 0.63 0.35 0.00 -0.95 0.00 0.00 178.83 178.82 3g15 h ALA 428 N 1.50 2.46 0.06 3.87 0.00 -0.69 0.90 119.26 127.36 3g15 h ALA 428 Ca 0.20 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 3g15 h ALA 428 Cb 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3g15 h ALA 428 CO -0.03 -0.61 -1.73 1.17 0.00 0.00 0.00 179.25 178.05 3g15 n LYS 429 N -4.38 0.67 0.01 0.00 3.00 -0.64 -4.62 118.16 112.20 3g15 n LYS 429 Ca 0.09 0.39 0.11 0.00 -0.00 0.00 0.00 58.31 58.90 3g15 n LYS 429 Cb 0.57 -1.71 -0.11 0.00 0.00 0.00 0.00 35.03 33.78 3g15 n LYS 429 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3g15 n ILE 430 N -3.91 0.08 -4.09 3.15 -5.35 -0.64 -4.94 119.36 103.65 3g15 n ILE 430 Ca -0.34 -0.34 -0.35 0.00 -0.27 0.00 0.00 62.75 61.45 3g15 n ILE 430 Cb 0.89 0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 38.95 3g15 n ILE 430 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3g15 s SER 431 N -4.14 5.82 -0.05 7.28 0.15 0.28 -5.00 113.70 118.05 3g15 s SER 431 Ca -0.02 0.25 0.14 0.00 0.70 0.00 0.00 55.95 57.03 3g15 s SER 431 Cb 0.14 -1.74 0.44 0.00 -1.71 0.00 0.00 66.02 63.15 3g15 s SER 431 CO 0.87 0.33 1.37 -1.54 1.20 0.00 0.00 173.24 175.48 3g15 n SER 432 N 1.61 3.47 -4.76 5.45 3.41 -1.26 -4.81 113.62 116.72 3g15 n SER 432 Ca -0.16 -2.24 -0.39 0.00 -0.26 0.00 0.00 58.87 55.82 3g15 n SER 432 Cb 0.54 -0.36 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 3g15 n SER 432 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g15 s ILE 433 N -1.43 2.43 -1.07 -1.33 1.01 -1.26 -4.92 121.20 114.64 3g15 s ILE 433 Ca 0.33 0.37 -0.22 0.00 0.00 0.00 0.00 60.65 61.13 3g15 s ILE 433 Cb 0.20 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 39.53 3g15 s ILE 433 CO 0.18 0.03 1.49 -0.70 0.00 0.00 0.00 174.94 175.94 3g15 s GLU 434 N -2.50 3.66 -0.10 2.79 2.12 -1.26 -4.89 118.70 118.53 3g15 s GLU 434 Ca 0.62 -1.31 -0.19 0.00 0.36 0.00 0.00 54.97 54.45 3g15 s GLU 434 Cb -0.39 -5.37 0.05 0.00 0.26 0.00 0.00 34.13 28.67 3g15 s GLU 434 CO 0.49 -2.20 0.48 0.12 -0.54 0.00 0.00 175.26 173.60 3g15 s PHE 435 N 4.74 -0.45 -1.37 5.30 5.36 -1.26 -4.97 117.98 125.33 3g15 s PHE 435 Ca 0.47 0.95 -0.14 0.00 -0.96 0.00 0.00 56.93 57.25 3g15 s PHE 435 Cb 0.01 0.21 0.08 0.00 -0.34 0.00 0.00 43.02 42.97 3g15 s PHE 435 CO -0.07 -0.38 1.98 0.41 -1.46 0.00 0.00 175.22 175.70 3g15 n GLY 436 N 1.91 3.89 0.35 13.12 0.00 -0.21 -4.80 105.19 119.45 3g15 n GLY 436 Ca -0.17 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.13 3g15 n GLY 436 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g15 h TYR 437 N 6.48 1.22 -0.25 1.61 0.05 -1.87 -0.07 116.97 124.15 3g15 h TYR 437 Ca 0.49 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 59.13 3g15 h TYR 437 Cb 0.72 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3g15 h TYR 437 CO 1.39 0.89 -0.13 0.52 -1.05 0.00 0.00 178.16 179.78 3g15 h MET 438 N 1.20 0.53 -0.95 4.88 2.86 -1.87 0.33 114.93 121.92 3g15 h MET 438 Ca 0.29 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3g15 h MET 438 Cb 0.13 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 3g15 h MET 438 CO -0.03 0.80 0.62 -0.44 1.06 0.00 0.00 176.91 178.91 3g15 h ASP 439 N 0.26 1.02 -0.43 1.22 3.32 -1.87 -0.68 116.42 119.25 3g15 h ASP 439 Ca 0.06 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3g15 h ASP 439 Cb 0.64 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3g15 h ASP 439 CO 0.04 0.69 0.01 0.22 -1.72 0.00 0.00 179.24 178.47 3g15 h TYR 440 N 1.18 0.82 -0.37 4.55 3.20 -0.83 -0.76 116.97 124.77 3g15 h TYR 440 Ca 0.38 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 62.18 3g15 h TYR 440 Cb 0.04 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 3g15 h TYR 440 CO -0.01 0.81 0.03 0.00 -1.64 0.00 0.00 178.16 177.35 3g15 h ALA 441 N 0.90 0.36 -0.77 1.82 0.00 -0.36 -0.72 119.26 120.50 3g15 h ALA 441 Ca 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3g15 h ALA 441 Cb 0.48 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3g15 h ALA 441 CO 0.02 -0.37 0.36 0.37 0.00 0.00 0.00 179.25 179.63 3g15 h GLN 442 N 0.14 1.10 -0.69 0.00 5.75 -0.93 -1.24 115.11 119.23 3g15 h GLN 442 Ca 0.18 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3g15 h GLN 442 Cb 0.23 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 3g15 h GLN 442 CO -0.27 0.85 0.43 0.00 -2.65 0.00 0.00 178.83 177.18 3g15 h ALA 443 N 1.31 0.88 -0.34 3.38 0.00 -0.37 0.13 119.26 124.25 3g15 h ALA 443 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3g15 h ALA 443 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3g15 h ALA 443 CO -0.03 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.39 3g15 h ARG 444 N 0.94 0.71 -0.52 0.00 2.47 -0.43 -1.96 114.38 115.58 3g15 h ARG 444 Ca 0.25 -0.31 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 3g15 h ARG 444 Cb -0.05 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 3g15 h ARG 444 CO -0.05 0.92 -0.06 0.74 0.56 0.00 0.00 179.97 182.08 3g15 h PHE 445 N 0.48 1.03 -0.60 3.04 0.04 -1.05 0.07 116.94 119.95 3g15 h PHE 445 Ca 0.07 -0.19 0.10 0.00 2.80 0.00 0.00 57.97 60.76 3g15 h PHE 445 Cb 0.71 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 38.52 3g15 h PHE 445 CO 0.06 0.95 0.19 -0.44 -0.60 0.00 0.00 178.31 178.47 3g15 h ASP 446 N 0.85 0.14 0.27 2.17 3.32 -0.57 -1.49 116.42 121.12 3g15 h ASP 446 Ca 0.15 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 3g15 h ASP 446 Cb 0.59 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3g15 h ASP 446 CO 0.04 0.08 -0.54 0.00 -1.72 0.00 0.00 179.24 177.10 3g15 h ALA 447 N 1.44 0.89 0.03 3.45 0.00 -1.00 -1.34 119.26 122.72 3g15 h ALA 447 Ca 0.31 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3g15 h ALA 447 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3g15 h ALA 447 CO -0.34 0.69 -0.03 -0.92 0.00 0.00 0.00 179.25 178.64 3g15 h TYR 448 N 0.23 -0.09 -0.14 0.00 3.20 -0.47 0.19 116.97 119.89 3g15 h TYR 448 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 3g15 h TYR 448 Cb 1.03 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3g15 h TYR 448 CO 0.02 -0.06 -0.61 0.74 -1.64 0.00 0.00 178.16 176.62 3g15 h PHE 449 N -0.08 0.62 -0.18 -3.82 0.04 -1.08 -0.62 116.94 111.83 3g15 h PHE 449 Ca 0.01 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 3g15 h PHE 449 Cb 0.08 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 3g15 h PHE 449 CO -0.10 0.97 0.10 1.25 -0.60 0.00 0.00 178.31 179.93 3g15 h HIS 450 N 0.36 0.24 -0.62 -0.55 2.76 -1.12 -1.30 115.15 114.92 3g15 h HIS 450 Ca -0.01 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 3g15 h HIS 450 Cb 1.15 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 3g15 h HIS 450 CO 0.04 0.21 0.18 0.37 -1.30 0.00 0.00 177.93 177.43 3g15 h GLN 451 N 0.19 0.94 -0.58 5.26 5.75 -0.43 -0.08 115.11 126.18 3g15 h GLN 451 Ca 0.06 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 3g15 h GLN 451 Cb 0.05 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3g15 h GLN 451 CO -0.01 0.82 0.27 -0.22 -2.65 0.00 0.00 178.83 177.04 3g15 h LYS 452 N 0.91 0.83 -0.43 1.69 3.64 -0.95 -0.84 116.57 121.42 3g15 h LYS 452 Ca 0.20 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3g15 h LYS 452 Cb 0.28 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3g15 h LYS 452 CO -0.01 0.69 0.05 -0.09 -2.27 0.00 0.00 179.45 177.82 3g15 h ARG 453 N 0.78 0.73 -0.56 1.90 2.43 -0.76 -0.73 114.38 118.18 3g15 h ARG 453 Ca 0.20 -0.20 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 3g15 h ARG 453 Cb 0.13 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 3g15 h ARG 453 CO -0.02 0.77 0.16 0.87 -1.51 0.00 0.00 179.97 180.23 3g15 h LYS 454 N 0.58 0.30 0.00 0.20 1.57 -0.71 -2.02 116.57 116.48 3g15 h LYS 454 Ca 0.13 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 3g15 h LYS 454 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3g15 h LYS 454 CO 0.01 0.20 -0.54 -0.07 -0.57 0.00 0.00 179.45 178.48 3g15 h LEU 455 N 0.31 0.00 0.00 2.94 3.38 -0.84 -3.34 115.31 117.76 3g15 h LEU 455 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3g15 h LEU 455 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3g15 h LEU 455 CO -0.33 0.54 -1.54 0.61 0.09 0.00 0.00 178.44 177.81 3g15 n GLY 456 N 0.33 -1.03 0.00 0.83 0.00 -0.31 -5.10 105.19 99.93 3g15 n GLY 456 Ca -0.01 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.56 3g15 n GLY 456 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87