#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmg s SER 59 N 0.00 -0.03 -0.49 1.61 1.04 -1.26 -1.89 113.70 112.68 2qmg s SER 59 Ca 0.00 0.06 0.07 0.00 0.48 0.00 0.00 55.95 56.56 2qmg s SER 59 Cb 0.00 0.06 0.25 0.00 0.10 0.00 0.00 66.02 66.42 2qmg s SER 59 CO 0.00 -0.02 0.61 0.49 0.98 0.00 0.00 173.24 175.30 2qmg n PHE 60 N 3.14 1.28 -0.11 5.02 3.01 -1.26 -4.96 117.46 123.58 2qmg n PHE 60 Ca -0.13 -3.80 0.20 0.00 1.01 0.00 0.00 57.45 54.73 2qmg n PHE 60 Cb 0.59 -0.43 0.62 0.00 -0.01 0.00 0.00 39.48 40.26 2qmg n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qmg h VAL 61 N 2.53 0.71 0.00 -4.37 2.07 -1.98 -0.04 116.25 115.18 2qmg h VAL 61 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2qmg h VAL 61 Cb 0.79 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2qmg h VAL 61 CO 0.61 0.03 0.00 1.05 0.02 0.00 0.00 177.57 179.28 2qmg h GLU 62 N 0.17 0.00 0.00 1.57 9.09 -1.95 -3.11 114.58 120.34 2qmg h GLU 62 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.75 2qmg h GLU 62 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2qmg h GLU 62 CO -0.06 0.00 -0.92 -1.33 0.05 0.00 0.00 179.01 176.75 2qmg n MET 63 N -2.64 2.12 -1.81 1.06 2.81 -0.09 -4.35 117.12 114.22 2qmg n MET 63 Ca 0.01 -0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 2qmg n MET 63 Cb 0.21 -1.05 -0.01 0.00 -0.71 0.00 0.00 33.22 31.67 2qmg n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qmg s VAL 64 N -2.19 2.12 -1.38 2.03 1.01 -0.80 -2.56 120.40 118.62 2qmg s VAL 64 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2qmg s VAL 64 Cb 0.06 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2qmg s VAL 64 CO 0.33 0.02 0.39 0.47 0.00 0.00 0.00 175.10 176.31 2qmg n ASP 65 N 1.56 -5.40 -0.77 3.32 10.43 -1.21 -4.92 116.55 119.56 2qmg n ASP 65 Ca 0.05 -0.19 0.11 0.00 2.57 0.00 0.00 54.79 57.33 2qmg n ASP 65 Cb 0.38 -4.30 0.30 0.00 1.84 0.00 0.00 41.12 39.35 2qmg n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2qmg n ASN 66 N -1.76 2.29 -4.70 -2.24 6.94 -0.98 -4.84 115.26 109.97 2qmg n ASN 66 Ca -0.13 -1.83 -0.27 0.00 -0.02 0.00 0.00 54.58 52.34 2qmg n ASN 66 Cb 0.62 -0.17 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 2qmg n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qmg s LEU 67 N -1.49 3.46 0.11 -4.53 1.43 -0.54 -4.41 118.68 112.71 2qmg s LEU 67 Ca 0.34 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2qmg s LEU 67 Cb 0.19 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2qmg s LEU 67 CO 0.27 0.09 0.09 -0.13 0.23 0.00 0.00 176.35 176.90 2qmg s ARG 68 N -2.95 0.88 0.00 1.70 0.52 -0.90 -0.21 118.95 117.99 2qmg s ARG 68 Ca 0.28 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2qmg s ARG 68 Cb -0.10 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2qmg s ARG 68 CO 0.20 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2qmg n GLY 69 N -0.06 0.41 3.68 -3.53 0.00 -1.26 -0.57 105.19 103.86 2qmg n GLY 69 Ca -0.09 -2.29 -0.06 0.00 0.00 0.00 0.00 46.02 43.59 2qmg n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s LYS 70 N -0.06 1.20 0.59 1.61 -2.85 -0.98 -4.69 119.74 114.56 2qmg s LYS 70 Ca 0.00 -0.61 -0.18 0.00 -1.00 0.00 0.00 55.97 54.18 2qmg s LYS 70 Cb 0.00 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2qmg s LYS 70 CO 0.00 -0.54 1.17 -1.54 0.10 0.00 0.00 175.35 174.54 2qmg s SER 71 N -2.81 5.31 0.00 0.03 1.04 -1.26 0.01 113.70 116.02 2qmg s SER 71 Ca 0.09 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2qmg s SER 71 Cb -0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2qmg s SER 71 CO -0.01 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.32 2qmg n GLY 72 N 0.29 3.08 0.00 7.32 0.00 -1.26 -4.64 105.19 109.98 2qmg n GLY 72 Ca 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2qmg n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qmg n GLN 73 N 0.00 4.51 0.00 1.61 6.02 -0.93 -5.02 117.38 123.57 2qmg n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qmg n GLN 73 Cb 0.00 -0.64 0.00 0.00 1.02 0.00 0.00 30.24 30.62 2qmg n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmg n GLY 74 N 1.42 1.69 3.60 1.08 0.00 0.10 -4.88 105.19 108.19 2qmg n GLY 74 Ca 0.00 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2qmg n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmg s TYR 75 N -2.98 3.12 0.15 1.61 1.51 -1.26 -2.32 117.35 117.17 2qmg s TYR 75 Ca 0.00 -0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 2qmg s TYR 75 Cb 0.00 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2qmg s TYR 75 CO 0.00 0.21 -0.13 1.52 -1.11 0.00 0.00 175.55 176.04 2qmg s TYR 76 N -0.15 1.41 0.10 2.71 -0.85 0.27 -0.71 117.35 120.13 2qmg s TYR 76 Ca 0.04 -0.63 0.08 0.00 -0.52 0.00 0.00 57.07 56.05 2qmg s TYR 76 Cb -0.13 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.47 2qmg s TYR 76 CO 0.02 0.17 -0.22 0.54 -1.52 0.00 0.00 175.55 174.54 2qmg s VAL 77 N -2.73 1.77 0.24 -3.49 0.11 -0.12 -2.13 120.40 114.05 2qmg s VAL 77 Ca 0.14 -1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 57.34 2qmg s VAL 77 Cb -0.01 -1.60 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 2qmg s VAL 77 CO 0.03 -0.03 0.95 -0.70 -3.33 0.00 0.00 175.10 172.02 2qmg s GLU 78 N -1.89 4.84 0.11 1.54 2.12 -1.26 -0.76 118.70 123.40 2qmg s GLU 78 Ca 0.07 1.51 -0.02 0.00 0.36 0.00 0.00 54.97 56.90 2qmg s GLU 78 Cb -0.10 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2qmg s GLU 78 CO 0.04 0.49 0.06 -1.64 -0.54 0.00 0.00 175.26 173.67 2qmg s MET 79 N -1.22 0.86 0.02 4.30 -1.94 -0.18 -4.08 119.30 117.08 2qmg s MET 79 Ca 0.41 -1.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 2qmg s MET 79 Cb -0.26 0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.80 2qmg s MET 79 CO 0.33 -0.24 -0.16 0.95 -0.01 0.00 0.00 175.02 175.89 2qmg s THR 80 N -4.01 1.27 0.02 2.05 -4.23 -0.19 -1.24 115.64 109.32 2qmg s THR 80 Ca 0.19 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2qmg s THR 80 Cb 0.07 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.79 2qmg s THR 80 CO -0.02 0.16 -0.10 0.68 -0.54 0.00 0.00 174.62 174.81 2qmg s VAL 81 N -0.68 0.75 0.00 2.29 -7.23 -0.03 -1.87 120.40 113.63 2qmg s VAL 81 Ca 0.04 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2qmg s VAL 81 Cb -0.07 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.17 2qmg s VAL 81 CO 0.01 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2qmg n GLY 82 N 2.19 -1.12 2.73 2.32 0.00 -0.72 -0.70 105.19 109.90 2qmg n GLY 82 Ca -0.17 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 2qmg n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 83 N -2.43 1.85 0.89 1.61 0.01 -1.26 -2.94 113.70 111.43 2qmg s SER 83 Ca 0.00 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.90 2qmg s SER 83 Cb 0.00 -0.41 0.13 0.00 0.21 0.00 0.00 66.02 65.95 2qmg s SER 83 CO 0.00 -0.24 1.10 -2.16 0.41 0.00 0.00 173.24 172.35 2qmg s PRO 84 N 1.99 1.28 0.12 12.44 0.04 -1.26 -0.84 135.00 148.78 2qmg s PRO 84 Ca 0.04 1.16 -0.33 0.00 0.04 0.00 0.00 61.00 61.91 2qmg s PRO 84 Cb -0.13 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 2qmg s PRO 84 CO -0.06 -2.33 1.67 -2.30 0.04 0.00 0.00 177.00 174.02 2qmg n PRO 85 N -3.99 2.30 -3.83 0.56 -0.02 -1.15 -4.90 135.00 123.97 2qmg n PRO 85 Ca 0.09 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 62.04 2qmg n PRO 85 Cb 0.53 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.25 2qmg n PRO 85 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qmg s GLN 86 N 1.61 3.33 0.10 -0.52 -0.21 0.12 -4.90 119.66 119.20 2qmg s GLN 86 Ca 0.81 -0.67 -0.27 0.00 0.02 0.00 0.00 55.36 55.24 2qmg s GLN 86 Cb -0.64 -3.19 -0.06 0.00 1.00 0.00 0.00 33.01 30.12 2qmg s GLN 86 CO 0.39 -0.28 0.86 0.99 -2.12 0.00 0.00 175.29 175.14 2qmg s THR 87 N 1.51 4.55 -0.02 -0.19 2.01 -1.26 -0.85 115.64 121.39 2qmg s THR 87 Ca 0.05 1.86 -0.10 0.00 0.31 0.00 0.00 61.69 63.81 2qmg s THR 87 Cb -0.15 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.15 2qmg s THR 87 CO 0.00 0.37 0.21 -0.76 -0.69 0.00 0.00 174.62 173.75 2qmg s LEU 88 N -0.21 1.25 -0.15 4.42 1.43 -0.37 -4.94 118.68 120.11 2qmg s LEU 88 Ca 0.42 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 2qmg s LEU 88 Cb -0.22 0.90 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 2qmg s LEU 88 CO 0.27 -0.35 0.37 0.20 0.23 0.00 0.00 176.35 177.06 2qmg s ASN 89 N -1.14 6.52 -0.13 2.29 0.02 -1.26 -1.01 114.94 120.23 2qmg s ASN 89 Ca -0.12 0.62 0.02 0.00 -1.02 0.00 0.00 52.86 52.35 2qmg s ASN 89 Cb -0.06 -2.22 0.01 0.00 0.02 0.00 0.00 41.25 39.00 2qmg s ASN 89 CO 0.02 0.04 -0.19 -0.63 0.02 0.00 0.00 177.10 176.37 2qmg s ILE 90 N 0.61 1.81 0.18 0.60 -1.09 0.06 -0.16 121.20 123.22 2qmg s ILE 90 Ca 0.20 -0.82 -0.32 0.00 -2.23 0.00 0.00 60.65 57.48 2qmg s ILE 90 Cb -0.14 -1.63 -0.11 0.00 -1.58 0.00 0.00 42.46 39.01 2qmg s ILE 90 CO 0.06 0.50 1.66 -0.22 -1.23 0.00 0.00 174.94 175.71 2qmg s LEU 91 N 0.95 4.37 -0.37 2.97 2.96 0.02 -0.95 118.68 128.63 2qmg s LEU 91 Ca -0.05 2.73 -0.25 0.00 -0.22 0.00 0.00 54.13 56.34 2qmg s LEU 91 Cb -0.15 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2qmg s LEU 91 CO -0.03 -0.90 0.86 -0.69 -1.32 0.00 0.00 176.35 174.27 2qmg s VAL 92 N 1.32 4.65 -0.31 1.68 1.01 0.12 0.08 120.40 128.94 2qmg s VAL 92 Ca 0.73 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.77 2qmg s VAL 92 Cb -0.46 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 31.73 2qmg s VAL 92 CO 0.32 -0.50 0.06 -0.62 0.00 0.00 0.00 175.10 174.36 2qmg s ASP 93 N 1.87 4.32 0.00 3.32 2.15 -0.64 -4.20 116.67 123.49 2qmg s ASP 93 Ca 0.35 -1.81 0.27 0.00 0.43 0.00 0.00 52.55 51.79 2qmg s ASP 93 Cb -0.12 -1.22 1.59 0.00 -0.30 0.00 0.00 42.92 42.86 2qmg s ASP 93 CO 0.18 -0.38 1.97 0.35 -0.17 0.00 0.00 175.17 177.12 2qmg n THR 94 N 4.58 0.00 0.48 1.71 -2.24 -1.26 -1.02 114.28 116.52 2qmg n THR 94 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2qmg n THR 94 Cb 0.42 -0.50 0.24 0.00 -2.10 0.00 0.00 70.33 68.39 2qmg n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qmg n GLY 95 N 0.78 1.48 3.50 3.38 0.00 -1.26 -4.21 105.19 108.86 2qmg n GLY 95 Ca 0.20 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2qmg n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qmg s SER 96 N -1.50 0.69 -0.04 1.61 1.04 -1.21 -4.98 113.70 109.30 2qmg s SER 96 Ca 0.37 -1.38 0.05 0.00 0.48 0.00 0.00 55.95 55.48 2qmg s SER 96 Cb 0.22 0.64 0.08 0.00 0.10 0.00 0.00 66.02 67.06 2qmg s SER 96 CO 0.31 -1.25 0.94 -1.20 0.98 0.00 0.00 173.24 173.01 2qmg n SER 97 N -1.17 1.03 -4.60 7.02 7.64 -1.26 -0.84 113.62 121.44 2qmg n SER 97 Ca 0.00 -2.10 -0.34 0.00 1.01 0.00 0.00 58.87 57.44 2qmg n SER 97 Cb 0.62 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.53 2qmg n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qmg s ASN 98 N -1.32 4.88 -0.31 6.43 -0.87 -1.26 -4.53 114.94 117.96 2qmg s ASN 98 Ca 0.09 0.02 -0.14 0.00 -1.57 0.00 0.00 52.86 51.26 2qmg s ASN 98 Cb 0.08 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.25 39.91 2qmg s ASN 98 CO 0.01 0.34 0.33 0.12 -2.57 0.00 0.00 177.10 175.32 2qmg s PHE 99 N -0.64 3.22 0.01 2.20 5.99 -1.26 -1.55 117.98 125.94 2qmg s PHE 99 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 56.93 57.14 2qmg s PHE 99 Cb -0.12 -2.58 -0.01 0.00 0.00 0.00 0.00 43.02 40.31 2qmg s PHE 99 CO 0.02 -0.32 0.00 0.00 -0.00 0.00 0.00 175.22 174.92 2qmg s ALA 100 N 1.97 0.02 0.02 11.12 0.00 -0.51 -1.48 121.76 132.90 2qmg s ALA 100 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2qmg s ALA 100 Cb -0.16 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2qmg s ALA 100 CO 0.11 -0.08 -0.04 0.14 0.00 0.00 0.00 175.76 175.89 2qmg s VAL 101 N -0.70 0.20 0.29 0.00 -7.23 -0.58 0.17 120.40 112.56 2qmg s VAL 101 Ca -0.08 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 2qmg s VAL 101 Cb -0.05 -0.32 -0.12 0.00 0.56 0.00 0.00 36.38 36.45 2qmg s VAL 101 CO -0.00 -0.43 1.59 0.61 -0.31 0.00 0.00 175.10 176.56 2qmg n GLY 102 N 1.70 1.32 0.42 2.32 0.00 -0.05 -0.53 105.19 110.37 2qmg n GLY 102 Ca -0.23 0.46 0.05 0.00 0.00 0.00 0.00 46.02 46.30 2qmg n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmg n ALA 103 N 2.07 2.25 -3.51 4.61 0.00 -0.33 -0.42 120.51 125.19 2qmg n ALA 103 Ca 0.08 -1.91 -0.14 0.00 0.00 0.00 0.00 53.44 51.47 2qmg n ALA 103 Cb 0.37 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 2qmg n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qmg s ALA 104 N -1.36 -1.77 0.31 0.00 0.00 -1.24 -4.79 121.76 112.91 2qmg s ALA 104 Ca 0.18 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 53.00 2qmg s ALA 104 Cb 0.17 0.13 -0.14 0.00 0.00 0.00 0.00 23.12 23.28 2qmg s ALA 104 CO -0.01 -0.49 1.06 -2.30 0.00 0.00 0.00 175.76 174.02 2qmg n PRO 105 N 0.43 1.50 -3.75 0.00 -0.02 -1.26 -4.96 135.00 126.94 2qmg n PRO 105 Ca -0.16 0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2qmg n PRO 105 Cb 0.60 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 2qmg n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qmg s HIS 106 N -1.08 -0.40 0.57 6.00 2.46 -1.26 -5.05 115.29 116.53 2qmg s HIS 106 Ca 0.58 0.97 0.29 0.00 0.47 0.00 0.00 55.06 57.37 2qmg s HIS 106 Cb -0.67 0.14 1.47 0.00 -0.13 0.00 0.00 32.58 33.39 2qmg s HIS 106 CO 0.60 -0.19 1.91 -1.00 -2.47 0.00 0.00 174.74 173.59 2qmg h PRO 107 N 5.59 0.00 -0.02 2.88 0.13 -2.04 -0.74 132.00 137.80 2qmg h PRO 107 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2qmg h PRO 107 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qmg h PRO 107 CO 0.28 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.13 2qmg n PHE 108 N -3.96 0.00 -4.59 1.56 0.99 -1.26 -4.90 117.46 105.31 2qmg n PHE 108 Ca 0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.22 2qmg n PHE 108 Cb 0.74 -0.03 -0.11 0.00 -1.00 0.00 0.00 39.48 39.07 2qmg n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qmg s LEU 109 N -2.17 3.20 0.00 4.37 1.43 -0.29 -4.66 118.68 120.56 2qmg s LEU 109 Ca 0.31 -0.03 0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2qmg s LEU 109 Cb 0.20 -1.71 0.27 0.00 0.03 0.00 0.00 46.19 44.98 2qmg s LEU 109 CO 0.40 0.34 1.18 0.00 0.23 0.00 0.00 176.35 178.50 2qmg n HIS 110 N 2.39 0.38 -3.55 0.29 1.44 -1.26 -4.60 115.22 110.31 2qmg n HIS 110 Ca -0.18 -0.40 -0.09 0.00 -2.01 0.00 0.00 57.72 55.04 2qmg n HIS 110 Cb 0.53 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.58 2qmg n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2qmg s ARG 111 N -0.99 0.67 0.27 -1.40 1.70 -1.26 -5.18 118.95 112.76 2qmg s ARG 111 Ca 0.22 -0.06 -0.20 0.00 -0.47 0.00 0.00 55.73 55.22 2qmg s ARG 111 Cb 0.12 0.31 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2qmg s ARG 111 CO 0.16 -0.26 0.68 1.52 -1.08 0.00 0.00 175.30 176.32 2qmg s TYR 112 N -2.06 -0.12 -0.11 5.89 -0.85 -1.26 -4.93 117.35 113.91 2qmg s TYR 112 Ca 0.02 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 55.95 2qmg s TYR 112 Cb -0.01 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 2qmg s TYR 112 CO -0.03 -1.19 1.32 -0.47 -1.52 0.00 0.00 175.55 173.65 2qmg s TYR 113 N -3.93 2.80 -0.59 -3.49 5.04 0.44 -4.95 117.35 112.67 2qmg s TYR 113 Ca 0.12 0.91 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 2qmg s TYR 113 Cb -0.05 -3.56 0.15 0.00 0.35 0.00 0.00 41.96 38.85 2qmg s TYR 113 CO 0.07 -2.00 0.43 -0.65 -1.34 0.00 0.00 175.55 172.05 2qmg s GLN 114 N 3.20 2.60 0.36 4.97 -0.21 -1.26 -4.39 119.66 124.93 2qmg s GLN 114 Ca 0.58 -2.25 0.05 0.00 0.02 0.00 0.00 55.36 53.77 2qmg s GLN 114 Cb -0.25 -3.84 0.73 0.00 1.00 0.00 0.00 33.01 30.64 2qmg s GLN 114 CO 0.19 -1.18 1.97 0.00 -2.12 0.00 0.00 175.29 174.16 2qmg h ARG 115 N 7.59 0.75 0.00 2.91 3.08 -1.93 -1.72 114.38 125.05 2qmg h ARG 115 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2qmg h ARG 115 Cb 1.00 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2qmg h ARG 115 CO 0.75 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 180.14 2qmg n GLN 116 N -4.47 0.07 -0.07 0.04 0.00 -1.26 -1.97 117.38 109.72 2qmg n GLN 116 Ca 0.10 0.38 0.11 0.00 0.00 0.00 0.00 57.00 57.59 2qmg n GLN 116 Cb 0.19 -1.66 0.14 0.00 0.00 0.00 0.00 30.24 28.91 2qmg n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2qmg n LEU 117 N -1.80 3.07 -4.39 2.61 4.77 -0.65 -4.89 117.00 115.72 2qmg n LEU 117 Ca 0.02 -1.20 -0.36 0.00 -0.03 0.00 0.00 56.01 54.44 2qmg n LEU 117 Cb 0.15 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2qmg n LEU 117 CO 0.13 0.58 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.90 2qmg s SER 118 N -1.70 4.79 0.49 -1.43 0.15 -0.83 -4.20 113.70 110.97 2qmg s SER 118 Ca 0.30 -0.28 0.30 0.00 0.70 0.00 0.00 55.95 56.98 2qmg s SER 118 Cb 0.20 -1.85 1.13 0.00 -1.71 0.00 0.00 66.02 63.80 2qmg s SER 118 CO 0.29 -0.03 1.88 0.77 1.20 0.00 0.00 173.24 177.36 2qmg h SER 119 N 8.16 0.00 -0.43 5.45 4.64 -1.29 -2.98 113.55 127.10 2qmg h SER 119 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2qmg h SER 119 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qmg h SER 119 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2qmg n THR 120 N -2.96 0.56 -2.06 2.95 -2.24 -1.26 -4.96 114.28 104.30 2qmg n THR 120 Ca 0.01 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.62 2qmg n THR 120 Cb 0.34 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 2qmg n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qmg s TYR 121 N -1.44 3.05 -0.11 4.78 5.04 -1.13 -4.47 117.35 123.08 2qmg s TYR 121 Ca 0.40 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 2qmg s TYR 121 Cb 0.23 -3.76 0.02 0.00 0.35 0.00 0.00 41.96 38.80 2qmg s TYR 121 CO 0.32 -2.37 -0.09 1.03 -1.34 0.00 0.00 175.55 173.10 2qmg s ARG 122 N -0.71 1.63 -0.14 4.97 0.52 -0.00 -4.98 118.95 120.23 2qmg s ARG 122 Ca 0.56 -0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 55.19 2qmg s ARG 122 Cb -0.41 -1.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.46 2qmg s ARG 122 CO 0.45 -0.20 0.91 0.34 0.02 0.00 0.00 175.30 176.82 2qmg s ASP 123 N 1.46 7.08 0.00 0.23 2.15 -1.26 -0.63 116.67 125.70 2qmg s ASP 123 Ca 0.01 1.33 0.27 0.00 0.43 0.00 0.00 52.55 54.59 2qmg s ASP 123 Cb -0.13 -2.50 0.89 0.00 -0.30 0.00 0.00 42.92 40.88 2qmg s ASP 123 CO -0.06 -0.42 1.65 0.18 -0.17 0.00 0.00 175.17 176.35 2qmg n LEU 124 N 5.12 1.37 -3.92 -1.34 4.77 -0.74 -4.96 117.00 117.29 2qmg n LEU 124 Ca 0.06 -0.43 -0.27 0.00 -0.03 0.00 0.00 56.01 55.35 2qmg n LEU 124 Cb 0.49 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qmg n LEU 124 CO 0.50 0.24 -0.10 0.54 -1.33 0.00 0.00 177.39 177.23 2qmg n ARG 125 N -0.11 -4.06 -3.76 3.23 1.74 -1.25 -4.97 116.66 107.47 2qmg n ARG 125 Ca 0.16 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2qmg n ARG 125 Cb 0.36 -4.94 -0.11 0.00 -1.02 0.00 0.00 32.46 26.76 2qmg n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qmg s LYS 126 N -6.48 0.42 0.55 5.56 2.20 -1.26 -5.05 119.74 115.68 2qmg s LYS 126 Ca 0.22 0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 56.14 2qmg s LYS 126 Cb -0.12 0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 2qmg s LYS 126 CO 0.87 -0.07 0.84 0.20 -0.36 0.00 0.00 175.35 176.83 2qmg s GLY 127 N -0.06 1.60 -0.14 5.54 0.00 -1.26 -0.88 107.32 112.12 2qmg s GLY 127 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.78 2qmg s GLY 127 CO 0.01 -0.55 0.36 0.54 0.00 0.00 0.00 173.10 173.46 2qmg s VAL 128 N -2.87 -0.01 -0.06 1.40 0.11 -0.41 -4.79 120.40 113.77 2qmg s VAL 128 Ca 0.52 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.61 2qmg s VAL 128 Cb -0.10 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2qmg s VAL 128 CO 0.43 0.01 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.66 2qmg s TYR 129 N 0.42 1.17 -0.23 1.54 5.04 -1.26 -0.21 117.35 123.82 2qmg s TYR 129 Ca -0.02 -0.43 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2qmg s TYR 129 Cb -0.04 -0.94 0.06 0.00 0.35 0.00 0.00 41.96 41.40 2qmg s TYR 129 CO -0.02 -0.28 -0.00 0.08 -1.34 0.00 0.00 175.55 173.99 2qmg s VAL 130 N 0.95 1.10 -0.50 3.14 1.01 -0.63 -4.88 120.40 120.59 2qmg s VAL 130 Ca -0.10 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 2qmg s VAL 130 Cb -0.15 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 34.82 2qmg s VAL 130 CO 0.00 -0.20 0.45 -2.16 0.00 0.00 0.00 175.10 173.19 2qmg s PRO 131 N 1.58 2.99 1.00 2.72 0.04 -1.26 -2.03 135.00 140.04 2qmg s PRO 131 Ca -0.02 -1.51 -0.16 0.00 0.04 0.00 0.00 61.00 59.35 2qmg s PRO 131 Cb -0.18 -4.21 0.21 0.00 0.04 0.00 0.00 34.50 30.36 2qmg s PRO 131 CO -0.08 -1.17 1.25 0.71 0.04 0.00 0.00 177.00 177.75 2qmg s TYR 132 N 1.64 1.49 0.32 0.56 2.02 0.37 -4.92 117.35 118.84 2qmg s TYR 132 Ca 0.04 0.42 0.02 0.00 -0.37 0.00 0.00 57.07 57.18 2qmg s TYR 132 Cb -0.27 -3.89 0.61 0.00 -0.40 0.00 0.00 41.96 38.01 2qmg s TYR 132 CO 0.05 -2.86 1.93 1.15 -1.57 0.00 0.00 175.55 174.26 2qmg h THR 133 N -1.81 1.06 -3.06 -0.71 2.02 -2.00 -3.36 112.91 105.04 2qmg h THR 133 Ca -0.45 -0.32 -0.46 0.00 0.77 0.00 0.00 66.41 65.95 2qmg h THR 133 Cb 1.26 0.05 -0.41 0.00 -1.74 0.00 0.00 68.15 67.31 2qmg h THR 133 CO 0.40 0.17 -0.75 -1.58 0.37 0.00 0.00 175.52 174.13 2qmg s GLN 134 N -5.82 0.08 0.00 6.66 0.74 -1.26 -5.09 119.66 114.98 2qmg s GLN 134 Ca -0.11 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2qmg s GLN 134 Cb 0.19 -1.83 0.00 0.00 1.10 0.00 0.00 33.01 32.48 2qmg s GLN 134 CO 0.79 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 175.27 2qmg n GLY 135 N 5.27 2.38 3.50 2.59 0.00 -1.26 -4.92 105.19 112.76 2qmg n GLY 135 Ca -0.07 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 2qmg n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s LYS 136 N -3.67 1.37 0.07 1.61 -2.85 -0.72 -0.48 119.74 115.07 2qmg s LYS 136 Ca 0.00 -0.63 -0.10 0.00 -1.00 0.00 0.00 55.97 54.24 2qmg s LYS 136 Cb 0.00 0.58 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 2qmg s LYS 136 CO 0.00 -0.60 0.22 1.67 0.10 0.00 0.00 175.35 176.75 2qmg s TRP 137 N -3.80 0.06 -0.03 1.78 1.48 -0.86 -0.80 118.94 116.77 2qmg s TRP 137 Ca 0.04 -0.38 0.06 0.00 -1.06 0.00 0.00 56.10 54.76 2qmg s TRP 137 Cb -0.02 -0.00 -0.01 0.00 -1.16 0.00 0.00 33.47 32.28 2qmg s TRP 137 CO -0.08 -0.52 -0.21 -2.00 -4.06 0.00 0.00 176.95 170.07 2qmg s GLU 138 N -3.33 1.90 0.18 3.25 2.56 0.66 -1.60 118.70 122.32 2qmg s GLU 138 Ca 0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 54.97 54.18 2qmg s GLU 138 Cb 0.02 -1.75 0.01 0.00 2.00 0.00 0.00 34.13 34.41 2qmg s GLU 138 CO -0.08 0.41 0.29 0.41 -0.56 0.00 0.00 175.26 175.73 2qmg n GLY 139 N 2.74 2.25 3.17 -1.50 0.00 0.71 -1.41 105.19 111.14 2qmg n GLY 139 Ca -0.16 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2qmg n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmg s GLU 140 N -2.28 2.85 0.34 1.61 2.02 -0.21 -1.29 118.70 121.74 2qmg s GLU 140 Ca 0.12 -0.80 -0.25 0.00 0.02 0.00 0.00 54.97 54.06 2qmg s GLU 140 Cb -0.01 -2.25 -0.10 0.00 0.10 0.00 0.00 34.13 31.87 2qmg s GLU 140 CO 0.09 0.06 0.95 -0.51 0.02 0.00 0.00 175.26 175.87 2qmg s LEU 141 N 0.64 4.27 0.00 1.80 1.43 -0.06 -0.44 118.68 126.32 2qmg s LEU 141 Ca -0.12 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.68 2qmg s LEU 141 Cb -0.16 -4.10 0.04 0.00 0.03 0.00 0.00 46.19 42.00 2qmg s LEU 141 CO 0.03 -0.14 0.61 0.61 0.23 0.00 0.00 176.35 177.69 2qmg n GLY 142 N 0.38 0.87 3.16 -3.19 0.00 -0.73 -1.80 105.19 103.88 2qmg n GLY 142 Ca 0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2qmg n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qmg s THR 143 N -2.26 0.76 0.23 2.61 -4.23 0.20 -0.35 115.64 112.59 2qmg s THR 143 Ca 0.14 -1.73 -0.22 0.00 -1.18 0.00 0.00 61.69 58.69 2qmg s THR 143 Cb -0.02 -1.44 0.05 0.00 1.34 0.00 0.00 72.50 72.43 2qmg s THR 143 CO 0.03 -0.71 0.87 -0.62 -0.54 0.00 0.00 174.62 173.65 2qmg s ASP 144 N -2.67 -0.17 0.06 3.99 -1.08 -0.97 -0.82 116.67 115.01 2qmg s ASP 144 Ca 0.07 -0.58 -0.28 0.00 -0.52 0.00 0.00 52.55 51.24 2qmg s ASP 144 Cb 0.01 0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 42.03 2qmg s ASP 144 CO -0.02 -1.16 0.87 -0.76 0.52 0.00 0.00 175.17 174.62 2qmg s LEU 145 N -2.99 4.45 0.01 -1.34 1.43 -1.26 -1.57 118.68 117.41 2qmg s LEU 145 Ca 0.13 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 54.88 2qmg s LEU 145 Cb -0.04 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2qmg s LEU 145 CO 0.05 -0.07 -0.15 -0.69 0.23 0.00 0.00 176.35 175.73 2qmg s VAL 146 N 0.18 1.18 0.09 -1.59 1.01 0.25 -1.75 120.40 119.77 2qmg s VAL 146 Ca 0.44 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2qmg s VAL 146 Cb -0.22 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2qmg s VAL 146 CO 0.26 0.22 -0.00 -0.44 0.00 0.00 0.00 175.10 175.14 2qmg s SER 147 N -0.65 0.53 -0.32 3.32 0.01 -0.78 -0.88 113.70 114.93 2qmg s SER 147 Ca 0.05 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.25 2qmg s SER 147 Cb -0.07 0.22 0.09 0.00 0.21 0.00 0.00 66.02 66.48 2qmg s SER 147 CO 0.00 -0.63 0.05 -0.63 0.41 0.00 0.00 173.24 172.45 2qmg s ILE 148 N -3.92 1.73 0.29 1.44 1.01 -1.26 -1.03 121.20 119.47 2qmg s ILE 148 Ca 0.14 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 58.90 2qmg s ILE 148 Cb 0.07 -2.25 0.34 0.00 0.01 0.00 0.00 42.46 40.64 2qmg s ILE 148 CO -0.05 -0.56 1.62 -0.65 0.00 0.00 0.00 174.94 175.29 2qmg h PRO 149 N 7.81 0.11 -1.98 2.79 0.11 -1.91 -0.63 132.00 138.30 2qmg h PRO 149 Ca -0.09 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 65.31 2qmg h PRO 149 Cb 1.02 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.78 2qmg h PRO 149 CO 0.49 0.07 0.34 0.72 -0.21 0.00 0.00 178.00 179.42 2qmg n HIS 150 N -5.34 3.21 -2.06 0.65 8.25 -1.26 -4.94 115.22 113.74 2qmg n HIS 150 Ca 0.22 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.84 2qmg n HIS 150 Cb 0.71 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2qmg n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qmg n GLY 151 N -0.37 4.75 3.74 -1.41 0.00 -0.24 -4.40 105.19 107.26 2qmg n GLY 151 Ca 0.45 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 2qmg n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qmg s PRO 152 N 1.65 2.76 -1.48 1.61 0.02 -1.26 -4.86 135.00 133.44 2qmg s PRO 152 Ca 0.00 1.85 -0.10 0.00 0.02 0.00 0.00 61.00 62.77 2qmg s PRO 152 Cb 0.00 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2qmg s PRO 152 CO 0.00 -1.38 2.51 -1.71 -0.33 0.00 0.00 177.00 176.09 2qmg n ASN 153 N -1.85 6.89 -4.23 2.53 5.15 -1.26 -4.66 115.26 117.83 2qmg n ASN 153 Ca 0.14 -2.83 -0.13 0.00 -0.60 0.00 0.00 54.58 51.16 2qmg n ASN 153 Cb 0.49 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.11 2qmg n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qmg s VAL 154 N 1.50 0.56 -0.05 3.44 -7.23 -1.26 -5.15 120.40 112.21 2qmg s VAL 154 Ca 0.57 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2qmg s VAL 154 Cb 0.16 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.98 2qmg s VAL 154 CO -0.07 -0.45 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.27 2qmg s THR 155 N -3.73 1.02 0.06 5.32 2.01 -1.26 -4.50 115.64 114.57 2qmg s THR 155 Ca 0.25 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.89 2qmg s THR 155 Cb 0.06 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2qmg s THR 155 CO 0.04 0.32 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.38 2qmg s VAL 156 N 0.55 1.85 -0.31 3.82 1.01 -0.06 -4.91 120.40 122.34 2qmg s VAL 156 Ca -0.11 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.34 2qmg s VAL 156 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2qmg s VAL 156 CO 0.03 0.19 0.44 -0.60 0.00 0.00 0.00 175.10 175.15 2qmg s ARG 157 N -1.41 3.79 0.22 2.72 3.52 -1.26 0.86 118.95 127.39 2qmg s ARG 157 Ca 0.09 -0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.64 2qmg s ARG 157 Cb -0.09 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 2qmg s ARG 157 CO 0.03 -0.47 -0.02 0.00 -0.81 0.00 0.00 175.30 174.03 2qmg s ALA 158 N 2.20 1.81 0.31 6.12 0.00 -0.61 -4.93 121.76 126.66 2qmg s ALA 158 Ca 0.16 -1.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.10 2qmg s ALA 158 Cb -0.16 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 2qmg s ALA 158 CO 0.11 -0.22 1.12 -0.80 0.00 0.00 0.00 175.76 175.97 2qmg s ASN 159 N -3.30 7.09 -0.03 0.00 0.01 -1.26 -2.29 114.94 115.16 2qmg s ASN 159 Ca 0.27 2.29 -0.01 0.00 -0.71 0.00 0.00 52.86 54.70 2qmg s ASN 159 Cb 0.05 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.12 2qmg s ASN 159 CO 0.08 -0.27 0.03 -0.63 -1.51 0.00 0.00 177.10 174.80 2qmg s ILE 160 N -1.24 0.02 -0.39 0.60 1.01 0.53 -4.65 121.20 117.07 2qmg s ILE 160 Ca 0.48 0.24 -0.19 0.00 0.00 0.00 0.00 60.65 61.19 2qmg s ILE 160 Cb -0.31 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 41.97 2qmg s ILE 160 CO 0.40 0.15 0.53 0.00 0.00 0.00 0.00 174.94 176.02 2qmg s ALA 161 N 1.50 3.43 -0.59 9.38 0.00 -0.55 -1.77 121.76 133.15 2qmg s ALA 161 Ca -0.03 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 2qmg s ALA 161 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2qmg s ALA 161 CO -0.03 -1.46 1.04 0.00 0.00 0.00 0.00 175.76 175.32 2qmg s ALA 162 N 2.44 3.07 -0.10 0.00 0.00 0.42 -1.53 121.76 126.05 2qmg s ALA 162 Ca 0.18 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2qmg s ALA 162 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 2qmg s ALA 162 CO 0.15 -2.61 1.54 0.42 0.00 0.00 0.00 175.76 175.26 2qmg s ILE 163 N 4.42 3.80 -0.04 0.00 1.01 0.31 -1.04 121.20 129.65 2qmg s ILE 163 Ca 0.33 0.96 0.12 0.00 0.00 0.00 0.00 60.65 62.06 2qmg s ILE 163 Cb -0.11 -3.64 -0.18 0.00 0.01 0.00 0.00 42.46 38.53 2qmg s ILE 163 CO 0.19 -0.11 0.22 0.35 0.00 0.00 0.00 174.94 175.59 2qmg n THR 164 N 5.55 0.20 -3.87 2.92 -2.24 -0.50 -1.18 114.28 115.15 2qmg n THR 164 Ca 0.16 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2qmg n THR 164 Cb 0.44 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 2qmg n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qmg s GLU 165 N -2.73 0.31 0.09 -0.78 2.02 -1.00 -4.92 118.70 111.68 2qmg s GLU 165 Ca -0.05 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 54.55 2qmg s GLU 165 Cb 0.07 0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.47 2qmg s GLU 165 CO 0.51 -0.06 0.45 -1.54 0.02 0.00 0.00 175.26 174.64 2qmg s SER 166 N -0.79 -0.33 -0.20 -0.19 1.04 -1.26 -0.25 113.70 111.73 2qmg s SER 166 Ca -0.09 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 2qmg s SER 166 Cb -0.05 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.61 2qmg s SER 166 CO 0.01 -0.78 0.08 -0.62 0.98 0.00 0.00 173.24 172.91 2qmg s ASP 167 N -2.37 2.68 -1.55 7.02 -1.08 0.02 -4.85 116.67 116.54 2qmg s ASP 167 Ca -0.02 -0.78 -0.04 0.00 -0.52 0.00 0.00 52.55 51.19 2qmg s ASP 167 Cb 0.00 -0.35 0.01 0.00 -1.46 0.00 0.00 42.92 41.12 2qmg s ASP 167 CO -0.07 -0.35 0.48 0.29 0.52 0.00 0.00 175.17 176.03 2qmg n LYS 168 N 5.21 -4.15 -0.06 4.34 5.02 -1.26 -1.75 118.16 125.52 2qmg n LYS 168 Ca -0.07 0.87 -0.05 0.00 -2.02 0.00 0.00 58.31 57.04 2qmg n LYS 168 Cb 0.47 -5.68 -0.02 0.00 -0.02 0.00 0.00 35.03 29.78 2qmg n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmg n PHE 169 N -4.34 0.12 -2.09 2.13 7.35 -1.26 -4.21 117.46 115.16 2qmg n PHE 169 Ca -0.13 0.05 -0.35 0.00 -0.76 0.00 0.00 57.45 56.27 2qmg n PHE 169 Cb 0.62 -0.39 0.02 0.00 0.35 0.00 0.00 39.48 40.09 2qmg n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2qmg s PHE 170 N -2.19 2.55 -0.13 -5.13 0.40 -1.26 -5.01 117.98 107.21 2qmg s PHE 170 Ca -0.18 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 57.71 2qmg s PHE 170 Cb 0.02 -3.35 -0.00 0.00 0.51 0.00 0.00 43.02 40.20 2qmg s PHE 170 CO 0.26 -1.84 -0.18 0.42 0.70 0.00 0.00 175.22 174.58 2qmg s ILE 171 N -1.79 2.54 -0.00 0.64 1.01 -1.26 -5.06 121.20 117.27 2qmg s ILE 171 Ca 0.74 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 2qmg s ILE 171 Cb -0.26 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.10 2qmg s ILE 171 CO 0.31 0.53 1.92 0.21 0.00 0.00 0.00 174.94 177.92 2qmg s ASN 172 N 0.54 6.42 0.00 3.58 3.04 -1.26 -2.37 114.94 124.89 2qmg s ASN 172 Ca -0.11 2.51 0.00 0.00 0.04 0.00 0.00 52.86 55.30 2qmg s ASN 172 Cb -0.16 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.02 2qmg s ASN 172 CO 0.04 -1.10 0.00 0.61 -3.04 0.00 0.00 177.10 173.61 2qmg n GLY 173 N 4.55 0.50 0.15 1.21 0.00 -1.26 -4.94 105.19 105.40 2qmg n GLY 173 Ca 0.20 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.96 2qmg n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qmg h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.82 -3.48 113.55 114.50 2qmg h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qmg h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qmg h SER 174 CO 0.00 0.53 0.00 -3.20 -0.87 0.00 0.00 176.83 173.29 2qmg n ASN 175 N -3.38 -2.39 -4.62 4.97 5.15 -1.26 -4.95 115.26 108.77 2qmg n ASN 175 Ca 0.01 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 2qmg n ASN 175 Cb 0.67 -0.79 -0.09 0.00 -0.53 0.00 0.00 39.78 39.04 2qmg n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2qmg s TRP 176 N -2.37 2.79 0.00 1.20 1.48 -1.26 -4.59 118.94 116.20 2qmg s TRP 176 Ca 0.00 -0.14 0.00 0.00 -1.06 0.00 0.00 56.10 54.90 2qmg s TRP 176 Cb 0.00 -1.41 0.00 0.00 -1.16 0.00 0.00 33.47 30.90 2qmg s TRP 176 CO 0.00 0.47 0.71 0.39 -4.06 0.00 0.00 176.95 174.47 2qmg n GLU 177 N 0.34 1.10 -3.63 3.25 4.71 0.78 -4.87 120.64 122.32 2qmg n GLU 177 Ca -0.11 -0.96 -0.07 0.00 -0.01 0.00 0.00 57.16 56.01 2qmg n GLU 177 Cb 0.54 -0.93 0.03 0.00 -1.01 0.00 0.00 31.44 30.06 2qmg n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmg n GLY 178 N -0.24 0.93 3.00 0.62 0.00 -1.14 -0.87 105.19 107.49 2qmg n GLY 178 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2qmg n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qmg s ILE 179 N -2.14 0.57 -0.45 -0.61 2.07 0.13 -0.80 121.20 119.96 2qmg s ILE 179 Ca 0.17 -0.42 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 2qmg s ILE 179 Cb -0.04 -0.50 0.12 0.00 0.13 0.00 0.00 42.46 42.17 2qmg s ILE 179 CO 0.09 0.08 0.23 -0.22 -1.91 0.00 0.00 174.94 173.22 2qmg s LEU 180 N -0.38 5.13 -0.42 8.50 2.96 0.11 -1.43 118.68 133.16 2qmg s LEU 180 Ca 0.01 -2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 51.37 2qmg s LEU 180 Cb -0.04 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.87 2qmg s LEU 180 CO -0.00 -0.47 1.34 -0.83 -1.32 0.00 0.00 176.35 175.07 2qmg s GLY 181 N 1.36 1.16 0.00 7.98 0.00 -0.60 -1.63 107.32 115.60 2qmg s GLY 181 Ca 0.11 -0.21 0.26 0.00 0.00 0.00 0.00 44.72 44.88 2qmg s GLY 181 CO -0.04 2.67 1.55 1.04 0.00 0.00 0.00 173.10 178.32 2qmg n LEU 182 N 8.51 2.10 0.00 0.66 4.77 -0.19 -4.21 117.00 128.64 2qmg n LEU 182 Ca 0.15 -0.71 -0.10 0.00 -0.03 0.00 0.00 56.01 55.32 2qmg n LEU 182 Cb 0.48 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2qmg n LEU 182 CO 0.70 0.35 0.30 0.00 -1.33 0.00 0.00 177.39 177.42 2qmg n ALA 183 N 0.64 -0.54 -1.98 -1.18 0.00 -0.02 -4.92 120.51 112.51 2qmg n ALA 183 Ca 0.17 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 2qmg n ALA 183 Cb 0.45 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.90 2qmg n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qmg s TYR 184 N -1.99 3.44 0.50 0.00 1.51 -0.56 -4.65 117.35 115.60 2qmg s TYR 184 Ca 0.26 1.01 0.22 0.00 -1.01 0.00 0.00 57.07 57.54 2qmg s TYR 184 Cb -0.01 -2.78 1.27 0.00 -0.11 0.00 0.00 41.96 40.34 2qmg s TYR 184 CO 0.18 -0.82 1.98 0.00 -1.11 0.00 0.00 175.55 175.78 2qmg h ALA 185 N -0.32 2.34 -0.93 3.71 0.00 -1.87 -2.75 119.26 119.45 2qmg h ALA 185 Ca -0.45 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.67 2qmg h ALA 185 Cb 1.23 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2qmg h ALA 185 CO 0.62 -0.50 0.62 1.49 0.00 0.00 0.00 179.25 181.49 2qmg h GLU 186 N 0.14 0.31 -0.56 0.00 4.81 -1.87 -0.25 114.58 117.15 2qmg h GLU 186 Ca 0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2qmg h GLU 186 Cb 0.89 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2qmg h GLU 186 CO -0.04 0.20 0.00 0.44 -0.73 0.00 0.00 179.01 178.89 2qmg n ILE 187 N -4.47 1.41 -2.60 2.32 -5.35 -1.04 -4.62 119.36 105.00 2qmg n ILE 187 Ca 0.20 -1.15 -0.35 0.00 -0.27 0.00 0.00 62.75 61.18 2qmg n ILE 187 Cb 0.79 0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.95 2qmg n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qmg s ALA 188 N -1.45 3.02 0.06 -1.28 0.00 -0.10 -4.56 121.76 117.44 2qmg s ALA 188 Ca 0.43 0.62 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2qmg s ALA 188 Cb 0.25 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2qmg s ALA 188 CO 0.24 -0.17 0.01 1.03 0.00 0.00 0.00 175.76 176.86 2qmg s ARG 189 N -2.80 2.66 0.44 0.00 1.81 -1.26 -2.78 118.95 117.02 2qmg s ARG 189 Ca 0.61 -0.75 0.22 0.00 -1.72 0.00 0.00 55.73 54.09 2qmg s ARG 189 Cb -0.18 -2.60 1.02 0.00 -0.45 0.00 0.00 34.95 32.74 2qmg s ARG 189 CO 0.23 0.57 1.89 -1.00 -0.68 0.00 0.00 175.30 176.31 2qmg h PRO 190 N 3.72 0.00 -2.96 3.54 0.13 -1.89 -3.47 132.00 131.06 2qmg h PRO 190 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2qmg h PRO 190 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2qmg h PRO 190 CO 0.60 0.24 0.31 0.16 -0.23 0.00 0.00 178.00 179.08 2qmg s ASP 191 N -6.34 0.03 0.00 1.44 -4.77 -1.12 -5.03 116.67 100.88 2qmg s ASP 191 Ca -0.01 -1.15 0.12 0.00 -3.30 0.00 0.00 52.55 48.21 2qmg s ASP 191 Cb 0.12 0.83 0.73 0.00 -1.09 0.00 0.00 42.92 43.51 2qmg s ASP 191 CO 0.64 -1.66 1.15 -0.90 0.70 0.00 0.00 175.17 175.11 2qmg n ASP 192 N -1.47 0.00 0.05 2.11 5.68 -1.25 -2.38 116.55 119.29 2qmg n ASP 192 Ca -0.08 -0.56 0.13 0.00 -0.50 0.00 0.00 54.79 53.78 2qmg n ASP 192 Cb 0.60 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.02 2qmg n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2qmg n SER 193 N -0.90 0.46 -4.46 -1.12 3.41 -1.26 -4.55 113.62 105.19 2qmg n SER 193 Ca 0.09 0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 58.66 2qmg n SER 193 Cb 0.04 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2qmg n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qmg s LEU 194 N -3.74 4.51 -0.05 1.04 2.96 -1.00 -4.99 118.68 117.41 2qmg s LEU 194 Ca 0.11 -1.35 -0.34 0.00 -0.22 0.00 0.00 54.13 52.34 2qmg s LEU 194 Cb 0.16 -2.43 -0.12 0.00 0.50 0.00 0.00 46.19 44.30 2qmg s LEU 194 CO 0.60 -1.34 1.84 1.21 -1.32 0.00 0.00 176.35 177.34 2qmg n GLU 195 N 7.46 2.18 -1.28 1.98 2.13 -1.26 -4.89 120.64 126.95 2qmg n GLU 195 Ca 0.08 0.80 -0.32 0.00 0.66 0.00 0.00 57.16 58.37 2qmg n GLU 195 Cb 0.47 -2.63 0.10 0.00 0.27 0.00 0.00 31.44 29.65 2qmg n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qmg s PRO 196 N 3.60 2.09 0.15 5.31 0.02 -1.26 -4.52 135.00 140.38 2qmg s PRO 196 Ca 0.91 1.41 -0.21 0.00 0.02 0.00 0.00 61.00 63.13 2qmg s PRO 196 Cb -0.69 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.00 2qmg s PRO 196 CO 0.49 -1.80 1.65 0.35 -0.33 0.00 0.00 177.00 177.36 2qmg h PHE 197 N -0.87 -0.44 -0.42 6.54 3.57 -1.82 -2.19 116.94 121.31 2qmg h PHE 197 Ca -0.45 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.09 2qmg h PHE 197 Cb 1.25 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 2qmg h PHE 197 CO 0.53 -0.25 0.28 0.35 -2.23 0.00 0.00 178.31 177.00 2qmg h PHE 198 N -0.16 0.53 -0.64 0.41 3.57 -1.91 0.08 116.94 118.81 2qmg h PHE 198 Ca 0.14 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2qmg h PHE 198 Cb 0.37 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2qmg h PHE 198 CO -0.34 0.33 0.05 -0.44 -2.23 0.00 0.00 178.31 175.67 2qmg h ASP 199 N 0.56 1.06 -0.51 0.41 3.32 -1.78 -1.37 116.42 118.12 2qmg h ASP 199 Ca 0.16 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2qmg h ASP 199 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2qmg h ASP 199 CO -0.03 1.09 -0.04 0.28 -1.72 0.00 0.00 179.24 178.81 2qmg h SER 200 N 1.00 0.91 -0.09 6.45 0.02 -0.77 -1.21 113.55 119.87 2qmg h SER 200 Ca 0.19 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2qmg h SER 200 Cb 0.51 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2qmg h SER 200 CO 0.02 1.02 -0.05 0.25 -1.14 0.00 0.00 176.83 176.93 2qmg h LEU 201 N 0.78 -0.17 -0.49 5.07 5.85 -0.74 0.20 115.31 125.81 2qmg h LEU 201 Ca 0.14 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2qmg h LEU 201 Cb 0.57 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2qmg h LEU 201 CO 0.03 -0.07 -0.02 0.58 -0.34 0.00 0.00 178.44 178.62 2qmg h VAL 202 N -0.05 1.26 -0.56 1.05 2.07 -1.18 -1.64 116.25 117.20 2qmg h VAL 202 Ca 0.05 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 2qmg h VAL 202 Cb 0.13 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2qmg h VAL 202 CO -0.12 0.39 -0.03 0.50 0.02 0.00 0.00 177.57 178.33 2qmg h LYS 203 N 0.75 0.99 0.00 1.57 3.64 -1.00 -3.20 116.57 119.31 2qmg h LYS 203 Ca 0.14 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2qmg h LYS 203 Cb 0.54 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2qmg h LYS 203 CO 0.03 0.99 -0.48 1.04 -2.27 0.00 0.00 179.45 178.76 2qmg n GLN 204 N -4.18 0.15 -3.25 1.90 6.02 0.04 -4.95 117.38 113.11 2qmg n GLN 204 Ca 0.03 0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 2qmg n GLN 204 Cb 0.35 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 2qmg n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2qmg n THR 205 N -1.82 0.00 -0.47 5.09 -2.24 -0.62 -5.04 114.28 109.18 2qmg n THR 205 Ca 0.05 -1.26 0.10 0.00 -2.27 0.00 0.00 64.05 60.67 2qmg n THR 205 Cb 0.39 0.48 0.33 0.00 -2.10 0.00 0.00 70.33 69.42 2qmg n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmg n HIS 206 N -0.46 1.15 -1.76 4.78 8.25 -1.26 -4.77 115.22 121.15 2qmg n HIS 206 Ca -0.02 -0.55 -0.42 0.00 -0.26 0.00 0.00 57.72 56.47 2qmg n HIS 206 Cb 0.32 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2qmg n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qmg s VAL 207 N -1.36 2.19 0.50 1.59 1.01 -1.26 -4.92 120.40 118.15 2qmg s VAL 207 Ca 0.48 0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 2qmg s VAL 207 Cb 0.28 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 2qmg s VAL 207 CO 0.29 0.01 1.17 -2.65 0.00 0.00 0.00 175.10 173.91 2qmg n PRO 208 N 4.20 1.50 -1.56 2.72 -0.02 -1.26 -4.72 135.00 135.86 2qmg n PRO 208 Ca 0.16 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 2qmg n PRO 208 Cb 0.36 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2qmg n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qmg n ASN 209 N -0.30 3.39 -3.60 2.55 5.15 -1.26 -4.28 115.26 116.92 2qmg n ASN 209 Ca 0.10 -2.78 -0.09 0.00 -0.60 0.00 0.00 54.58 51.21 2qmg n ASN 209 Cb 0.43 -1.46 -0.05 0.00 -0.53 0.00 0.00 39.78 38.16 2qmg n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2qmg s LEU 210 N 2.16 -0.34 0.04 1.20 0.20 -1.26 -1.37 118.68 119.31 2qmg s LEU 210 Ca 0.52 0.44 -0.08 0.00 0.69 0.00 0.00 54.13 55.70 2qmg s LEU 210 Cb 0.13 1.77 -0.00 0.00 -0.43 0.00 0.00 46.19 47.66 2qmg s LEU 210 CO 0.00 -0.27 0.16 0.72 -0.29 0.00 0.00 176.35 176.68 2qmg s PHE 211 N -0.82 0.11 0.05 5.38 -0.71 -1.06 0.29 117.98 121.22 2qmg s PHE 211 Ca 0.00 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 55.56 2qmg s PHE 211 Cb -0.01 -0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2qmg s PHE 211 CO -0.01 -0.42 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.80 2qmg s SER 212 N -2.16 1.33 -0.09 1.98 1.04 -0.16 -0.25 113.70 115.39 2qmg s SER 212 Ca -0.04 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.90 2qmg s SER 212 Cb -0.01 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2qmg s SER 212 CO -0.05 -0.08 -0.17 -0.76 0.98 0.00 0.00 173.24 173.17 2qmg s LEU 213 N -1.39 1.80 -0.34 2.42 1.43 0.70 -0.99 118.68 122.30 2qmg s LEU 213 Ca -0.03 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2qmg s LEU 213 Cb -0.09 -1.08 0.09 0.00 0.03 0.00 0.00 46.19 45.14 2qmg s LEU 213 CO 0.01 0.06 0.05 -1.58 0.23 0.00 0.00 176.35 175.13 2qmg s GLN 214 N 0.67 1.91 -0.23 1.70 0.74 0.33 -1.28 119.66 123.51 2qmg s GLN 214 Ca -0.13 -1.66 -0.12 0.00 0.05 0.00 0.00 55.36 53.50 2qmg s GLN 214 Cb -0.16 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 2qmg s GLN 214 CO 0.04 -0.85 0.22 -0.51 -0.55 0.00 0.00 175.29 173.64 2qmg s LEU 215 N 1.06 4.12 -0.37 3.68 1.43 -1.26 -0.65 118.68 126.69 2qmg s LEU 215 Ca 0.04 0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 2qmg s LEU 215 Cb -0.20 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 43.86 2qmg s LEU 215 CO -0.05 0.03 0.16 0.00 0.23 0.00 0.00 176.35 176.71 2qmg s GLY 217 N 1.66 3.01 0.30 0.00 0.00 -1.26 -4.75 107.32 106.26 2qmg s GLY 217 Ca 0.01 0.50 0.12 0.00 0.00 0.00 0.00 44.72 45.35 2qmg s GLY 217 CO 0.02 1.13 1.64 0.00 0.00 0.00 0.00 173.10 175.89 2qmg h ALA 218 N 4.60 0.99 0.00 3.20 0.00 -1.94 -3.43 119.26 122.68 2qmg h ALA 218 Ca -0.45 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2qmg h ALA 218 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qmg h ALA 218 CO 0.68 0.70 0.00 0.41 0.00 0.00 0.00 179.25 181.04 2qmg n GLY 219 N 0.23 0.49 3.46 0.00 0.00 -1.26 -5.00 105.19 103.11 2qmg n GLY 219 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2qmg n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qmg s PHE 220 N -2.19 0.32 0.50 1.61 -0.71 -1.26 -4.84 117.98 111.41 2qmg s PHE 220 Ca 0.00 -0.67 -0.22 0.00 -1.04 0.00 0.00 56.93 55.00 2qmg s PHE 220 Cb 0.00 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 2qmg s PHE 220 CO 0.00 -0.85 1.20 -2.14 -1.34 0.00 0.00 175.22 172.09 2qmg s PRO 221 N -3.98 3.52 -0.15 1.99 0.02 -1.26 -4.92 135.00 130.22 2qmg s PRO 221 Ca 0.18 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.07 2qmg s PRO 221 Cb 0.01 -2.28 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2qmg s PRO 221 CO 0.03 -0.77 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.22 2qmg s LEU 222 N -3.32 2.18 0.00 -5.54 1.43 -1.26 -5.05 118.68 107.12 2qmg s LEU 222 Ca 0.68 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 2qmg s LEU 222 Cb -0.30 -1.47 0.23 0.00 0.03 0.00 0.00 46.19 44.67 2qmg s LEU 222 CO 0.36 0.06 1.13 -0.46 0.23 0.00 0.00 176.35 177.67 2qmg n ASN 223 N 4.22 -0.70 -0.15 2.29 0.23 -1.26 -4.61 115.26 115.27 2qmg n ASN 223 Ca -0.20 -1.31 -0.05 0.00 -0.53 0.00 0.00 54.58 52.49 2qmg n ASN 223 Cb 0.51 -0.92 0.02 0.00 -2.08 0.00 0.00 39.78 37.31 2qmg n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2qmg h GLN 224 N 0.00 -0.13 -0.26 -3.83 4.15 -2.00 -1.54 115.11 111.49 2qmg h GLN 224 Ca -0.38 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 58.85 2qmg h GLN 224 Cb 1.10 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2qmg h GLN 224 CO 0.26 -0.09 -0.60 0.66 -1.93 0.00 0.00 178.83 177.14 2qmg h SER 225 N -0.14 0.98 -0.14 -0.69 4.64 -2.00 -3.20 113.55 113.01 2qmg h SER 225 Ca 0.22 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2qmg h SER 225 Cb 0.49 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2qmg h SER 225 CO -0.57 1.35 0.05 -0.33 -0.87 0.00 0.00 176.83 176.46 2qmg h GLU 226 N 0.65 0.11 0.00 4.77 5.08 -1.82 -2.15 114.58 121.22 2qmg h GLU 226 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2qmg h GLU 226 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2qmg h GLU 226 CO 0.13 0.07 -0.06 -0.24 -1.00 0.00 0.00 179.01 177.91 2qmg h VAL 227 N 0.11 0.59 0.00 3.13 3.04 -1.37 0.27 116.25 122.03 2qmg h VAL 227 Ca 0.06 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 65.42 2qmg h VAL 227 Cb 0.04 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2qmg h VAL 227 CO -0.06 0.06 -0.32 -0.07 -1.01 0.00 0.00 177.57 176.17 2qmg h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.40 -3.31 115.31 117.13 2qmg h LEU 228 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qmg h LEU 228 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qmg h LEU 228 CO 0.01 0.31 -0.95 0.00 0.09 0.00 0.00 178.44 177.91 2qmg n ALA 229 N -2.18 3.98 -2.02 1.53 0.00 -0.24 -5.00 120.51 116.58 2qmg n ALA 229 Ca 0.03 -0.47 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 2qmg n ALA 229 Cb 0.66 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 2qmg n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qmg s SER 230 N -2.81 6.95 -0.20 0.00 0.15 0.79 -5.04 113.70 113.54 2qmg s SER 230 Ca 0.05 1.46 -0.25 0.00 0.70 0.00 0.00 55.95 57.91 2qmg s SER 230 Cb 0.13 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 2qmg s SER 230 CO 0.70 -0.15 0.83 -0.69 1.20 0.00 0.00 173.24 175.12 2qmg s VAL 231 N -1.85 4.86 -1.54 4.45 1.01 -1.26 -4.69 120.40 121.38 2qmg s VAL 231 Ca 0.52 1.60 0.24 0.00 0.00 0.00 0.00 61.98 64.34 2qmg s VAL 231 Cb -0.13 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.19 2qmg s VAL 231 CO 0.18 -0.02 1.31 0.61 0.00 0.00 0.00 175.10 177.19 2qmg n GLY 232 N 3.59 -0.66 0.00 4.51 0.00 0.70 -4.92 105.19 108.42 2qmg n GLY 232 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2qmg n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmg n GLY 233 N 1.42 0.50 2.94 -0.02 0.00 -1.16 -0.28 105.19 108.60 2qmg n GLY 233 Ca 0.09 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2qmg n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 234 N -4.00 0.33 -0.27 1.61 0.01 0.18 -1.47 113.70 110.09 2qmg s SER 234 Ca 0.00 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.06 2qmg s SER 234 Cb 0.00 0.01 0.07 0.00 0.21 0.00 0.00 66.02 66.31 2qmg s SER 234 CO 0.00 -0.08 -0.02 -0.32 0.41 0.00 0.00 173.24 173.22 2qmg s MET 235 N -0.59 1.59 -0.37 12.44 0.00 -1.26 -0.51 119.30 130.59 2qmg s MET 235 Ca -0.05 -1.23 -0.17 0.00 0.00 0.00 0.00 55.69 54.23 2qmg s MET 235 Cb -0.04 -2.69 0.00 0.00 0.00 0.00 0.00 34.83 32.10 2qmg s MET 235 CO -0.00 -0.71 0.47 0.42 0.00 0.00 0.00 175.02 175.20 2qmg s ILE 236 N 1.27 5.05 -0.31 10.11 -1.09 -0.17 -4.86 121.20 131.21 2qmg s ILE 236 Ca -0.01 0.09 -0.18 0.00 -2.23 0.00 0.00 60.65 58.31 2qmg s ILE 236 Cb -0.19 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2qmg s ILE 236 CO -0.09 -0.27 0.52 -0.63 -1.23 0.00 0.00 174.94 173.24 2qmg s ILE 237 N 2.28 5.03 0.00 2.92 1.01 -1.26 -0.99 121.20 130.20 2qmg s ILE 237 Ca 0.16 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2qmg s ILE 237 Cb -0.16 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2qmg s ILE 237 CO 0.14 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.59 2qmg n GLY 238 N 4.64 0.77 1.32 6.18 0.00 0.14 -4.77 105.19 113.47 2qmg n GLY 238 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qmg n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmg n GLY 239 N -2.43 0.63 3.00 -0.02 0.00 -1.24 -4.42 105.19 100.70 2qmg n GLY 239 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2qmg n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmg s ILE 240 N -2.17 1.29 -0.32 -0.61 1.01 -1.26 -4.08 121.20 115.06 2qmg s ILE 240 Ca 0.10 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 2qmg s ILE 240 Cb -0.00 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2qmg s ILE 240 CO 0.00 0.40 0.20 -0.62 0.00 0.00 0.00 174.94 174.92 2qmg s ASP 241 N 1.17 5.87 0.44 3.58 3.68 -1.26 -4.39 116.67 125.76 2qmg s ASP 241 Ca -0.04 -0.35 0.30 0.00 2.13 0.00 0.00 52.55 54.59 2qmg s ASP 241 Cb -0.14 -2.09 1.48 0.00 -1.45 0.00 0.00 42.92 40.72 2qmg s ASP 241 CO -0.03 -0.18 1.91 0.45 0.13 0.00 0.00 175.17 177.45 2qmg h HIS 242 N 8.42 0.00 0.00 -5.34 3.86 -1.76 -2.70 115.15 117.62 2qmg h HIS 242 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 2qmg h HIS 242 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2qmg h HIS 242 CO 0.68 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.34 2qmg n SER 243 N -2.62 0.43 -0.19 2.45 3.41 -1.26 -3.44 113.62 112.40 2qmg n SER 243 Ca -0.01 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.30 2qmg n SER 243 Cb 0.15 -0.67 0.53 0.00 -0.26 0.00 0.00 64.21 63.96 2qmg n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qmg n LEU 244 N -1.92 0.74 -3.99 1.04 4.77 -1.02 -4.82 117.00 111.80 2qmg n LEU 244 Ca 0.05 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 2qmg n LEU 244 Cb 0.33 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2qmg n LEU 244 CO 0.25 0.14 0.01 -0.72 -1.33 0.00 0.00 177.39 175.74 2qmg s TYR 245 N -2.43 0.47 0.18 -1.77 1.13 -1.22 -1.47 117.35 112.23 2qmg s TYR 245 Ca 0.29 -0.81 0.08 0.00 -1.41 0.00 0.00 57.07 55.21 2qmg s TYR 245 Cb 0.20 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 2qmg s TYR 245 CO 0.48 -0.79 -0.15 0.95 -2.51 0.00 0.00 175.55 173.53 2qmg s THR 246 N -4.00 1.67 0.00 -3.49 -4.23 -0.83 -4.79 115.64 99.97 2qmg s THR 246 Ca 0.21 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2qmg s THR 246 Cb 0.03 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2qmg s THR 246 CO 0.04 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2qmg n GLY 247 N -0.04 -1.15 3.92 3.99 0.00 -1.26 -3.63 105.19 107.03 2qmg n GLY 247 Ca -0.11 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 2qmg n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 248 N -4.00 6.39 -0.10 1.61 0.01 -1.26 -4.95 113.70 111.40 2qmg s SER 248 Ca 0.00 0.47 -0.17 0.00 1.31 0.00 0.00 55.95 57.56 2qmg s SER 248 Cb 0.00 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 2qmg s SER 248 CO 0.00 -0.09 0.43 -0.76 0.41 0.00 0.00 173.24 173.23 2qmg s LEU 249 N -3.43 4.31 -0.07 2.44 1.43 -1.26 -4.49 118.68 117.61 2qmg s LEU 249 Ca 0.40 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2qmg s LEU 249 Cb -0.11 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2qmg s LEU 249 CO 0.29 0.07 -0.18 0.26 0.23 0.00 0.00 176.35 177.02 2qmg s TRP 250 N 0.30 2.61 -0.04 0.29 0.52 -0.34 -4.89 118.94 117.38 2qmg s TRP 250 Ca 0.24 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.92 2qmg s TRP 250 Cb -0.15 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2qmg s TRP 250 CO 0.10 -0.04 -0.06 0.71 0.02 0.00 0.00 176.95 177.68 2qmg s TYR 251 N -0.33 2.94 0.05 -1.98 1.51 -1.26 -0.64 117.35 117.64 2qmg s TYR 251 Ca 0.02 0.01 0.09 0.00 -1.01 0.00 0.00 57.07 56.19 2qmg s TYR 251 Cb -0.13 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2qmg s TYR 251 CO 0.02 0.36 -0.26 -0.08 -1.11 0.00 0.00 175.55 174.48 2qmg s THR 252 N -0.90 2.18 0.42 -0.71 -1.32 -0.05 -3.51 115.64 111.75 2qmg s THR 252 Ca 0.15 -1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 58.98 2qmg s THR 252 Cb -0.11 -1.86 -0.08 0.00 -1.51 0.00 0.00 72.50 68.94 2qmg s THR 252 CO 0.04 0.35 1.18 -2.84 -2.21 0.00 0.00 174.62 171.15 2qmg s PRO 253 N -1.30 3.93 -0.44 7.08 0.02 -1.26 -0.61 135.00 142.43 2qmg s PRO 253 Ca 0.12 1.85 -0.27 0.00 0.02 0.00 0.00 61.00 62.72 2qmg s PRO 253 Cb -0.10 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 31.86 2qmg s PRO 253 CO 0.02 -0.43 1.03 0.42 -0.33 0.00 0.00 177.00 177.71 2qmg s ILE 254 N -1.44 4.38 0.16 2.83 1.01 -0.40 -4.57 121.20 123.17 2qmg s ILE 254 Ca 0.60 1.11 -0.16 0.00 0.00 0.00 0.00 60.65 62.20 2qmg s ILE 254 Cb -0.31 -4.49 0.04 0.00 0.01 0.00 0.00 42.46 37.71 2qmg s ILE 254 CO 0.38 -0.83 1.74 -0.09 0.00 0.00 0.00 174.94 176.14 2qmg h ARG 255 N 8.96 0.26 -2.85 2.79 2.43 -1.14 -3.44 114.38 121.39 2qmg h ARG 255 Ca -0.23 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 2qmg h ARG 255 Cb 1.07 -0.06 -0.22 0.00 -0.42 0.00 0.00 29.97 30.34 2qmg h ARG 255 CO 1.06 0.17 -0.23 0.50 -1.51 0.00 0.00 179.97 179.96 2qmg s ARG 256 N -6.16 0.60 -1.11 0.20 3.52 -1.26 -5.09 118.95 109.65 2qmg s ARG 256 Ca -0.13 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.48 2qmg s ARG 256 Cb 0.13 0.28 0.14 0.00 -1.56 0.00 0.00 34.95 33.94 2qmg s ARG 256 CO 0.71 -0.14 1.36 -1.21 -0.81 0.00 0.00 175.30 175.22 2qmg s GLU 257 N -0.63 3.89 0.00 5.12 2.02 -1.26 -4.01 118.70 123.83 2qmg s GLU 257 Ca -0.07 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 52.75 2qmg s GLU 257 Cb -0.04 -5.08 0.00 0.00 0.10 0.00 0.00 34.13 29.11 2qmg s GLU 257 CO 0.03 -1.84 0.00 -2.67 0.02 0.00 0.00 175.26 170.80 2qmg n TRP 258 N 6.40 0.00 -2.66 1.61 4.27 -1.26 -4.65 117.44 121.16 2qmg n TRP 258 Ca 0.33 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.72 2qmg n TRP 258 Cb 0.46 0.18 0.09 0.00 -1.36 0.00 0.00 31.31 30.67 2qmg n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2qmg s TYR 259 N -0.36 1.75 -1.12 -2.67 2.02 -1.26 -1.50 117.35 114.21 2qmg s TYR 259 Ca 0.00 -0.30 -0.17 0.00 -0.37 0.00 0.00 57.07 56.23 2qmg s TYR 259 Cb 0.00 -2.85 0.13 0.00 -0.40 0.00 0.00 41.96 38.84 2qmg s TYR 259 CO 0.00 -1.50 1.40 0.71 -1.57 0.00 0.00 175.55 174.58 2qmg s TYR 260 N -3.02 3.16 0.04 2.71 1.51 -1.26 -4.83 117.35 115.66 2qmg s TYR 260 Ca 0.64 -1.69 -0.25 0.00 -1.01 0.00 0.00 57.07 54.76 2qmg s TYR 260 Cb -0.06 -4.42 -0.05 0.00 -0.11 0.00 0.00 41.96 37.31 2qmg s TYR 260 CO 0.43 -1.55 0.75 -2.00 -1.11 0.00 0.00 175.55 172.07 2qmg s GLU 261 N 2.72 4.48 0.32 -0.62 2.12 -1.26 -2.04 118.70 124.43 2qmg s GLU 261 Ca 0.42 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.82 2qmg s GLU 261 Cb -0.02 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2qmg s GLU 261 CO -0.02 0.29 0.11 0.14 -0.54 0.00 0.00 175.26 175.24 2qmg s VAL 262 N -0.08 0.68 -0.16 3.70 -7.23 -0.39 -0.55 120.40 116.37 2qmg s VAL 262 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2qmg s VAL 262 Cb -0.20 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2qmg s VAL 262 CO 0.23 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.20 2qmg s ILE 263 N -3.47 1.88 -0.14 -0.62 1.01 -1.26 -4.06 121.20 114.54 2qmg s ILE 263 Ca 0.34 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 2qmg s ILE 263 Cb 0.06 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2qmg s ILE 263 CO 0.15 0.51 0.53 -0.63 0.00 0.00 0.00 174.94 175.51 2qmg s ILE 264 N 1.27 5.13 -0.52 2.92 1.01 -1.26 -2.19 121.20 127.57 2qmg s ILE 264 Ca 0.03 1.05 0.12 0.00 0.00 0.00 0.00 60.65 61.85 2qmg s ILE 264 Cb -0.13 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 2qmg s ILE 264 CO -0.10 0.26 0.50 1.33 0.00 0.00 0.00 174.94 176.92 2qmg n VAL 265 N 3.98 0.00 -3.57 2.92 0.24 -0.01 -4.75 118.33 117.14 2qmg n VAL 265 Ca -0.05 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2qmg n VAL 265 Cb 0.51 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 2qmg n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2qmg s ARG 266 N -2.25 0.78 -0.03 7.34 3.52 -1.24 -4.81 118.95 122.27 2qmg s ARG 266 Ca 0.04 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 2qmg s ARG 266 Cb 0.09 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.86 2qmg s ARG 266 CO 0.51 -0.21 -0.08 0.08 -0.81 0.00 0.00 175.30 174.79 2qmg s VAL 267 N -0.76 0.72 0.07 7.11 1.01 -1.26 -0.73 120.40 126.56 2qmg s VAL 267 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2qmg s VAL 267 Cb -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2qmg s VAL 267 CO 0.03 0.23 -0.17 -1.61 0.00 0.00 0.00 175.10 173.59 2qmg s GLU 268 N 0.30 0.98 -0.27 2.72 2.02 -0.26 -1.20 118.70 123.00 2qmg s GLU 268 Ca -0.05 -0.98 0.02 0.00 0.02 0.00 0.00 54.97 53.98 2qmg s GLU 268 Cb -0.09 -1.07 0.07 0.00 0.10 0.00 0.00 34.13 33.13 2qmg s GLU 268 CO 0.00 0.25 -0.04 0.42 0.02 0.00 0.00 175.26 175.91 2qmg s ILE 269 N -1.13 1.82 -1.39 -1.63 -1.09 -0.34 -1.09 121.20 116.35 2qmg s ILE 269 Ca 0.02 -1.56 -0.06 0.00 -2.23 0.00 0.00 60.65 56.82 2qmg s ILE 269 Cb -0.10 -2.10 0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2qmg s ILE 269 CO 0.03 -0.20 0.83 0.59 -1.23 0.00 0.00 174.94 174.96 2qmg n ASN 270 N 4.53 -2.76 0.00 3.58 4.13 -0.04 -1.34 115.26 123.36 2qmg n ASN 270 Ca -0.09 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2qmg n ASN 270 Cb 0.43 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.61 2qmg n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qmg n GLY 271 N -1.63 2.88 3.66 7.41 0.00 -1.26 -4.99 105.19 111.26 2qmg n GLY 271 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2qmg n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qmg s GLN 272 N 0.00 4.24 0.13 1.61 0.74 -0.45 -4.98 119.66 120.95 2qmg s GLN 272 Ca 0.00 0.84 -0.31 0.00 0.05 0.00 0.00 55.36 55.94 2qmg s GLN 272 Cb 0.00 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.42 2qmg s GLN 272 CO 0.00 -0.33 1.73 0.34 -0.55 0.00 0.00 175.29 176.49 2qmg s ASP 273 N 1.21 6.48 0.60 6.67 2.15 -1.26 -1.20 116.67 131.32 2qmg s ASP 273 Ca 0.34 2.69 0.38 0.00 0.43 0.00 0.00 52.55 56.38 2qmg s ASP 273 Cb -0.16 -2.57 1.80 0.00 -0.30 0.00 0.00 42.92 41.69 2qmg s ASP 273 CO 0.11 -0.95 2.14 0.25 -0.17 0.00 0.00 175.17 176.55 2qmg h LEU 274 N 8.09 0.00 -1.16 -1.34 5.85 -1.53 -3.47 115.31 121.76 2qmg h LEU 274 Ca -0.44 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.84 2qmg h LEU 274 Cb 1.21 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.27 2qmg h LEU 274 CO 0.94 0.00 -0.76 1.17 -0.34 0.00 0.00 178.44 179.45 2qmg n LYS 275 N -3.07 -6.01 -3.96 1.25 4.81 -1.26 -5.02 118.16 104.90 2qmg n LYS 275 Ca -0.01 0.67 -0.21 0.00 -0.87 0.00 0.00 58.31 57.89 2qmg n LYS 275 Cb 0.21 -5.54 -0.03 0.00 0.02 0.00 0.00 35.03 29.69 2qmg n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2qmg s MET 276 N -6.35 3.03 0.10 1.64 -1.94 -1.26 -5.03 119.30 109.49 2qmg s MET 276 Ca 0.47 -1.02 -0.31 0.00 -1.71 0.00 0.00 55.69 53.12 2qmg s MET 276 Cb -0.23 -2.65 -0.10 0.00 2.01 0.00 0.00 34.83 33.86 2qmg s MET 276 CO 0.80 0.31 1.79 0.34 -0.01 0.00 0.00 175.02 178.26 2qmg s ASP 277 N -3.94 6.47 0.67 3.03 -1.08 -1.26 -4.83 116.67 115.73 2qmg s ASP 277 Ca 0.36 2.67 0.38 0.00 -0.52 0.00 0.00 52.55 55.45 2qmg s ASP 277 Cb -0.08 -2.56 2.10 0.00 -1.46 0.00 0.00 42.92 40.92 2qmg s ASP 277 CO 0.27 -0.98 2.19 0.00 0.52 0.00 0.00 175.17 177.17 2qmg h LYS 279 N 0.00 0.00 -0.27 0.00 3.64 -1.80 -2.09 116.57 116.06 2qmg h LYS 279 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2qmg h LYS 279 Cb 0.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2qmg h LYS 279 CO -0.00 0.17 -0.03 0.93 -2.27 0.00 0.00 179.45 178.25 2qmg h GLU 280 N 0.00 0.41 0.00 1.90 4.39 -1.31 -2.22 114.58 117.75 2qmg h GLU 280 Ca -0.00 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2qmg h GLU 280 Cb 0.38 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2qmg h GLU 280 CO 0.02 0.47 -0.13 1.88 -1.16 0.00 0.00 179.01 180.10 2qmg h TYR 281 N 0.40 0.00 -0.17 4.33 0.99 -1.52 -3.03 116.97 117.96 2qmg h TYR 281 Ca 0.09 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.69 2qmg h TYR 281 Cb 0.32 0.00 -0.11 0.00 1.00 0.00 0.00 36.73 37.94 2qmg h TYR 281 CO 0.01 0.13 -0.58 0.09 -0.00 0.00 0.00 178.16 177.80 2qmg n ASN 282 N -3.52 2.42 -4.45 3.88 3.02 -0.87 -4.39 115.26 111.35 2qmg n ASN 282 Ca -0.01 -3.83 -0.41 0.00 -0.03 0.00 0.00 54.58 50.30 2qmg n ASN 282 Cb 0.27 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.85 2qmg n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qmg s TYR 283 N -3.27 3.23 -2.51 3.10 5.04 -1.02 -0.85 117.35 121.07 2qmg s TYR 283 Ca 0.41 -0.58 0.23 0.00 -2.44 0.00 0.00 57.07 54.69 2qmg s TYR 283 Cb 0.38 -2.49 0.42 0.00 0.35 0.00 0.00 41.96 40.62 2qmg s TYR 283 CO -0.05 -0.53 1.40 -0.40 -1.34 0.00 0.00 175.55 174.64 2qmg n ASP 284 N 5.08 3.48 -3.59 4.32 3.85 -1.26 -3.30 116.55 125.13 2qmg n ASP 284 Ca -0.12 -2.00 -0.04 0.00 -0.71 0.00 0.00 54.79 51.92 2qmg n ASP 284 Cb 0.48 -0.24 -0.02 0.00 -1.35 0.00 0.00 41.12 39.99 2qmg n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2qmg s LYS 285 N -1.51 0.44 -0.07 0.11 -2.85 -0.03 -4.73 119.74 111.09 2qmg s LYS 285 Ca 0.39 -0.18 0.02 0.00 -1.00 0.00 0.00 55.97 55.20 2qmg s LYS 285 Cb 0.23 0.19 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2qmg s LYS 285 CO 0.32 -0.19 -0.13 -1.12 0.10 0.00 0.00 175.35 174.32 2qmg s SER 286 N -2.37 1.98 0.12 0.03 0.01 -1.26 0.04 113.70 112.25 2qmg s SER 286 Ca 0.09 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.06 2qmg s SER 286 Cb -0.00 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2qmg s SER 286 CO -0.05 0.04 -0.11 0.27 0.41 0.00 0.00 173.24 173.80 2qmg s ILE 287 N 0.71 1.09 -0.32 1.44 -4.36 -0.64 -1.26 121.20 117.87 2qmg s ILE 287 Ca -0.13 -1.77 -0.12 0.00 -0.26 0.00 0.00 60.65 58.37 2qmg s ILE 287 Cb -0.16 -1.53 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 2qmg s ILE 287 CO 0.03 -0.58 0.21 -0.69 0.24 0.00 0.00 174.94 174.16 2qmg s VAL 288 N -2.60 5.21 -0.29 8.37 1.01 -0.87 -0.63 120.40 130.59 2qmg s VAL 288 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2qmg s VAL 288 Cb -0.02 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.86 2qmg s VAL 288 CO 0.01 0.09 0.10 -0.62 0.00 0.00 0.00 175.10 174.68 2qmg s ASP 289 N 1.72 3.75 0.03 3.32 2.15 -0.50 -4.42 116.67 122.71 2qmg s ASP 289 Ca 0.06 -1.44 0.18 0.00 0.43 0.00 0.00 52.55 51.78 2qmg s ASP 289 Cb -0.17 -0.65 0.74 0.00 -0.30 0.00 0.00 42.92 42.54 2qmg s ASP 289 CO 0.10 -0.41 1.56 -1.54 -0.17 0.00 0.00 175.17 174.70 2qmg n SER 290 N 5.01 0.08 -0.36 -0.34 3.41 -1.26 -2.73 113.62 117.44 2qmg n SER 290 Ca -0.04 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2qmg n SER 290 Cb 0.42 -0.54 0.43 0.00 -0.26 0.00 0.00 64.21 64.27 2qmg n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qmg n GLY 291 N 0.22 -0.16 3.06 5.00 0.00 -1.26 -4.63 105.19 107.41 2qmg n GLY 291 Ca 0.04 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2qmg n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s THR 292 N -1.86 1.08 -0.02 2.61 2.01 -1.10 -5.04 115.64 113.32 2qmg s THR 292 Ca 0.31 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.58 2qmg s THR 292 Cb 0.16 -0.95 -0.13 0.00 0.01 0.00 0.00 72.50 71.58 2qmg s THR 292 CO 0.24 0.33 0.92 0.74 -0.69 0.00 0.00 174.62 176.17 2qmg h THR 293 N 5.43 0.30 -4.42 -0.82 2.02 -1.86 0.48 112.91 114.04 2qmg h THR 293 Ca -0.33 -0.62 -0.47 0.00 0.77 0.00 0.00 66.41 65.76 2qmg h THR 293 Cb 1.17 0.47 0.11 0.00 -1.74 0.00 0.00 68.15 68.16 2qmg h THR 293 CO 0.48 0.06 0.36 0.20 0.37 0.00 0.00 175.52 177.00 2qmg s ASN 294 N -4.94 4.27 -0.32 4.18 0.01 -1.26 -1.21 114.94 115.66 2qmg s ASN 294 Ca -0.12 0.96 -0.21 0.00 -0.71 0.00 0.00 52.86 52.79 2qmg s ASN 294 Cb 0.01 -1.56 -0.00 0.00 0.41 0.00 0.00 41.25 40.11 2qmg s ASN 294 CO 0.39 -2.07 0.65 -0.22 -1.51 0.00 0.00 177.10 174.34 2qmg s LEU 295 N -5.74 4.17 -0.15 0.60 2.96 -0.49 -2.42 118.68 117.61 2qmg s LEU 295 Ca 0.62 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.84 2qmg s LEU 295 Cb -0.13 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2qmg s LEU 295 CO 0.52 -0.54 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.88 2qmg s ARG 296 N 2.69 3.63 0.05 1.98 0.52 -0.06 -1.56 118.95 126.20 2qmg s ARG 296 Ca 0.26 -0.45 0.09 0.00 -0.52 0.00 0.00 55.73 55.11 2qmg s ARG 296 Cb -0.15 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2qmg s ARG 296 CO 0.13 0.34 -0.25 -0.51 0.02 0.00 0.00 175.30 175.03 2qmg s LEU 297 N 0.11 2.18 0.39 2.53 1.43 0.05 -0.34 118.68 125.02 2qmg s LEU 297 Ca 0.01 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.28 2qmg s LEU 297 Cb -0.13 -1.20 -0.11 0.00 0.03 0.00 0.00 46.19 44.77 2qmg s LEU 297 CO 0.02 0.23 1.01 -2.65 0.23 0.00 0.00 176.35 175.19 2qmg n PRO 298 N 1.74 1.38 -0.31 1.29 -0.02 -1.26 -0.48 135.00 137.34 2qmg n PRO 298 Ca -0.17 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.76 2qmg n PRO 298 Cb 0.52 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 2qmg n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qmg n LYS 299 N 0.31 -0.25 -0.26 -0.52 4.81 -1.04 -0.16 118.16 121.06 2qmg n LYS 299 Ca 0.09 1.18 -0.03 0.00 -0.87 0.00 0.00 58.31 58.68 2qmg n LYS 299 Cb 0.37 -1.74 0.14 0.00 0.02 0.00 0.00 35.03 33.82 2qmg n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2qmg h LYS 300 N 0.00 1.11 -0.21 1.64 3.64 -1.92 -1.37 116.57 119.45 2qmg h LYS 300 Ca 0.21 -0.15 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2qmg h LYS 300 Cb 0.40 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2qmg h LYS 300 CO -0.75 0.85 -0.65 0.28 -2.27 0.00 0.00 179.45 176.91 2qmg h VAL 301 N 1.10 1.28 -0.15 2.00 2.07 -1.24 -2.62 116.25 118.69 2qmg h VAL 301 Ca 0.27 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 65.97 2qmg h VAL 301 Cb 0.10 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2qmg h VAL 301 CO -0.04 0.59 0.03 0.15 0.02 0.00 0.00 177.57 178.33 2qmg h PHE 302 N 0.56 0.06 -0.78 1.57 3.57 -0.22 0.19 116.94 121.88 2qmg h PHE 302 Ca -0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2qmg h PHE 302 Cb 1.27 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 2qmg h PHE 302 CO 0.08 0.02 0.51 0.93 -2.23 0.00 0.00 178.31 177.63 2qmg h GLU 303 N 0.09 1.00 -0.34 1.11 5.08 -1.27 0.12 114.58 120.39 2qmg h GLU 303 Ca 0.06 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2qmg h GLU 303 Cb 0.05 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2qmg h GLU 303 CO -0.08 0.66 -0.30 0.00 -1.00 0.00 0.00 179.01 178.29 2qmg h ALA 304 N 1.30 0.49 -0.56 3.43 0.00 -1.16 -2.33 119.26 120.43 2qmg h ALA 304 Ca 0.30 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qmg h ALA 304 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qmg h ALA 304 CO -0.08 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.84 2qmg h ALA 305 N 0.74 0.74 -0.62 0.00 0.00 -0.28 -1.98 119.26 117.87 2qmg h ALA 305 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2qmg h ALA 305 Cb 0.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qmg h ALA 305 CO 0.08 0.43 0.13 0.28 0.00 0.00 0.00 179.25 180.17 2qmg h VAL 306 N 0.80 1.26 -0.64 0.00 2.07 -0.97 0.87 116.25 119.63 2qmg h VAL 306 Ca 0.18 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2qmg h VAL 306 Cb 0.33 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2qmg h VAL 306 CO 0.00 0.36 0.38 0.11 0.02 0.00 0.00 177.57 178.44 2qmg h LYS 307 N 0.92 0.71 -0.36 1.57 1.57 -1.22 0.10 116.57 119.87 2qmg h LYS 307 Ca 0.19 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2qmg h LYS 307 Cb 0.39 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2qmg h LYS 307 CO 0.01 0.47 -0.41 1.03 -0.57 0.00 0.00 179.45 179.98 2qmg h SER 308 N 0.73 0.98 -0.33 0.86 0.87 -0.93 -1.53 113.55 114.21 2qmg h SER 308 Ca 0.27 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 60.24 2qmg h SER 308 Cb 0.08 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2qmg h SER 308 CO -0.13 1.26 -0.17 0.40 -0.53 0.00 0.00 176.83 177.66 2qmg h ILE 309 N 0.72 1.27 -0.58 2.23 2.04 -0.55 -1.13 117.51 121.51 2qmg h ILE 309 Ca 0.05 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2qmg h ILE 309 Cb 1.01 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2qmg h ILE 309 CO 0.10 0.43 0.23 0.11 0.00 0.00 0.00 178.15 179.01 2qmg h LYS 310 N 0.70 0.87 -0.60 2.37 1.57 -0.72 -1.75 116.57 119.02 2qmg h LYS 310 Ca 0.11 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2qmg h LYS 310 Cb 0.67 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2qmg h LYS 310 CO 0.05 0.75 0.22 0.00 -0.57 0.00 0.00 179.45 179.90 2qmg h ALA 311 N 1.08 0.78 -0.20 3.86 0.00 -0.95 -0.95 119.26 122.88 2qmg h ALA 311 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qmg h ALA 311 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qmg h ALA 311 CO -0.01 0.42 -0.25 0.00 0.00 0.00 0.00 179.25 179.41 2qmg h ALA 312 N 1.07 1.21 -0.64 0.00 0.00 -1.02 -2.82 119.26 117.07 2qmg h ALA 312 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qmg h ALA 312 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qmg h ALA 312 CO -0.01 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 2qmg n SER 313 N -4.14 4.85 0.16 0.00 3.41 -0.67 -4.69 113.62 112.53 2qmg n SER 313 Ca -0.01 -2.50 0.07 0.00 -0.26 0.00 0.00 58.87 56.18 2qmg n SER 313 Cb 0.38 -0.59 0.40 0.00 -0.26 0.00 0.00 64.21 64.14 2qmg n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qmg n SER 314 N 1.07 0.38 0.17 4.04 3.41 -0.38 -1.86 113.62 120.44 2qmg n SER 314 Ca 0.26 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 2qmg n SER 314 Cb 0.92 -0.57 0.58 0.00 -0.26 0.00 0.00 64.21 64.89 2qmg n SER 314 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2qmg h THR 315 N 0.00 0.00 -3.76 6.66 1.35 -1.87 -3.40 112.91 111.89 2qmg h THR 315 Ca 0.00 -0.19 -0.42 0.00 -0.55 0.00 0.00 66.41 65.24 2qmg h THR 315 Cb 0.47 0.91 -0.31 0.00 -1.73 0.00 0.00 68.15 67.49 2qmg h THR 315 CO 0.00 0.00 -0.79 -1.61 -0.25 0.00 0.00 175.52 172.87 2qmg s GLU 316 N -3.47 0.96 -0.13 4.72 2.02 -0.78 -5.14 118.70 116.88 2qmg s GLU 316 Ca 0.02 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.67 2qmg s GLU 316 Cb 0.09 -0.89 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 2qmg s GLU 316 CO 0.36 0.09 0.08 0.15 0.02 0.00 0.00 175.26 175.96 2qmg s LYS 317 N 0.28 3.49 0.08 1.61 -0.14 -1.26 -4.96 119.74 118.85 2qmg s LYS 317 Ca -0.04 -0.26 0.09 0.00 -1.36 0.00 0.00 55.97 54.40 2qmg s LYS 317 Cb -0.09 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.92 2qmg s LYS 317 CO 0.01 0.61 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.90 2qmg s PHE 318 N -0.58 2.17 0.75 3.18 0.40 -1.26 -5.13 117.98 117.52 2qmg s PHE 318 Ca 0.11 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 2qmg s PHE 318 Cb -0.12 -1.24 0.05 0.00 0.51 0.00 0.00 43.02 42.22 2qmg s PHE 318 CO 0.02 0.20 1.21 -1.25 0.70 0.00 0.00 175.22 176.10 2qmg s PRO 319 N -1.58 1.97 0.39 0.24 0.04 -1.26 -4.90 135.00 129.90 2qmg s PRO 319 Ca 0.11 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.02 2qmg s PRO 319 Cb -0.10 -1.81 0.87 0.00 0.04 0.00 0.00 34.50 33.51 2qmg s PRO 319 CO 0.04 -1.97 1.95 -0.44 0.04 0.00 0.00 177.00 176.62 2qmg h ASP 320 N -0.48 0.54 -0.19 6.66 3.32 -2.00 -0.97 116.42 123.29 2qmg h ASP 320 Ca -0.47 0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2qmg h ASP 320 Cb 1.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2qmg h ASP 320 CO 0.49 0.33 0.13 1.23 -1.72 0.00 0.00 179.24 179.69 2qmg h GLY 321 N 0.60 0.10 0.69 2.75 0.00 -1.95 -1.69 103.07 103.57 2qmg h GLY 321 Ca 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 2qmg h GLY 321 CO -0.11 0.03 -0.02 -2.75 0.00 0.00 0.00 176.54 173.69 2qmg h PHE 322 N 0.08 -0.04 0.00 5.60 3.57 -1.35 -2.18 116.94 122.62 2qmg h PHE 322 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2qmg h PHE 322 Cb 0.24 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2qmg h PHE 322 CO -0.00 0.27 0.00 -1.49 -2.23 0.00 0.00 178.31 174.86 2qmg h TRP 323 N -0.36 0.00 -0.07 0.41 4.06 -1.40 0.49 115.95 119.08 2qmg h TRP 323 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2qmg h TRP 323 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2qmg h TRP 323 CO 0.03 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.19 2qmg n LEU 324 N -2.77 1.08 -0.64 -4.49 4.77 -0.70 -4.90 117.00 109.35 2qmg n LEU 324 Ca -0.00 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.48 2qmg n LEU 324 Cb 0.19 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2qmg n LEU 324 CO 0.21 0.21 -0.08 0.61 -1.33 0.00 0.00 177.39 177.01 2qmg n GLY 325 N 1.06 0.95 0.13 -0.72 0.00 0.16 -4.88 105.19 101.90 2qmg n GLY 325 Ca 0.18 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2qmg n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmg n GLU 326 N -1.82 0.66 -4.20 1.61 1.02 -0.88 -4.74 120.64 112.30 2qmg n GLU 326 Ca -0.08 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 2qmg n GLU 326 Cb 0.39 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2qmg n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2qmg s GLN 327 N -2.52 2.42 0.54 3.49 -2.07 -0.88 -5.00 119.66 115.64 2qmg s GLN 327 Ca -0.33 -0.88 -0.07 0.00 -1.82 0.00 0.00 55.36 52.26 2qmg s GLN 327 Cb 0.09 -2.47 -0.03 0.00 -1.09 0.00 0.00 33.01 29.51 2qmg s GLN 327 CO 0.62 0.54 0.88 -0.48 -1.32 0.00 0.00 175.29 175.53 2qmg s LEU 328 N -2.16 3.44 -0.02 2.60 0.05 -1.26 -4.25 118.68 117.09 2qmg s LEU 328 Ca 0.23 1.05 0.05 0.00 0.05 0.00 0.00 54.13 55.52 2qmg s LEU 328 Cb -0.11 -4.02 -0.01 0.00 -2.05 0.00 0.00 46.19 40.00 2qmg s LEU 328 CO 0.16 -0.74 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.34 2qmg s VAL 329 N -2.92 1.42 0.12 1.48 1.01 -0.31 -4.95 120.40 116.25 2qmg s VAL 329 Ca 0.51 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2qmg s VAL 329 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2qmg s VAL 329 CO 0.48 0.40 -0.17 0.00 0.00 0.00 0.00 175.10 175.81 2qmg s TRP 331 N -1.71 0.83 0.50 0.00 0.51 -0.57 -4.97 118.94 113.53 2qmg s TRP 331 Ca 0.08 -0.62 -0.22 0.00 -2.12 0.00 0.00 56.10 53.22 2qmg s TRP 331 Cb -0.07 -0.48 -0.08 0.00 -0.81 0.00 0.00 33.47 32.03 2qmg s TRP 331 CO 0.04 -0.07 1.07 0.94 -0.51 0.00 0.00 176.95 178.42 2qmg n GLN 332 N 0.96 1.33 -1.64 4.98 7.27 -1.26 -0.91 117.38 128.10 2qmg n GLN 332 Ca -0.19 0.49 -0.64 0.00 0.07 0.00 0.00 57.00 56.73 2qmg n GLN 332 Cb 0.56 -2.21 -0.09 0.00 2.41 0.00 0.00 30.24 30.92 2qmg n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qmg n ALA 333 N -0.95 -2.35 -0.54 1.69 0.00 -1.24 -1.02 120.51 116.10 2qmg n ALA 333 Ca 0.10 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2qmg n ALA 333 Cb 0.43 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2qmg n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qmg n GLY 334 N 2.90 1.61 1.38 0.00 0.00 -1.26 -4.89 105.19 104.92 2qmg n GLY 334 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2qmg n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qmg n THR 335 N -2.00 1.04 -1.66 2.61 -2.24 -0.19 -4.98 114.28 106.87 2qmg n THR 335 Ca 0.00 -1.00 -0.52 0.00 -2.27 0.00 0.00 64.05 60.26 2qmg n THR 335 Cb 0.00 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2qmg n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qmg n THR 336 N 1.64 0.21 -1.45 4.28 -1.04 -1.26 -4.81 114.28 111.84 2qmg n THR 336 Ca 0.25 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.83 2qmg n THR 336 Cb 0.64 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 2qmg n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2qmg n PRO 337 N 4.40 3.73 -0.30 -2.82 -0.04 -1.26 -4.76 135.00 133.95 2qmg n PRO 337 Ca 0.21 -2.42 0.14 0.00 -0.04 0.00 0.00 63.50 61.40 2qmg n PRO 337 Cb 0.21 -2.83 0.31 0.00 -0.04 0.00 0.00 33.50 31.15 2qmg n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qmg h TRP 338 N 5.06 0.44 -0.03 0.54 4.06 -1.95 -1.26 115.95 122.81 2qmg h TRP 338 Ca 0.82 0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.83 2qmg h TRP 338 Cb 0.32 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2qmg h TRP 338 CO 1.80 -0.19 0.05 -2.95 -3.56 0.00 0.00 178.44 173.60 2qmg h ASN 339 N 0.24 0.00 1.67 -3.49 7.08 -2.00 -1.64 115.58 117.44 2qmg h ASN 339 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 2qmg h ASN 339 Cb 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 2qmg h ASN 339 CO -0.63 0.00 -0.10 0.16 -2.08 0.00 0.00 177.43 174.78 2qmg h ILE 340 N 0.00 0.00 -3.22 6.14 3.07 -1.59 -3.44 117.51 118.47 2qmg h ILE 340 Ca 0.02 -0.77 -0.58 0.00 1.55 0.00 0.00 64.86 65.08 2qmg h ILE 340 Cb 0.12 1.71 -0.04 0.00 -0.27 0.00 0.00 36.82 38.34 2qmg h ILE 340 CO -0.00 0.00 -0.07 -0.36 -1.05 0.00 0.00 178.15 176.67 2qmg s PHE 341 N -3.17 3.76 0.57 0.16 0.08 -0.62 -3.49 117.98 115.26 2qmg s PHE 341 Ca 0.08 1.19 -0.09 0.00 0.12 0.00 0.00 56.93 58.24 2qmg s PHE 341 Cb 0.09 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2qmg s PHE 341 CO 0.65 0.56 0.94 -1.25 -0.10 0.00 0.00 175.22 176.02 2qmg s PRO 342 N -1.28 3.58 0.39 0.24 0.04 -1.26 -4.82 135.00 131.89 2qmg s PRO 342 Ca 0.30 0.54 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 2qmg s PRO 342 Cb -0.18 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2qmg s PRO 342 CO 0.18 -0.43 0.73 0.14 0.04 0.00 0.00 177.00 177.66 2qmg s VAL 343 N -3.01 4.85 -0.11 -0.36 -7.23 -1.26 -4.33 120.40 108.94 2qmg s VAL 343 Ca 0.52 0.45 0.03 0.00 -1.81 0.00 0.00 61.98 61.18 2qmg s VAL 343 Cb -0.11 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2qmg s VAL 343 CO 0.50 -0.52 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.92 2qmg s ILE 344 N -2.35 2.02 -0.12 -0.62 1.01 -0.04 -0.87 121.20 120.23 2qmg s ILE 344 Ca 0.49 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2qmg s ILE 344 Cb -0.10 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2qmg s ILE 344 CO 0.33 0.55 -0.15 -0.44 0.00 0.00 0.00 174.94 175.22 2qmg s SER 345 N 0.50 3.84 -0.22 3.58 0.01 -0.25 -0.11 113.70 121.05 2qmg s SER 345 Ca -0.15 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2qmg s SER 345 Cb -0.17 -1.57 0.01 0.00 0.21 0.00 0.00 66.02 64.49 2qmg s SER 345 CO 0.05 0.16 -0.09 -0.76 0.41 0.00 0.00 173.24 173.02 2qmg s LEU 346 N 0.34 2.76 -0.05 2.44 1.43 -0.35 -1.10 118.68 124.15 2qmg s LEU 346 Ca -0.12 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 2qmg s LEU 346 Cb -0.16 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2qmg s LEU 346 CO 0.06 -0.04 0.49 -0.31 0.23 0.00 0.00 176.35 176.78 2qmg s TYR 347 N 1.39 3.62 0.12 0.29 1.51 0.09 -1.25 117.35 123.12 2qmg s TYR 347 Ca 0.04 1.00 0.10 0.00 -1.01 0.00 0.00 57.07 57.21 2qmg s TYR 347 Cb -0.14 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 2qmg s TYR 347 CO -0.06 0.35 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.99 2qmg s LEU 348 N -0.07 2.47 0.33 -1.29 1.43 0.86 -0.83 118.68 121.57 2qmg s LEU 348 Ca 0.27 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 2qmg s LEU 348 Cb -0.16 -1.36 -0.11 0.00 0.03 0.00 0.00 46.19 44.58 2qmg s LEU 348 CO 0.13 0.19 1.55 0.80 0.23 0.00 0.00 176.35 179.25 2qmg n MET 349 N 0.94 2.69 -2.08 1.70 0.00 -0.93 -1.91 117.12 117.52 2qmg n MET 349 Ca -0.17 0.95 -0.18 0.00 -0.00 0.00 0.00 57.70 58.30 2qmg n MET 349 Cb 0.53 -2.71 0.10 0.00 0.00 0.00 0.00 33.22 31.13 2qmg n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qmg n GLY 350 N 1.50 0.53 0.15 -5.12 0.00 0.68 -4.02 105.19 98.91 2qmg n GLY 350 Ca 0.06 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.18 2qmg n GLY 350 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qmg h GLU 351 N 0.00 0.00 -6.12 1.61 5.08 -1.80 -3.41 114.58 109.94 2qmg h GLU 351 Ca -0.26 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.51 2qmg h GLU 351 Cb 0.95 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2qmg h GLU 351 CO 0.27 0.06 -0.14 0.08 -1.00 0.00 0.00 179.01 178.28 2qmg s VAL 352 N -3.24 4.93 0.23 3.13 1.01 -1.26 -5.02 120.40 120.17 2qmg s VAL 352 Ca 0.02 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 2qmg s VAL 352 Cb 0.08 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 2qmg s VAL 352 CO 0.75 0.50 1.27 0.41 0.00 0.00 0.00 175.10 178.03 2qmg n THR 353 N 1.58 1.13 -2.31 3.92 -1.04 -1.26 -1.73 114.28 114.56 2qmg n THR 353 Ca -0.11 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.05 61.46 2qmg n THR 353 Cb 0.52 -1.21 -0.01 0.00 -1.82 0.00 0.00 70.33 67.81 2qmg n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qmg n ASN 354 N 1.90 -4.64 -4.21 8.00 3.02 -1.26 -4.97 115.26 113.10 2qmg n ASN 354 Ca 0.12 0.14 -0.27 0.00 -0.03 0.00 0.00 54.58 54.54 2qmg n ASN 354 Cb 0.29 -3.94 -0.16 0.00 -0.61 0.00 0.00 39.78 35.37 2qmg n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2qmg s GLN 355 N -4.84 1.73 0.30 3.52 0.74 -0.71 -1.36 119.66 119.05 2qmg s GLN 355 Ca 0.00 -0.72 0.03 0.00 0.05 0.00 0.00 55.36 54.71 2qmg s GLN 355 Cb 0.00 -1.63 -0.04 0.00 1.10 0.00 0.00 33.01 32.44 2qmg s GLN 355 CO 0.00 0.41 0.13 -1.54 -0.55 0.00 0.00 175.29 173.74 2qmg s SER 356 N -0.39 1.62 0.22 6.67 1.04 -0.08 -0.23 113.70 122.54 2qmg s SER 356 Ca 0.05 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 54.93 2qmg s SER 356 Cb -0.09 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2qmg s SER 356 CO -0.00 -0.83 0.24 0.72 0.98 0.00 0.00 173.24 174.35 2qmg s PHE 357 N -3.59 0.90 0.06 5.02 -0.12 -0.80 -0.85 117.98 118.60 2qmg s PHE 357 Ca 0.35 -1.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.10 2qmg s PHE 357 Cb 0.06 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2qmg s PHE 357 CO 0.16 -0.75 -0.11 -0.98 -0.05 0.00 0.00 175.22 173.48 2qmg s ARG 358 N -4.11 0.70 -0.06 1.99 1.70 0.14 -0.10 118.95 119.20 2qmg s ARG 358 Ca 0.34 -0.88 0.04 0.00 -0.47 0.00 0.00 55.73 54.76 2qmg s ARG 358 Cb 0.05 -0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 33.82 2qmg s ARG 358 CO 0.11 0.12 -0.19 0.96 -1.08 0.00 0.00 175.30 175.22 2qmg s ILE 359 N -1.38 2.57 -0.11 4.99 -4.36 -0.38 -1.30 121.20 121.23 2qmg s ILE 359 Ca -0.05 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.48 2qmg s ILE 359 Cb -0.10 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.62 2qmg s ILE 359 CO 0.01 0.57 -0.20 -0.89 0.24 0.00 0.00 174.94 174.67 2qmg s THR 360 N -0.31 2.42 -0.00 8.37 2.01 0.52 -1.22 115.64 127.43 2qmg s THR 360 Ca 0.02 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2qmg s THR 360 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 2qmg s THR 360 CO 0.02 0.55 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.84 2qmg s ILE 361 N 0.33 3.94 0.32 1.82 1.09 0.84 -2.52 121.20 127.02 2qmg s ILE 361 Ca -0.16 -0.66 0.07 0.00 -1.10 0.00 0.00 60.65 58.80 2qmg s ILE 361 Cb -0.17 -2.73 -0.02 0.00 -1.06 0.00 0.00 42.46 38.48 2qmg s ILE 361 CO 0.08 0.40 0.38 -0.76 -0.10 0.00 0.00 174.94 174.94 2qmg s LEU 362 N -1.46 3.85 0.62 2.97 1.43 -1.26 -0.86 118.68 123.97 2qmg s LEU 362 Ca 0.18 -0.29 0.38 0.00 -1.03 0.00 0.00 54.13 53.38 2qmg s LEU 362 Cb -0.11 -2.54 2.07 0.00 0.03 0.00 0.00 46.19 45.64 2qmg s LEU 362 CO 0.09 -0.36 2.27 1.55 0.23 0.00 0.00 176.35 180.13 2qmg h PRO 363 N 1.08 0.00 0.00 1.29 0.13 -1.88 0.17 132.00 132.79 2qmg h PRO 363 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qmg h PRO 363 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2qmg h PRO 363 CO 0.56 0.02 0.00 1.96 -0.23 0.00 0.00 178.00 180.30 2qmg h GLN 364 N 0.00 0.00 0.02 0.86 7.50 -1.86 0.14 115.11 121.76 2qmg h GLN 364 Ca -0.00 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.76 2qmg h GLN 364 Cb 0.11 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.58 2qmg h GLN 364 CO 0.00 0.00 -2.23 1.04 -1.50 0.00 0.00 178.83 176.15 2qmg n GLN 365 N -2.81 0.63 0.00 1.46 3.00 0.56 -4.56 117.38 115.66 2qmg n GLN 365 Ca -0.01 0.29 0.14 0.00 -0.01 0.00 0.00 57.00 57.41 2qmg n GLN 365 Cb 0.12 -1.57 0.64 0.00 0.00 0.00 0.00 30.24 29.43 2qmg n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2qmg n TYR 366 N -3.90 0.00 -3.71 1.08 0.18 -0.97 -4.48 117.16 105.35 2qmg n TYR 366 Ca -0.45 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 58.95 2qmg n TYR 366 Cb 0.90 -0.07 -0.11 0.00 -0.38 0.00 0.00 39.34 39.68 2qmg n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qmg s LEU 367 N -2.19 4.75 -0.21 -3.48 1.43 0.46 0.04 118.68 119.48 2qmg s LEU 367 Ca 0.36 -1.43 -0.25 0.00 -1.03 0.00 0.00 54.13 51.79 2qmg s LEU 367 Cb 0.21 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2qmg s LEU 367 CO 0.40 -0.44 0.82 -0.60 0.23 0.00 0.00 176.35 176.77 2qmg s ARG 368 N 1.36 4.23 0.24 1.70 3.52 0.51 -4.77 118.95 125.74 2qmg s ARG 368 Ca 0.01 0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 56.27 2qmg s ARG 368 Cb -0.21 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.45 2qmg s ARG 368 CO 0.01 -0.43 1.60 -2.14 -0.81 0.00 0.00 175.30 173.53 2qmg s PRO 369 N 2.53 4.16 0.03 5.12 0.02 -1.26 -1.17 135.00 144.43 2qmg s PRO 369 Ca 0.36 2.51 -0.00 0.00 0.02 0.00 0.00 61.00 63.89 2qmg s PRO 369 Cb -0.16 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2qmg s PRO 369 CO 0.09 -0.63 -0.03 0.14 -0.33 0.00 0.00 177.00 176.24 2qmg s VAL 370 N 0.52 0.16 0.24 3.83 -7.23 -0.72 -4.64 120.40 112.57 2qmg s VAL 370 Ca 0.67 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 2qmg s VAL 370 Cb -0.47 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 2qmg s VAL 370 CO 0.40 -0.65 0.92 -0.70 -0.31 0.00 0.00 175.10 174.76 2qmg s GLU 371 N -2.23 4.80 0.47 4.82 2.56 -1.26 -4.05 118.70 123.81 2qmg s GLU 371 Ca -0.09 1.44 -0.23 0.00 0.00 0.00 0.00 54.97 56.09 2qmg s GLU 371 Cb -0.04 -3.23 -0.07 0.00 2.00 0.00 0.00 34.13 32.79 2qmg s GLU 371 CO -0.04 0.50 1.18 0.34 -0.56 0.00 0.00 175.26 176.69 2qmg s ASP 372 N -1.23 6.06 0.42 -1.70 2.15 -1.26 -4.90 116.67 116.22 2qmg s ASP 372 Ca 0.41 2.35 0.17 0.00 0.43 0.00 0.00 52.55 55.90 2qmg s ASP 372 Cb -0.25 -2.61 1.07 0.00 -0.30 0.00 0.00 42.92 40.83 2qmg s ASP 372 CO 0.31 -1.00 1.90 0.58 -0.17 0.00 0.00 175.17 176.78 2qmg h VAL 373 N 1.80 0.75 -0.09 1.11 2.07 -1.99 0.58 116.25 120.48 2qmg h VAL 373 Ca -0.50 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qmg h VAL 373 Cb 1.25 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2qmg h VAL 373 CO 0.60 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.26 2qmg n ALA 374 N -2.52 2.56 -1.60 1.67 0.00 -1.26 -4.89 120.51 114.46 2qmg n ALA 374 Ca 0.16 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 2qmg n ALA 374 Cb 0.60 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2qmg n ALA 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qmg n THR 375 N 0.13 -0.10 -0.07 0.00 -1.04 0.20 -4.93 114.28 108.47 2qmg n THR 375 Ca 0.18 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.12 2qmg n THR 375 Cb 0.31 -1.67 0.06 0.00 -1.82 0.00 0.00 70.33 67.21 2qmg n THR 375 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2qmg n SER 376 N -1.01 -2.22 -1.14 8.00 3.41 -1.26 -4.90 113.62 114.50 2qmg n SER 376 Ca -0.17 -0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.37 2qmg n SER 376 Cb 0.56 -0.22 0.27 0.00 -0.26 0.00 0.00 64.21 64.56 2qmg n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qmg n GLN 377 N -2.37 2.44 -1.89 4.33 6.02 -1.26 -4.83 117.38 119.82 2qmg n GLN 377 Ca 0.03 -2.23 -0.33 0.00 -0.01 0.00 0.00 57.00 54.46 2qmg n GLN 377 Cb 0.12 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.92 2qmg n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qmg s ASP 378 N -1.14 5.42 -0.31 1.08 1.01 -1.26 -3.64 116.67 117.83 2qmg s ASP 378 Ca 0.41 1.92 -0.12 0.00 0.71 0.00 0.00 52.55 55.47 2qmg s ASP 378 Cb 0.22 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2qmg s ASP 378 CO 0.30 -1.42 0.21 -1.81 0.21 0.00 0.00 175.17 172.66 2qmg s ASP 379 N -2.67 6.01 0.23 0.27 -0.00 -0.09 -4.80 116.67 115.62 2qmg s ASP 379 Ca 0.65 -0.20 0.11 0.00 -0.00 0.00 0.00 52.55 53.12 2qmg s ASP 379 Cb -0.19 -2.12 -0.05 0.00 -0.00 0.00 0.00 42.92 40.57 2qmg s ASP 379 CO 0.39 -0.13 -0.21 0.00 -0.00 0.00 0.00 175.17 175.22 2qmg s TYR 381 N -1.99 0.20 0.05 0.00 1.51 -0.20 -1.76 117.35 115.16 2qmg s TYR 381 Ca 0.25 -0.56 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 2qmg s TYR 381 Cb -0.07 0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.84 2qmg s TYR 381 CO 0.12 -0.76 -0.23 0.15 -1.11 0.00 0.00 175.55 173.72 2qmg s LYS 382 N -3.92 1.54 -0.18 -0.62 1.02 -0.32 -1.17 119.74 116.08 2qmg s LYS 382 Ca 0.13 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.77 2qmg s LYS 382 Cb 0.02 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2qmg s LYS 382 CO -0.03 0.44 1.43 0.12 -0.92 0.00 0.00 175.35 176.39 2qmg s PHE 383 N -0.84 2.46 -0.52 3.18 5.36 -1.26 -0.36 117.98 126.00 2qmg s PHE 383 Ca 0.10 0.71 0.01 0.00 -0.96 0.00 0.00 56.93 56.78 2qmg s PHE 383 Cb -0.09 -3.78 0.52 0.00 -0.34 0.00 0.00 43.02 39.33 2qmg s PHE 383 CO 0.02 -2.43 1.95 0.00 -1.46 0.00 0.00 175.22 173.30 2qmg n ALA 384 N 7.35 5.79 -3.58 11.12 0.00 0.11 -4.39 120.51 136.91 2qmg n ALA 384 Ca 0.16 -2.97 -0.28 0.00 0.00 0.00 0.00 53.44 50.35 2qmg n ALA 384 Cb 0.45 -1.57 -0.17 0.00 0.00 0.00 0.00 19.45 18.16 2qmg n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qmg s ILE 385 N -3.78 1.51 0.22 0.00 1.01 -1.26 -1.40 121.20 117.51 2qmg s ILE 385 Ca 0.57 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 2qmg s ILE 385 Cb 0.46 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2qmg s ILE 385 CO 0.05 0.44 0.21 -0.94 0.00 0.00 0.00 174.94 174.70 2qmg s SER 386 N 0.87 0.26 0.36 3.58 1.04 -0.60 -4.72 113.70 114.49 2qmg s SER 386 Ca -0.09 -1.35 -0.25 0.00 0.48 0.00 0.00 55.95 54.74 2qmg s SER 386 Cb -0.15 0.44 -0.09 0.00 0.10 0.00 0.00 66.02 66.31 2qmg s SER 386 CO 0.00 -0.92 1.00 -1.58 0.98 0.00 0.00 173.24 172.72 2qmg s GLN 387 N -4.04 4.40 0.09 4.02 0.74 -1.26 -0.77 119.66 122.84 2qmg s GLN 387 Ca 0.36 1.44 0.05 0.00 0.05 0.00 0.00 55.36 57.26 2qmg s GLN 387 Cb 0.05 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.43 2qmg s GLN 387 CO 0.13 0.08 -0.13 0.45 -0.55 0.00 0.00 175.29 175.28 2qmg s SER 388 N -1.55 1.69 0.00 6.67 0.15 0.37 -4.72 113.70 116.31 2qmg s SER 388 Ca 0.53 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.48 2qmg s SER 388 Cb -0.21 -0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.13 2qmg s SER 388 CO 0.26 -0.15 1.01 -1.54 1.20 0.00 0.00 173.24 174.02 2qmg n SER 389 N 0.86 2.11 -1.43 5.45 3.41 -1.26 -2.50 113.62 120.27 2qmg n SER 389 Ca -0.18 -1.91 0.01 0.00 -0.26 0.00 0.00 58.87 56.52 2qmg n SER 389 Cb 0.56 -0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.55 2qmg n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qmg n THR 390 N -0.23 1.27 0.00 6.66 -2.24 -1.26 -4.88 114.28 113.60 2qmg n THR 390 Ca 0.03 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.35 2qmg n THR 390 Cb 0.27 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2qmg n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qmg n GLY 391 N -0.37 -0.08 3.75 3.38 0.00 -1.21 -4.52 105.19 106.14 2qmg n GLY 391 Ca 0.15 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2qmg n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s THR 392 N -1.02 3.90 -0.25 2.61 2.01 0.11 -4.26 115.64 118.74 2qmg s THR 392 Ca 0.00 1.83 0.02 0.00 0.31 0.00 0.00 61.69 63.85 2qmg s THR 392 Cb 0.00 -4.17 0.06 0.00 0.01 0.00 0.00 72.50 68.41 2qmg s THR 392 CO 0.00 0.40 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.58 2qmg s VAL 393 N -0.90 1.78 -0.96 3.82 1.01 0.54 -1.62 120.40 124.07 2qmg s VAL 393 Ca 0.44 -1.43 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 2qmg s VAL 393 Cb -0.28 -2.01 0.10 0.00 0.00 0.00 0.00 36.38 34.19 2qmg s VAL 393 CO 0.35 -0.11 1.24 -0.04 0.00 0.00 0.00 175.10 176.54 2qmg s MET 394 N 1.27 3.59 0.02 2.72 -1.94 0.19 -0.88 119.30 124.27 2qmg s MET 394 Ca -0.06 -1.54 -0.00 0.00 -1.71 0.00 0.00 55.69 52.38 2qmg s MET 394 Cb -0.19 -5.07 0.00 0.00 2.01 0.00 0.00 34.83 31.58 2qmg s MET 394 CO -0.06 -1.92 0.02 0.41 -0.01 0.00 0.00 175.02 173.46 2qmg n GLY 395 N 5.98 -1.16 0.30 -0.03 0.00 -1.02 -1.41 105.19 107.85 2qmg n GLY 395 Ca 0.27 -1.67 0.05 0.00 0.00 0.00 0.00 46.02 44.67 2qmg n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmg h ALA 396 N -2.00 1.18 0.00 4.61 0.00 0.51 -1.06 119.26 122.51 2qmg h ALA 396 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qmg h ALA 396 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qmg h ALA 396 CO 0.00 -0.05 -0.07 -0.39 0.00 0.00 0.00 179.25 178.74 2qmg h VAL 397 N 0.65 0.70 0.14 0.00 -1.51 -1.42 0.15 116.25 114.95 2qmg h VAL 397 Ca 0.42 -0.30 -0.21 0.00 -1.23 0.00 0.00 66.70 65.38 2qmg h VAL 397 Cb 0.52 1.18 0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2qmg h VAL 397 CO -0.32 0.07 -0.98 0.40 -1.23 0.00 0.00 177.57 175.51 2qmg h ILE 398 N 0.00 1.38 0.00 7.19 1.08 -1.49 -3.31 117.51 122.37 2qmg h ILE 398 Ca -0.00 -2.50 -0.02 0.00 -0.39 0.00 0.00 64.86 61.95 2qmg h ILE 398 Cb 0.17 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 36.99 2qmg h ILE 398 CO 0.01 0.71 -0.08 0.24 -0.69 0.00 0.00 178.15 178.34 2qmg h MET 399 N -0.36 0.00 0.00 2.37 2.86 -0.58 -2.16 114.93 117.07 2qmg h MET 399 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2qmg h MET 399 Cb 1.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.34 2qmg h MET 399 CO 0.13 0.08 0.00 0.93 1.06 0.00 0.00 176.91 179.11 2qmg h GLU 400 N 0.00 0.00 0.00 1.72 5.08 -0.82 -1.43 114.58 119.13 2qmg h GLU 400 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmg h GLU 400 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qmg h GLU 400 CO 0.01 0.00 -0.43 0.41 -1.00 0.00 0.00 179.01 178.01 2qmg n GLY 401 N -0.69 -1.38 3.21 -3.84 0.00 -0.81 -4.29 105.19 97.39 2qmg n GLY 401 Ca -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2qmg n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmg s PHE 402 N -3.06 1.09 -0.25 1.61 0.40 -0.54 -1.81 117.98 115.41 2qmg s PHE 402 Ca 0.10 -1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 2qmg s PHE 402 Cb 0.16 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 2qmg s PHE 402 CO 0.67 -0.31 0.35 -0.47 0.70 0.00 0.00 175.22 176.16 2qmg s TYR 403 N -3.79 3.29 -0.20 0.36 5.04 0.40 -4.43 117.35 118.02 2qmg s TYR 403 Ca 0.24 0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 55.29 2qmg s TYR 403 Cb 0.07 -2.52 -0.00 0.00 0.35 0.00 0.00 41.96 39.85 2qmg s TYR 403 CO 0.03 -0.13 -0.08 0.08 -1.34 0.00 0.00 175.55 174.11 2qmg s VAL 404 N 1.72 3.12 -0.34 3.14 1.01 -0.40 -2.09 120.40 126.56 2qmg s VAL 404 Ca 0.15 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2qmg s VAL 404 Cb -0.15 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2qmg s VAL 404 CO 0.09 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.17 2qmg s VAL 405 N 1.27 4.99 -1.07 2.92 1.01 -0.11 -0.22 120.40 129.19 2qmg s VAL 405 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2qmg s VAL 405 Cb -0.14 -3.60 0.20 0.00 0.00 0.00 0.00 36.38 32.84 2qmg s VAL 405 CO -0.04 -0.04 1.19 -0.36 0.00 0.00 0.00 175.10 175.86 2qmg s PHE 406 N 1.67 3.68 -1.28 5.22 0.08 0.66 -0.83 117.98 127.17 2qmg s PHE 406 Ca 0.05 -2.12 -0.18 0.00 0.12 0.00 0.00 56.93 54.80 2qmg s PHE 406 Cb -0.18 -4.11 0.08 0.00 -0.57 0.00 0.00 43.02 38.24 2qmg s PHE 406 CO 0.09 -1.24 1.69 0.34 -0.10 0.00 0.00 175.22 176.00 2qmg s ASP 407 N 2.48 6.85 0.27 1.36 -1.08 -0.55 -2.56 116.67 123.45 2qmg s ASP 407 Ca 0.34 -2.46 -0.02 0.00 -0.52 0.00 0.00 52.55 49.89 2qmg s ASP 407 Cb -0.06 -2.56 0.38 0.00 -1.46 0.00 0.00 42.92 39.22 2qmg s ASP 407 CO -0.05 -1.14 1.82 0.03 0.52 0.00 0.00 175.17 176.35 2qmg h ARG 408 N 7.63 0.86 -0.41 4.34 3.08 -1.75 -1.47 114.38 126.65 2qmg h ARG 408 Ca 0.42 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2qmg h ARG 408 Cb 0.88 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2qmg h ARG 408 CO 1.43 0.77 0.27 0.00 -1.07 0.00 0.00 179.97 181.37 2qmg h ALA 409 N 1.33 1.70 -0.27 0.04 0.00 -1.53 -2.43 119.26 118.10 2qmg h ALA 409 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qmg h ALA 409 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qmg h ALA 409 CO -0.00 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2qmg n ARG 410 N -4.47 2.87 -3.97 0.00 1.74 -1.06 -4.99 116.66 106.78 2qmg n ARG 410 Ca 0.03 -2.65 -0.29 0.00 -0.77 0.00 0.00 57.85 54.16 2qmg n ARG 410 Cb 0.06 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 2qmg n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qmg n LYS 411 N -0.32 -2.27 -3.70 5.56 4.81 -0.63 -4.93 118.16 116.69 2qmg n LYS 411 Ca 0.19 0.33 -0.10 0.00 -0.87 0.00 0.00 58.31 57.86 2qmg n LYS 411 Cb 0.78 -4.12 -0.05 0.00 0.02 0.00 0.00 35.03 31.66 2qmg n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qmg s ARG 412 N -6.66 1.06 -0.11 1.64 1.70 -0.77 -1.27 118.95 114.53 2qmg s ARG 412 Ca 0.14 -0.79 0.03 0.00 -0.47 0.00 0.00 55.73 54.64 2qmg s ARG 412 Cb -0.06 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2qmg s ARG 412 CO 0.91 -0.40 -0.21 0.42 -1.08 0.00 0.00 175.30 174.94 2qmg s ILE 413 N -3.83 1.88 0.06 4.99 1.01 0.22 -1.48 121.20 124.06 2qmg s ILE 413 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2qmg s ILE 413 Cb 0.02 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2qmg s ILE 413 CO -0.11 0.52 0.13 -0.83 0.00 0.00 0.00 174.94 174.65 2qmg s GLY 414 N 0.66 2.08 -0.03 6.18 0.00 -0.01 -0.87 107.32 115.33 2qmg s GLY 414 Ca -0.12 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2qmg s GLY 414 CO 0.03 -0.89 -0.11 -1.36 0.00 0.00 0.00 173.10 170.77 2qmg s PHE 415 N -1.40 1.08 0.02 1.90 0.40 0.19 -0.93 117.98 119.24 2qmg s PHE 415 Ca 0.30 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2qmg s PHE 415 Cb -0.12 -0.75 -0.00 0.00 0.51 0.00 0.00 43.02 42.65 2qmg s PHE 415 CO 0.23 -0.10 0.12 0.00 0.70 0.00 0.00 175.22 176.17 2qmg s ALA 416 N 0.10 -0.20 0.21 5.36 0.00 -0.89 -1.20 121.76 125.14 2qmg s ALA 416 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 51.96 51.29 2qmg s ALA 416 Cb -0.08 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.10 2qmg s ALA 416 CO 0.01 -0.26 1.72 0.08 0.00 0.00 0.00 175.76 177.31 2qmg s VAL 417 N -1.94 2.06 0.25 0.00 1.01 -1.24 -0.45 120.40 120.09 2qmg s VAL 417 Ca -0.10 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2qmg s VAL 417 Cb -0.05 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2qmg s VAL 417 CO -0.01 0.00 1.10 -0.55 0.00 0.00 0.00 175.10 175.64 2qmg s SER 418 N 1.20 7.26 0.10 3.32 0.15 -0.75 -1.96 113.70 123.02 2qmg s SER 418 Ca 0.75 2.23 0.17 0.00 0.70 0.00 0.00 55.95 59.80 2qmg s SER 418 Cb -0.49 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 61.92 2qmg s SER 418 CO 0.32 -0.17 1.53 0.00 1.20 0.00 0.00 173.24 176.12 2qmg n ALA 419 N 1.50 1.61 -0.96 5.45 0.00 -0.54 -2.77 120.51 124.79 2qmg n ALA 419 Ca -0.00 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2qmg n ALA 419 Cb 0.45 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 18.78 2qmg n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qmg s HIS 421 N -2.70 3.23 0.07 0.00 -0.00 -1.11 -4.56 115.29 110.22 2qmg s HIS 421 Ca 0.31 1.61 -0.26 0.00 -0.00 0.00 0.00 55.06 56.73 2qmg s HIS 421 Cb 0.27 -2.95 -0.06 0.00 -0.00 0.00 0.00 32.58 29.84 2qmg s HIS 421 CO 0.04 -0.37 0.79 0.08 -0.00 0.00 0.00 174.74 175.28 2qmg s VAL 422 N -2.03 4.65 0.05 -5.38 1.01 -1.26 -5.04 120.40 112.39 2qmg s VAL 422 Ca 0.63 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 64.29 2qmg s VAL 422 Cb -0.13 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2qmg s VAL 422 CO 0.17 0.38 0.09 0.00 0.00 0.00 0.00 175.10 175.75 2qmg n HIS 423 N 2.61 -0.94 -4.34 5.22 -0.00 -1.26 -4.74 115.22 111.77 2qmg n HIS 423 Ca -0.02 -0.28 -0.17 0.00 -0.00 0.00 0.00 57.72 57.25 2qmg n HIS 423 Cb 0.50 0.11 -0.05 0.00 -0.00 0.00 0.00 29.99 30.55 2qmg n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2qmg n ASP 424 N -1.47 1.32 0.27 4.39 5.68 -1.20 -5.03 116.55 120.51 2qmg n ASP 424 Ca -0.01 -2.38 0.18 0.00 -0.50 0.00 0.00 54.79 52.08 2qmg n ASP 424 Cb 0.08 0.61 0.79 0.00 -1.14 0.00 0.00 41.12 41.45 2qmg n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2qmg h GLU 425 N 0.00 0.00 0.00 0.11 9.09 -2.06 -3.30 114.58 118.42 2qmg h GLU 425 Ca -0.21 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 58.91 2qmg h GLU 425 Cb 0.77 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.82 2qmg h GLU 425 CO 0.33 0.00 -2.30 1.19 0.05 0.00 0.00 179.01 178.28 2qmg n PHE 426 N -2.96 0.01 -4.11 2.06 3.01 -1.26 -5.02 117.46 109.19 2qmg n PHE 426 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2qmg n PHE 426 Cb 0.23 -0.90 -0.11 0.00 -0.01 0.00 0.00 39.48 38.70 2qmg n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2qmg s ARG 427 N -2.70 0.67 0.04 -1.08 0.52 -1.24 -5.16 118.95 109.99 2qmg s ARG 427 Ca -0.10 -1.07 -0.00 0.00 -0.52 0.00 0.00 55.73 54.05 2qmg s ARG 427 Cb 0.08 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.33 2qmg s ARG 427 CO 0.85 -0.00 -0.04 -0.08 0.02 0.00 0.00 175.30 176.05 2qmg s THR 428 N -2.67 0.23 0.74 0.02 -1.32 -1.26 -3.25 115.64 108.14 2qmg s THR 428 Ca 0.02 -1.48 -0.12 0.00 -1.21 0.00 0.00 61.69 58.90 2qmg s THR 428 Cb -0.01 -1.06 0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2qmg s THR 428 CO -0.03 -0.79 1.10 0.00 -2.21 0.00 0.00 174.62 172.69 2qmg s ALA 429 N -2.93 2.31 0.07 11.08 0.00 -1.26 -4.92 121.76 126.11 2qmg s ALA 429 Ca -0.01 0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2qmg s ALA 429 Cb 0.01 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2qmg s ALA 429 CO -0.06 -1.64 0.23 0.00 0.00 0.00 0.00 175.76 174.29 2qmg s ALA 430 N -2.75 -0.40 -0.17 0.00 0.00 -1.05 -4.96 121.76 112.43 2qmg s ALA 430 Ca 0.63 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 2qmg s ALA 430 Cb -0.18 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.43 2qmg s ALA 430 CO 0.52 -0.47 0.04 0.08 0.00 0.00 0.00 175.76 175.93 2qmg s VAL 431 N -3.33 0.40 0.04 0.00 1.01 -1.26 -0.35 120.40 116.90 2qmg s VAL 431 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2qmg s VAL 431 Cb 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2qmg s VAL 431 CO -0.08 -0.15 -0.02 -1.61 0.00 0.00 0.00 175.10 173.24 2qmg s GLU 432 N 1.92 0.47 0.02 2.72 2.02 -0.42 -4.87 118.70 120.57 2qmg s GLU 432 Ca 0.00 -0.91 -0.24 0.00 0.02 0.00 0.00 54.97 53.84 2qmg s GLU 432 Cb -0.16 0.17 0.08 0.00 0.10 0.00 0.00 34.13 34.32 2qmg s GLU 432 CO -0.08 -0.09 1.12 0.41 0.02 0.00 0.00 175.26 176.64 2qmg n GLY 433 N 0.83 0.34 3.99 -1.39 0.00 -1.26 -0.68 105.19 107.02 2qmg n GLY 433 Ca -0.19 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 2qmg n GLY 433 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qmg s PRO 434 N -2.02 2.91 0.00 1.61 0.04 -1.26 -5.09 135.00 131.19 2qmg s PRO 434 Ca 0.26 -1.02 0.04 0.00 0.04 0.00 0.00 61.00 60.32 2qmg s PRO 434 Cb -0.01 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 2qmg s PRO 434 CO 0.01 -0.23 -0.14 -0.06 0.04 0.00 0.00 177.00 176.62 2qmg s PHE 435 N -2.37 1.25 -0.05 0.56 0.40 -0.03 -4.94 117.98 112.81 2qmg s PHE 435 Ca 0.51 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.28 2qmg s PHE 435 Cb -0.10 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 2qmg s PHE 435 CO 0.34 -0.01 1.18 0.08 0.70 0.00 0.00 175.22 177.51 2qmg s VAL 436 N -0.44 4.28 -0.07 -0.44 1.01 -1.26 -0.90 120.40 122.58 2qmg s VAL 436 Ca 0.05 1.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 2qmg s VAL 436 Cb -0.06 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2qmg s VAL 436 CO -0.00 0.01 0.14 -0.89 0.00 0.00 0.00 175.10 174.36 2qmg s THR 437 N 2.08 -0.07 0.32 3.92 2.01 -0.46 -4.91 115.64 118.53 2qmg s THR 437 Ca 0.56 0.20 0.07 0.00 0.31 0.00 0.00 61.69 62.82 2qmg s THR 437 Cb -0.25 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 2qmg s THR 437 CO 0.22 0.08 0.37 -0.76 -0.69 0.00 0.00 174.62 173.85 2qmg s LEU 438 N 1.28 3.83 -1.79 4.42 1.43 -1.26 -4.03 118.68 122.56 2qmg s LEU 438 Ca -0.08 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 2qmg s LEU 438 Cb -0.12 -2.50 0.19 0.00 0.03 0.00 0.00 46.19 43.79 2qmg s LEU 438 CO -0.06 -0.35 0.67 0.47 0.23 0.00 0.00 176.35 177.31 2qmg n ASP 439 N -1.48 -2.43 0.22 2.29 10.43 -1.26 -4.82 116.55 119.50 2qmg n ASP 439 Ca -0.02 -1.14 0.05 0.00 2.57 0.00 0.00 54.79 56.26 2qmg n ASP 439 Cb 0.59 -2.16 0.50 0.00 1.84 0.00 0.00 41.12 41.89 2qmg n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2qmg h MET 440 N -1.20 0.00 0.00 -1.24 2.86 -2.00 -1.59 114.93 111.76 2qmg h MET 440 Ca -0.60 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.02 2qmg h MET 440 Cb 1.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.04 2qmg h MET 440 CO 0.84 0.20 -0.10 0.93 1.06 0.00 0.00 176.91 179.84 2qmg h GLU 441 N 0.00 0.00 0.00 1.72 5.08 -1.97 -0.49 114.58 118.91 2qmg h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmg h GLU 441 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2qmg h GLU 441 CO 0.03 0.10 0.00 -0.44 -1.00 0.00 0.00 179.01 177.69 2qmg h ASP 442 N 0.00 0.00 1.47 1.42 3.32 -1.65 -2.39 116.42 118.59 2qmg h ASP 442 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2qmg h ASP 442 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2qmg h ASP 442 CO 0.01 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.36 2qmg s GLY 444 N -4.28 2.84 -0.03 0.00 0.00 -0.90 -3.93 107.32 101.02 2qmg s GLY 444 Ca 0.04 0.83 -0.05 0.00 0.00 0.00 0.00 44.72 45.54 2qmg s GLY 444 CO 0.66 1.32 0.21 -0.47 0.00 0.00 0.00 173.10 174.82 2qmg s TYR 445 N -1.49 3.57 -0.35 1.90 5.04 -1.26 -4.96 117.35 119.80 2qmg s TYR 445 Ca 0.56 0.47 0.03 0.00 -2.44 0.00 0.00 57.07 55.69 2qmg s TYR 445 Cb -0.27 -1.91 0.02 0.00 0.35 0.00 0.00 41.96 40.15 2qmg s TYR 445 CO 0.34 0.65 0.59 0.09 -1.34 0.00 0.00 175.55 175.88