#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4a s ASP 83 N 0.00 4.73 0.35 2.89 1.01 -1.26 -4.92 116.67 119.48 2c4a s ASP 83 Ca 0.00 -0.30 -0.29 0.00 0.71 0.00 0.00 52.55 52.68 2c4a s ASP 83 Cb 0.00 -1.02 -0.11 0.00 1.01 0.00 0.00 42.92 42.79 2c4a s ASP 83 CO 0.00 0.16 1.48 0.49 0.21 0.00 0.00 175.17 177.51 2c4a n PHE 84 N 0.50 2.84 -2.36 4.23 3.72 -1.26 -4.20 117.46 120.93 2c4a n PHE 84 Ca -0.12 0.42 -0.41 0.00 -0.05 0.00 0.00 57.45 57.30 2c4a n PHE 84 Cb 0.53 -2.53 -0.04 0.00 -0.94 0.00 0.00 39.48 36.50 2c4a n PHE 84 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2c4a s ASN 85 N -0.01 7.10 -0.04 4.37 2.47 0.30 -4.72 114.94 124.41 2c4a s ASN 85 Ca 0.56 2.36 0.04 0.00 0.42 0.00 0.00 52.86 56.24 2c4a s ASN 85 Cb -0.50 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 36.65 2c4a s ASN 85 CO 0.60 -0.30 -0.14 0.20 -3.72 0.00 0.00 177.10 173.75 2c4a s ASN 86 N -0.52 4.08 -1.21 -4.21 0.01 -1.26 -1.07 114.94 110.76 2c4a s ASN 86 Ca 0.48 -0.20 -0.19 0.00 -0.71 0.00 0.00 52.86 52.24 2c4a s ASN 86 Cb -0.34 -0.86 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 2c4a s ASN 86 CO 0.43 0.34 1.92 0.18 -1.51 0.00 0.00 177.10 178.46 2c4a n LEU 87 N 2.19 4.71 0.01 0.60 4.77 -1.26 -4.71 117.00 123.31 2c4a n LEU 87 Ca -0.17 -3.60 0.11 0.00 -0.03 0.00 0.00 56.01 52.32 2c4a n LEU 87 Cb 0.52 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2c4a n LEU 87 CO 0.26 -0.26 -0.00 0.35 -1.33 0.00 0.00 177.39 176.41 2c4a n THR 88 N 6.43 0.09 -4.04 -5.08 -2.24 -1.26 0.06 114.28 108.23 2c4a n THR 88 Ca 0.49 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.85 2c4a n THR 88 Cb 0.44 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 2c4a n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2c4a s LYS 89 N -3.14 3.05 0.66 -0.78 1.02 -1.26 -4.68 119.74 114.61 2c4a s LYS 89 Ca 0.05 -0.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 2c4a s LYS 89 Cb 0.15 -2.73 0.07 0.00 -0.52 0.00 0.00 37.83 34.80 2c4a s LYS 89 CO 0.81 0.49 0.93 0.20 -0.92 0.00 0.00 175.35 176.87 2c4a s GLY 90 N -3.17 1.76 0.33 -3.33 0.00 -1.26 -0.60 107.32 101.05 2c4a s GLY 90 Ca 0.32 -1.28 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 2c4a s GLY 90 CO 0.25 -0.86 1.19 1.08 0.00 0.00 0.00 173.10 174.75 2c4a s LEU 91 N -5.07 4.40 0.74 0.66 1.43 -1.26 -0.29 118.68 119.29 2c4a s LEU 91 Ca 0.61 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 56.00 2c4a s LEU 91 Cb -0.09 -3.76 0.04 0.00 0.03 0.00 0.00 46.19 42.42 2c4a s LEU 91 CO 0.43 -0.43 1.13 0.00 0.23 0.00 0.00 176.35 177.71 2c4a s THR 93 N -2.43 3.38 -0.49 0.00 2.01 -1.26 -4.83 115.64 112.02 2c4a s THR 93 Ca 0.67 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 63.47 2c4a s THR 93 Cb -0.22 -3.61 0.09 0.00 0.01 0.00 0.00 72.50 68.77 2c4a s THR 93 CO 0.48 0.05 0.42 -0.63 -0.69 0.00 0.00 174.62 174.26 2c4a s ILE 94 N 1.44 5.22 -0.03 1.82 1.01 -1.26 -4.03 121.20 125.36 2c4a s ILE 94 Ca 0.65 -1.18 0.19 0.00 0.00 0.00 0.00 60.65 60.31 2c4a s ILE 94 Cb -0.36 -4.17 -0.29 0.00 0.01 0.00 0.00 42.46 37.65 2c4a s ILE 94 CO 0.30 -0.65 0.42 0.59 0.00 0.00 0.00 174.94 175.59 2c4a n ASN 95 N 5.21 0.69 -1.03 3.58 5.03 -0.18 -5.01 115.26 123.55 2c4a n ASN 95 Ca -0.13 -0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.32 2c4a n ASN 95 Cb 0.43 1.86 0.00 0.00 -1.02 0.00 0.00 39.78 41.05 2c4a n ASN 95 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2c4a n SER 96 N -2.15 -0.03 -4.00 6.41 3.41 -1.02 -4.60 113.62 111.64 2c4a n SER 96 Ca -0.03 -1.01 -0.24 0.00 -0.26 0.00 0.00 58.87 57.32 2c4a n SER 96 Cb 0.49 0.04 -0.17 0.00 -0.26 0.00 0.00 64.21 64.32 2c4a n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2c4a s TRP 97 N -6.15 1.37 0.10 7.33 0.52 -1.26 -0.67 118.94 120.17 2c4a s TRP 97 Ca 0.00 -0.51 0.03 0.00 0.02 0.00 0.00 56.10 55.64 2c4a s TRP 97 Cb -0.00 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.25 2c4a s TRP 97 CO 0.00 -0.29 0.11 -3.38 0.02 0.00 0.00 176.95 173.41 2c4a s HIS 98 N 0.79 3.22 0.22 -1.98 -3.43 0.18 -4.88 115.29 109.41 2c4a s HIS 98 Ca -0.12 0.07 -0.31 0.00 -0.80 0.00 0.00 55.06 53.90 2c4a s HIS 98 Cb -0.15 -1.61 -0.11 0.00 -1.43 0.00 0.00 32.58 29.28 2c4a s HIS 98 CO 0.02 0.53 1.62 -1.50 -2.00 0.00 0.00 174.74 173.41 2c4a s ILE 99 N -1.49 2.24 -0.10 -5.38 1.10 -1.26 -1.74 121.20 114.57 2c4a s ILE 99 Ca 0.30 0.18 -0.06 0.00 -0.51 0.00 0.00 60.65 60.57 2c4a s ILE 99 Cb -0.12 -3.12 -0.04 0.00 0.15 0.00 0.00 42.46 39.33 2c4a s ILE 99 CO 0.23 0.02 -0.14 0.00 -2.11 0.00 0.00 174.94 172.94 2c4a n TYR 100 N 3.32 0.00 -3.54 3.50 9.36 0.14 -4.81 117.16 125.14 2c4a n TYR 100 Ca 0.12 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.20 2c4a n TYR 100 Cb 0.37 -0.37 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 2c4a n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2c4a s GLY 101 N -5.11 -0.49 -0.28 2.98 0.00 -0.85 -4.99 107.32 98.59 2c4a s GLY 101 Ca -0.15 0.70 -0.15 0.00 0.00 0.00 0.00 44.72 45.12 2c4a s GLY 101 CO 0.19 0.38 0.73 1.25 0.00 0.00 0.00 173.10 175.66 2c4a s LYS 102 N -2.48 0.63 -0.01 2.90 2.20 -1.26 0.39 119.74 122.11 2c4a s LYS 102 Ca -0.05 1.17 0.20 0.00 -0.36 0.00 0.00 55.97 56.94 2c4a s LYS 102 Cb -0.01 0.25 -0.27 0.00 -1.51 0.00 0.00 37.83 36.30 2c4a s LYS 102 CO -0.02 -0.15 0.64 -0.40 -0.36 0.00 0.00 175.35 175.07 2c4a n ASP 103 N 4.43 0.60 -4.08 1.43 5.68 -0.94 -4.65 116.55 119.01 2c4a n ASP 103 Ca -0.18 -0.47 -0.33 0.00 -0.50 0.00 0.00 54.79 53.31 2c4a n ASP 103 Cb 0.57 1.49 -0.01 0.00 -1.14 0.00 0.00 41.12 42.03 2c4a n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2c4a n ASN 104 N -1.86 -3.54 -0.20 -1.12 3.02 -1.26 -4.30 115.26 106.00 2c4a n ASN 104 Ca -0.00 -0.92 -0.08 0.00 -0.03 0.00 0.00 54.58 53.54 2c4a n ASN 104 Cb 0.43 -3.22 0.02 0.00 -0.61 0.00 0.00 39.78 36.40 2c4a n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c4a h ALA 105 N 0.93 0.76 -0.34 5.41 0.00 -1.89 -1.58 119.26 122.54 2c4a h ALA 105 Ca -0.59 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 53.94 2c4a h ALA 105 Cb 1.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2c4a h ALA 105 CO 0.72 0.47 -0.37 0.28 0.00 0.00 0.00 179.25 180.35 2c4a h VAL 106 N 0.83 1.28 -0.02 0.00 2.07 -1.89 0.28 116.25 118.80 2c4a h VAL 106 Ca 0.18 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2c4a h VAL 106 Cb 0.35 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2c4a h VAL 106 CO 0.00 0.51 -0.01 0.03 0.02 0.00 0.00 177.57 178.12 2c4a h ARG 107 N 0.65 -0.01 -0.36 1.57 3.08 -1.82 -2.83 114.38 114.66 2c4a h ARG 107 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2c4a h ARG 107 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2c4a h ARG 107 CO 0.09 -0.01 -0.30 0.82 -1.07 0.00 0.00 179.97 179.50 2c4a h ILE 108 N -0.01 1.28 0.00 2.04 2.04 -1.18 -3.19 117.51 118.49 2c4a h ILE 108 Ca 0.01 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2c4a h ILE 108 Cb 0.03 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2c4a h ILE 108 CO -0.03 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2c4a n GLY 109 N 0.09 -0.71 0.28 5.37 0.00 0.97 -2.29 105.19 108.90 2c4a n GLY 109 Ca -0.03 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2c4a n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c4a h GLU 110 N 0.00 0.00 -0.23 1.61 4.22 -1.49 -3.30 114.58 115.39 2c4a h GLU 110 Ca 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.23 2c4a h GLU 110 Cb 0.13 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.08 2c4a h GLU 110 CO 0.00 0.01 -0.75 -3.47 -2.18 0.00 0.00 179.01 172.62 2c4a n ASP 111 N -4.04 0.24 -3.75 1.04 2.03 -0.97 -4.95 116.55 106.16 2c4a n ASP 111 Ca -0.03 -2.10 -0.06 0.00 0.52 0.00 0.00 54.79 53.12 2c4a n ASP 111 Cb 0.09 0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.51 2c4a n ASP 111 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2c4a s SER 112 N -2.60 -0.20 -1.34 1.67 1.04 -1.18 -5.08 113.70 106.01 2c4a s SER 112 Ca 0.19 -0.57 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 2c4a s SER 112 Cb 0.37 0.64 0.11 0.00 0.10 0.00 0.00 66.02 67.24 2c4a s SER 112 CO -0.08 -1.20 1.93 0.47 0.98 0.00 0.00 173.24 175.34 2c4a n ASP 113 N -0.55 4.64 -4.72 7.02 8.00 -1.26 -4.61 116.55 125.08 2c4a n ASP 113 Ca -0.05 -2.97 -0.35 0.00 0.71 0.00 0.00 54.79 52.13 2c4a n ASP 113 Cb 0.60 -1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.02 2c4a n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c4a s VAL 114 N 2.14 5.40 0.31 2.53 1.01 -1.26 -1.58 120.40 128.95 2c4a s VAL 114 Ca 0.45 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 2c4a s VAL 114 Cb 0.09 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2c4a s VAL 114 CO -0.02 0.43 1.36 -0.76 0.00 0.00 0.00 175.10 176.10 2c4a s LEU 115 N 0.47 4.41 0.15 3.92 1.43 0.51 -1.36 118.68 128.20 2c4a s LEU 115 Ca 0.08 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.58 2c4a s LEU 115 Cb -0.11 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 2c4a s LEU 115 CO -0.01 -0.61 1.30 -0.69 0.23 0.00 0.00 176.35 176.58 2c4a s VAL 116 N -0.81 3.41 0.38 -1.59 1.01 0.04 -4.73 120.40 118.10 2c4a s VAL 116 Ca 0.52 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.64 2c4a s VAL 116 Cb -0.41 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2c4a s VAL 116 CO 0.51 0.13 0.17 0.42 0.00 0.00 0.00 175.10 176.33 2c4a s THR 117 N 0.55 0.42 0.18 3.92 -4.23 -1.26 -0.74 115.64 114.49 2c4a s THR 117 Ca 0.59 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.87 2c4a s THR 117 Cb -0.35 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.17 2c4a s THR 117 CO 0.34 0.00 1.01 -0.13 -0.54 0.00 0.00 174.62 175.30 2c4a s ARG 118 N -3.66 1.31 -1.25 3.99 0.52 -0.97 -3.95 118.95 114.94 2c4a s ARG 118 Ca 0.29 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.67 2c4a s ARG 118 Cb 0.03 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.88 2c4a s ARG 118 CO 0.18 -0.61 0.79 0.39 0.02 0.00 0.00 175.30 176.07 2c4a n GLU 119 N -0.63 -4.92 -1.97 3.54 4.71 -1.26 -1.69 120.64 118.41 2c4a n GLU 119 Ca -0.04 0.68 -0.29 0.00 -0.01 0.00 0.00 57.16 57.51 2c4a n GLU 119 Cb 0.60 -5.33 0.11 0.00 -1.01 0.00 0.00 31.44 25.81 2c4a n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2c4a s PRO 120 N -5.71 1.64 0.09 3.49 0.04 -1.26 -3.93 135.00 129.36 2c4a s PRO 120 Ca 0.06 -0.12 -0.13 0.00 0.04 0.00 0.00 61.00 60.86 2c4a s PRO 120 Cb -0.01 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2c4a s PRO 120 CO 0.79 -1.75 0.61 2.48 0.04 0.00 0.00 177.00 179.16 2c4a n TYR 121 N -3.36 -0.91 -4.18 0.56 4.11 0.57 -4.82 117.16 109.12 2c4a n TYR 121 Ca 0.10 -0.68 -0.16 0.00 -0.00 0.00 0.00 57.90 57.16 2c4a n TYR 121 Cb 0.60 0.33 -0.13 0.00 -0.00 0.00 0.00 39.34 40.14 2c4a n TYR 121 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2c4a s VAL 122 N -2.25 0.72 -0.24 -3.48 1.01 -1.26 0.48 120.40 115.38 2c4a s VAL 122 Ca 0.14 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2c4a s VAL 122 Cb -0.01 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.73 2c4a s VAL 122 CO 0.03 -0.14 0.63 -0.55 0.00 0.00 0.00 175.10 175.07 2c4a s SER 123 N -1.13 -0.67 -0.04 3.32 0.15 -0.89 -4.54 113.70 109.90 2c4a s SER 123 Ca -0.03 1.28 -0.02 0.00 0.70 0.00 0.00 55.95 57.88 2c4a s SER 123 Cb -0.08 1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 65.49 2c4a s SER 123 CO 0.01 -0.22 0.07 0.00 1.20 0.00 0.00 173.24 174.30 2c4a s ASP 125 N -1.44 5.46 0.65 0.00 1.11 0.22 -4.41 116.67 118.24 2c4a s ASP 125 Ca 0.20 -0.40 0.43 0.00 0.18 0.00 0.00 52.55 52.95 2c4a s ASP 125 Cb -0.12 -0.54 2.24 0.00 1.07 0.00 0.00 42.92 45.57 2c4a s ASP 125 CO 0.10 -0.96 2.31 -0.65 1.18 0.00 0.00 175.17 177.15 2c4a h PRO 126 N 0.42 0.00 -0.00 8.23 0.11 -1.97 -3.15 132.00 135.64 2c4a h PRO 126 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c4a h PRO 126 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2c4a h PRO 126 CO 0.46 0.00 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.84 2c4a n ASP 127 N -3.11 1.11 -3.64 -2.05 5.75 -1.26 -4.93 116.55 108.43 2c4a n ASP 127 Ca -0.02 -1.05 -0.09 0.00 -0.01 0.00 0.00 54.79 53.61 2c4a n ASP 127 Cb 0.11 0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 2c4a n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2c4a s GLU 128 N -0.31 0.51 -0.09 0.11 2.12 -1.19 -5.16 118.70 114.68 2c4a s GLU 128 Ca 0.03 0.61 -0.02 0.00 0.36 0.00 0.00 54.97 55.95 2c4a s GLU 128 Cb 0.02 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 2c4a s GLU 128 CO 0.04 -0.06 -0.02 0.00 -0.54 0.00 0.00 175.26 174.68 2c4a s ARG 130 N -0.66 1.20 0.11 0.00 0.52 -0.38 -3.77 118.95 115.97 2c4a s ARG 130 Ca 0.10 -1.56 -0.14 0.00 -0.52 0.00 0.00 55.73 53.62 2c4a s ARG 130 Cb -0.12 -0.70 -0.07 0.00 0.52 0.00 0.00 34.95 34.59 2c4a s ARG 130 CO 0.02 0.03 0.50 -0.06 0.02 0.00 0.00 175.30 175.81 2c4a s PHE 131 N -3.30 3.62 0.09 -0.53 0.40 -0.68 -2.09 117.98 115.48 2c4a s PHE 131 Ca 0.22 1.00 0.06 0.00 -0.60 0.00 0.00 56.93 57.61 2c4a s PHE 131 Cb 0.03 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 2c4a s PHE 131 CO 0.04 0.48 -0.16 0.71 0.70 0.00 0.00 175.22 176.99 2c4a s TYR 132 N -1.40 1.40 0.03 0.36 1.51 0.18 -1.24 117.35 118.18 2c4a s TYR 132 Ca 0.35 -0.46 -0.28 0.00 -1.01 0.00 0.00 57.07 55.67 2c4a s TYR 132 Cb -0.15 -0.77 0.09 0.00 -0.11 0.00 0.00 41.96 41.02 2c4a s TYR 132 CO 0.18 0.11 1.02 0.00 -1.11 0.00 0.00 175.55 175.75 2c4a s ALA 133 N -1.37 -1.85 -0.58 3.71 0.00 -0.83 -0.32 121.76 120.51 2c4a s ALA 133 Ca 0.02 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 2c4a s ALA 133 Cb -0.09 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.52 2c4a s ALA 133 CO 0.03 -0.88 0.87 -0.51 0.00 0.00 0.00 175.76 175.27 2c4a s LEU 134 N -2.71 4.47 0.89 0.00 1.43 -0.68 -0.79 118.68 121.29 2c4a s LEU 134 Ca 0.10 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 2c4a s LEU 134 Cb -0.00 -2.56 0.13 0.00 0.03 0.00 0.00 46.19 43.78 2c4a s LEU 134 CO -0.03 -1.23 1.17 -0.55 0.23 0.00 0.00 176.35 175.94 2c4a s SER 135 N 3.17 3.08 0.00 2.29 0.15 0.33 -2.29 113.70 120.42 2c4a s SER 135 Ca 0.23 2.25 0.13 0.00 0.70 0.00 0.00 55.95 59.25 2c4a s SER 135 Cb -0.16 -2.57 0.26 0.00 -1.71 0.00 0.00 66.02 61.84 2c4a s SER 135 CO 0.14 -3.00 1.16 0.00 1.20 0.00 0.00 173.24 172.73 2c4a n GLN 136 N -3.98 2.11 -3.09 5.44 1.13 0.08 -2.85 117.38 116.23 2c4a n GLN 136 Ca 0.12 -1.83 -0.14 0.00 -1.94 0.00 0.00 57.00 53.22 2c4a n GLN 136 Cb 0.52 -1.29 0.05 0.00 0.11 0.00 0.00 30.24 29.63 2c4a n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c4a n GLY 137 N 0.70 -0.02 3.60 1.08 0.00 -0.96 -4.57 105.19 105.01 2c4a n GLY 137 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2c4a n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c4a s THR 138 N -3.21 0.00 0.75 2.61 -1.32 -1.26 -5.04 115.64 108.17 2c4a s THR 138 Ca 0.23 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.60 2c4a s THR 138 Cb -0.10 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2c4a s THR 138 CO 0.46 0.00 1.08 0.42 -2.21 0.00 0.00 174.62 174.37 2c4a s THR 139 N -1.04 3.46 0.07 5.08 -4.23 -1.26 -0.78 115.64 116.94 2c4a s THR 139 Ca 0.02 0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 2c4a s THR 139 Cb -0.01 -3.23 -0.10 0.00 1.34 0.00 0.00 72.50 70.51 2c4a s THR 139 CO -0.02 -0.62 1.46 0.40 -0.54 0.00 0.00 174.62 175.30 2c4a h ILE 140 N -0.93 1.29 0.00 2.99 2.04 -1.51 -2.78 117.51 118.62 2c4a h ILE 140 Ca -0.46 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2c4a h ILE 140 Cb 1.25 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2c4a h ILE 140 CO 0.59 0.33 0.00 0.54 0.00 0.00 0.00 178.15 179.61 2c4a n ARG 141 N -4.57 0.20 -2.02 2.37 5.12 -1.26 -4.74 116.66 111.76 2c4a n ARG 141 Ca -0.04 0.39 -0.38 0.00 -1.93 0.00 0.00 57.85 55.89 2c4a n ARG 141 Cb 0.30 -1.86 0.01 0.00 -1.16 0.00 0.00 32.46 29.75 2c4a n ARG 141 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2c4a s GLY 142 N -3.54 2.86 0.53 -0.13 0.00 -1.05 -4.92 107.32 101.07 2c4a s GLY 142 Ca 0.05 1.17 0.28 0.00 0.00 0.00 0.00 44.72 46.22 2c4a s GLY 142 CO 0.42 1.69 1.96 0.50 0.00 0.00 0.00 173.10 177.66 2c4a h LYS 143 N 2.01 0.00 0.00 2.90 1.57 -1.88 -2.20 116.57 118.97 2c4a h LYS 143 Ca -0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2c4a h LYS 143 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2c4a h LYS 143 CO 0.60 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.20 2c4a n HIS 144 N -4.34 0.00 0.38 -1.35 8.25 -1.26 -2.79 115.22 114.11 2c4a n HIS 144 Ca 0.13 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.73 2c4a n HIS 144 Cb 0.73 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.35 2c4a n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c4a h SER 145 N 0.00 0.00 -2.70 0.41 4.64 -1.57 -3.43 113.55 110.90 2c4a h SER 145 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2c4a h SER 145 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2c4a h SER 145 CO 0.00 0.00 1.08 0.21 -0.87 0.00 0.00 176.83 177.25 2c4a s ASN 146 N -4.90 6.60 0.00 4.97 2.47 -1.12 -2.31 114.94 120.65 2c4a s ASN 146 Ca 0.05 1.95 0.00 0.00 0.42 0.00 0.00 52.86 55.28 2c4a s ASN 146 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2c4a s ASN 146 CO 0.50 -1.02 0.00 0.61 -3.72 0.00 0.00 177.10 173.47 2c4a n GLY 147 N 4.24 0.70 0.00 1.21 0.00 -0.98 -4.99 105.19 105.38 2c4a n GLY 147 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2c4a n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4a n THR 148 N -1.32 0.00 0.06 2.61 -2.24 -0.98 -2.26 114.28 110.16 2c4a n THR 148 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2c4a n THR 148 Cb 0.00 -0.63 0.64 0.00 -2.10 0.00 0.00 70.33 68.24 2c4a n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2c4a h ILE 149 N 0.00 0.84 -3.47 2.28 2.10 -1.83 -3.39 117.51 114.03 2c4a h ILE 149 Ca 0.00 -0.02 -0.52 0.00 1.08 0.00 0.00 64.86 65.39 2c4a h ILE 149 Cb 0.00 0.76 0.04 0.00 -1.09 0.00 0.00 36.82 36.53 2c4a h ILE 149 CO 0.00 0.01 0.65 -1.00 -1.08 0.00 0.00 178.15 176.73 2c4a s HIS 150 N -5.09 3.23 0.18 2.19 3.76 -0.96 -4.95 115.29 113.65 2c4a s HIS 150 Ca -0.05 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.17 2c4a s HIS 150 Cb 0.19 -3.61 0.03 0.00 1.11 0.00 0.00 32.58 30.30 2c4a s HIS 150 CO 0.72 -1.85 1.41 -0.44 -0.85 0.00 0.00 174.74 173.72 2c4a h ASP 151 N 5.02 0.12 -3.27 1.40 3.32 -1.91 -3.45 116.42 117.65 2c4a h ASP 151 Ca -0.45 -0.10 -0.51 0.00 0.02 0.00 0.00 57.03 55.99 2c4a h ASP 151 Cb 1.22 -0.04 -0.40 0.00 0.22 0.00 0.00 39.33 40.33 2c4a h ASP 151 CO 0.75 0.91 -0.77 -0.13 -1.72 0.00 0.00 179.24 178.28 2c4a s ARG 152 N -3.18 0.69 0.21 3.56 0.52 -1.26 -4.89 118.95 114.61 2c4a s ARG 152 Ca -0.01 -0.36 -0.06 0.00 -0.52 0.00 0.00 55.73 54.77 2c4a s ARG 152 Cb 0.11 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2c4a s ARG 152 CO 0.81 -0.59 0.28 -1.54 0.02 0.00 0.00 175.30 174.28 2c4a s SER 153 N 1.86 0.05 0.00 0.23 1.04 -1.26 -5.03 113.70 110.59 2c4a s SER 153 Ca -0.00 -1.15 0.23 0.00 0.48 0.00 0.00 55.95 55.52 2c4a s SER 153 Cb -0.16 0.46 1.27 0.00 0.10 0.00 0.00 66.02 67.69 2c4a s SER 153 CO -0.08 -0.96 1.77 0.00 0.98 0.00 0.00 173.24 174.96 2c4a n GLN 154 N -0.30 0.49 -0.12 4.02 3.00 -1.26 -3.35 117.38 119.85 2c4a n GLN 154 Ca -0.01 0.04 0.09 0.00 -0.01 0.00 0.00 57.00 57.12 2c4a n GLN 154 Cb 0.64 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.53 2c4a n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2c4a n TYR 155 N -1.18 0.33 -3.17 1.08 4.01 -1.26 -4.98 117.16 111.99 2c4a n TYR 155 Ca 0.14 -0.22 -0.30 0.00 -0.16 0.00 0.00 57.90 57.36 2c4a n TYR 155 Cb 0.14 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 2c4a n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2c4a s ARG 156 N -1.29 3.75 -0.07 -0.72 0.52 -1.21 -2.26 118.95 117.67 2c4a s ARG 156 Ca 0.28 0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 55.51 2c4a s ARG 156 Cb 0.17 -2.54 0.06 0.00 0.52 0.00 0.00 34.95 33.16 2c4a s ARG 156 CO 0.24 0.15 0.61 0.00 0.02 0.00 0.00 175.30 176.32 2c4a s ALA 157 N -2.12 -1.58 -0.14 2.13 0.00 -1.13 -2.71 121.76 116.21 2c4a s ALA 157 Ca 0.48 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 2c4a s ALA 157 Cb -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2c4a s ALA 157 CO 0.27 -0.34 1.43 -1.17 0.00 0.00 0.00 175.76 175.95 2c4a s LEU 158 N -1.00 4.19 0.19 0.00 2.96 -0.58 -0.52 118.68 123.93 2c4a s LEU 158 Ca -0.10 1.85 0.10 0.00 -0.22 0.00 0.00 54.13 55.76 2c4a s LEU 158 Cb -0.02 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2c4a s LEU 158 CO 0.08 -0.88 -0.16 0.27 -1.32 0.00 0.00 176.35 174.34 2c4a s ILE 159 N 3.89 2.80 0.19 6.68 -4.36 0.03 -0.39 121.20 130.04 2c4a s ILE 159 Ca 0.63 -1.87 0.07 0.00 -0.26 0.00 0.00 60.65 59.21 2c4a s ILE 159 Cb -0.26 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 2c4a s ILE 159 CO 0.22 -0.14 -0.13 -0.94 0.24 0.00 0.00 174.94 174.19 2c4a s SER 160 N -2.83 2.31 0.18 4.36 1.04 0.26 -1.97 113.70 117.05 2c4a s SER 160 Ca 0.24 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 2c4a s SER 160 Cb -0.08 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 65.99 2c4a s SER 160 CO 0.13 -0.23 0.56 -1.66 0.98 0.00 0.00 173.24 173.02 2c4a s TRP 161 N -3.10 -0.33 0.42 5.02 -2.14 -0.38 -0.77 118.94 117.67 2c4a s TRP 161 Ca 0.21 0.04 -0.26 0.00 2.66 0.00 0.00 56.10 58.75 2c4a s TRP 161 Cb 0.00 0.48 -0.09 0.00 -3.10 0.00 0.00 33.47 30.76 2c4a s TRP 161 CO 0.05 -0.89 1.45 -2.14 -2.66 0.00 0.00 176.95 172.76 2c4a s PRO 162 N -3.81 3.84 -0.05 3.25 0.02 -1.26 -1.69 135.00 135.29 2c4a s PRO 162 Ca 0.05 2.47 -0.38 0.00 0.02 0.00 0.00 61.00 63.15 2c4a s PRO 162 Cb -0.01 -2.77 -0.17 0.00 0.02 0.00 0.00 34.50 31.58 2c4a s PRO 162 CO -0.08 -0.72 1.45 -0.11 -0.33 0.00 0.00 177.00 177.21 2c4a n LEU 163 N 0.04 1.69 0.00 -5.54 7.94 -1.25 -1.25 117.00 118.64 2c4a n LEU 163 Ca 0.04 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2c4a n LEU 163 Cb 0.41 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2c4a n LEU 163 CO 0.60 -0.94 0.00 -1.20 -1.11 0.00 0.00 177.39 174.75 2c4a n SER 164 N 3.33 0.00 -4.81 1.96 7.64 -1.26 -5.00 113.62 115.47 2c4a n SER 164 Ca 0.21 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.78 2c4a n SER 164 Cb 0.15 -1.20 0.05 0.00 -1.01 0.00 0.00 64.21 62.20 2c4a n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2c4a s SER 165 N -2.57 5.31 0.52 6.43 0.01 -0.38 -4.11 113.70 118.92 2c4a s SER 165 Ca 0.00 1.65 -0.09 0.00 1.31 0.00 0.00 55.95 58.81 2c4a s SER 165 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2c4a s SER 165 CO 0.00 -1.49 0.89 -2.16 0.41 0.00 0.00 173.24 170.89 2c4a s PRO 166 N -4.99 3.64 -0.76 12.44 0.04 -1.26 -4.70 135.00 139.40 2c4a s PRO 166 Ca 0.59 0.52 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 2c4a s PRO 166 Cb -0.14 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.18 2c4a s PRO 166 CO 0.54 -0.32 1.29 -1.25 0.04 0.00 0.00 177.00 177.31 2c4a s PRO 167 N -4.69 3.22 0.28 0.56 0.04 -1.26 -4.91 135.00 128.24 2c4a s PRO 167 Ca 0.52 -0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2c4a s PRO 167 Cb -0.11 -4.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.13 2c4a s PRO 167 CO 0.45 -2.15 0.40 0.95 0.04 0.00 0.00 177.00 176.68 2c4a s THR 168 N 5.64 4.73 0.35 1.26 -4.23 -1.26 -0.37 115.64 121.76 2c4a s THR 168 Ca 0.36 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.95 2c4a s THR 168 Cb -0.07 -3.65 0.33 0.00 1.34 0.00 0.00 72.50 70.44 2c4a s THR 168 CO 0.13 -0.26 1.83 0.58 -0.54 0.00 0.00 174.62 176.36 2c4a h VAL 169 N 1.07 0.76 0.00 2.29 2.07 -1.65 -2.64 116.25 118.15 2c4a h VAL 169 Ca -0.49 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2c4a h VAL 169 Cb 1.24 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2c4a h VAL 169 CO 0.58 0.12 -1.01 -1.22 0.02 0.00 0.00 177.57 176.06 2c4a n TYR 169 N -4.61 0.97 0.26 1.57 4.01 -1.26 -4.21 117.16 113.89 2c4a n TYR 169 Ca 0.20 0.28 0.04 0.00 -0.16 0.00 0.00 57.90 58.26 2c4a n TYR 169 Cb 0.55 -0.96 0.04 0.00 -0.31 0.00 0.00 39.34 38.66 2c4a n TYR 169 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2c4a n ASN 170 N -2.68 1.68 -4.72 7.72 2.04 -1.19 -5.01 115.26 113.09 2c4a n ASN 170 Ca -0.00 -1.35 -0.38 0.00 -0.44 0.00 0.00 54.58 52.40 2c4a n ASN 170 Cb 0.55 -0.01 -0.06 0.00 -2.53 0.00 0.00 39.78 37.73 2c4a n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2c4a s SER 171 N -0.63 6.79 -0.22 0.53 0.01 -1.00 -4.56 113.70 114.61 2c4a s SER 171 Ca 0.09 0.94 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 2c4a s SER 171 Cb 0.06 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2c4a s SER 171 CO 0.09 -0.03 0.08 -0.60 0.41 0.00 0.00 173.24 173.19 2c4a s ARG 172 N 0.62 3.84 -0.17 12.44 3.52 0.05 -4.93 118.95 134.32 2c4a s ARG 172 Ca 0.30 -0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 55.20 2c4a s ARG 172 Cb -0.16 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2c4a s ARG 172 CO 0.13 0.03 1.03 0.08 -0.81 0.00 0.00 175.30 175.76 2c4a s VAL 173 N 1.04 4.71 -0.03 7.11 1.01 -1.26 -0.58 120.40 132.41 2c4a s VAL 173 Ca 0.04 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 64.03 2c4a s VAL 173 Cb -0.14 -4.30 -0.27 0.00 0.00 0.00 0.00 36.38 31.67 2c4a s VAL 173 CO 0.03 -0.10 0.74 -0.33 0.00 0.00 0.00 175.10 175.45 2c4a h GLU 174 N 7.30 0.23 -1.28 2.72 4.39 -1.07 -3.49 114.58 123.39 2c4a h GLU 174 Ca -0.25 -0.39 0.34 0.00 0.34 0.00 0.00 59.36 59.41 2c4a h GLU 174 Cb 1.10 0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.76 2c4a h GLU 174 CO 0.92 1.06 0.89 0.00 -1.16 0.00 0.00 179.01 180.73 2c4a s ILE 176 N -2.27 5.39 -5.00 0.00 -1.09 -1.26 -1.53 121.20 115.44 2c4a s ILE 176 Ca 0.14 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2c4a s ILE 176 Cb 0.05 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2c4a s ILE 176 CO -0.05 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 2c4a n GLY 177 N 3.44 -2.38 0.07 6.18 0.00 -1.10 -4.51 105.19 106.89 2c4a n GLY 177 Ca -0.15 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.60 2c4a n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2c4a n TRP 178 N 1.99 0.00 -3.64 1.61 4.27 0.31 -2.96 117.44 119.01 2c4a n TRP 178 Ca 0.00 -0.68 -0.12 0.00 -3.89 0.00 0.00 57.50 52.80 2c4a n TRP 178 Cb 0.00 -0.10 -0.07 0.00 -1.36 0.00 0.00 31.31 29.78 2c4a n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2c4a s SER 179 N -1.88 -0.75 0.14 -0.67 0.15 -1.22 -4.90 113.70 104.57 2c4a s SER 179 Ca 0.16 1.38 -0.16 0.00 0.70 0.00 0.00 55.95 58.03 2c4a s SER 179 Cb 0.14 1.37 0.03 0.00 -1.71 0.00 0.00 66.02 65.85 2c4a s SER 179 CO 0.01 -0.24 0.40 -0.94 1.20 0.00 0.00 173.24 173.68 2c4a s SER 180 N 0.63 -0.21 0.24 5.45 1.04 -1.26 -0.55 113.70 119.04 2c4a s SER 180 Ca -0.02 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 2c4a s SER 180 Cb -0.05 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2c4a s SER 180 CO -0.03 -0.88 0.34 0.28 0.98 0.00 0.00 173.24 173.93 2c4a s THR 181 N -3.82 0.00 -0.26 2.02 -1.32 -0.75 -0.69 115.64 110.81 2c4a s THR 181 Ca 0.05 -1.67 -0.26 0.00 -1.21 0.00 0.00 61.69 58.60 2c4a s THR 181 Cb 0.02 -2.38 0.11 0.00 -1.51 0.00 0.00 72.50 68.74 2c4a s THR 181 CO -0.10 0.00 0.95 -0.55 -2.21 0.00 0.00 174.62 172.71 2c4a s SER 182 N -3.11 -0.52 -0.05 8.08 0.15 -1.26 -1.02 113.70 115.97 2c4a s SER 182 Ca 0.30 0.97 -0.30 0.00 0.70 0.00 0.00 55.95 57.63 2c4a s SER 182 Cb 0.02 0.97 0.08 0.00 -1.71 0.00 0.00 66.02 65.39 2c4a s SER 182 CO 0.12 -0.20 0.74 0.00 1.20 0.00 0.00 173.24 175.10 2c4a s HIS 184 N -1.51 3.46 -2.58 0.00 2.46 -1.26 -0.64 115.29 115.22 2c4a s HIS 184 Ca -0.07 0.38 0.24 0.00 0.47 0.00 0.00 55.06 56.07 2c4a s HIS 184 Cb -0.00 -2.01 0.57 0.00 -0.13 0.00 0.00 32.58 31.01 2c4a s HIS 184 CO 0.05 0.50 1.47 -0.40 -2.47 0.00 0.00 174.74 173.90 2c4a n ASP 185 N 2.66 2.48 0.00 9.88 5.68 -0.26 -4.62 116.55 132.36 2c4a n ASP 185 Ca -0.18 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2c4a n ASP 185 Cb 0.54 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2c4a n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c4a n GLY 186 N 1.30 2.06 0.28 6.12 0.00 -1.26 -0.54 105.19 113.15 2c4a n GLY 186 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2c4a n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c4a n LYS 187 N -0.31 0.49 -3.87 1.61 5.02 -1.26 -3.42 118.16 116.42 2c4a n LYS 187 Ca 0.00 0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2c4a n LYS 187 Cb 0.00 -1.32 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2c4a n LYS 187 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2c4a n THR 188 N -3.94 0.00 -3.91 -0.18 5.66 -1.26 -4.84 114.28 105.82 2c4a n THR 188 Ca -0.44 -1.25 -0.36 0.00 -3.05 0.00 0.00 64.05 58.95 2c4a n THR 188 Cb 0.83 1.04 -0.08 0.00 -1.55 0.00 0.00 70.33 70.57 2c4a n THR 188 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2c4a s ARG 189 N -2.32 3.72 -0.16 1.09 3.52 -1.26 -1.11 118.95 122.44 2c4a s ARG 189 Ca 0.20 -0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 55.47 2c4a s ARG 189 Cb -0.04 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 2c4a s ARG 189 CO 0.15 0.53 0.18 1.41 -0.81 0.00 0.00 175.30 176.77 2c4a s MET 190 N -0.34 3.99 0.01 5.12 -2.45 0.19 -1.89 119.30 123.92 2c4a s MET 190 Ca 0.10 -0.09 0.05 0.00 -1.25 0.00 0.00 55.69 54.50 2c4a s MET 190 Cb -0.12 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.60 2c4a s MET 190 CO 0.01 0.44 -0.15 -1.12 1.05 0.00 0.00 175.02 175.26 2c4a s SER 191 N -0.07 1.71 -0.06 1.11 0.01 -0.37 -1.21 113.70 114.82 2c4a s SER 191 Ca 0.13 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.06 2c4a s SER 191 Cb -0.12 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.97 2c4a s SER 191 CO 0.02 0.13 -0.08 -0.63 0.41 0.00 0.00 173.24 173.09 2c4a s ILE 192 N -0.53 0.80 -0.02 1.44 1.01 -0.19 -0.25 121.20 123.46 2c4a s ILE 192 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2c4a s ILE 192 Cb -0.06 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 2c4a s ILE 192 CO 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 174.94 175.10 2c4a s ILE 194 N -0.13 4.27 0.25 0.00 1.01 0.28 -1.10 121.20 125.79 2c4a s ILE 194 Ca 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2c4a s ILE 194 Cb -0.07 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2c4a s ILE 194 CO 0.00 0.58 0.22 -0.94 0.00 0.00 0.00 174.94 174.80 2c4a s SER 195 N -0.63 0.65 0.00 3.58 1.04 -0.77 -0.53 113.70 117.05 2c4a s SER 195 Ca 0.10 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2c4a s SER 195 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2c4a s SER 195 CO 0.02 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2c4a n GLY 196 N -0.40 1.70 3.79 7.32 0.00 -1.26 -1.19 105.19 115.15 2c4a n GLY 196 Ca 0.03 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 2c4a n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c4a s PRO 197 N -1.45 1.65 0.35 1.61 0.04 -1.26 -4.76 135.00 131.17 2c4a s PRO 197 Ca 0.00 0.51 0.08 0.00 0.04 0.00 0.00 61.00 61.62 2c4a s PRO 197 Cb 0.00 -1.88 0.77 0.00 0.04 0.00 0.00 34.50 33.43 2c4a s PRO 197 CO 0.00 -1.89 1.87 -0.91 0.04 0.00 0.00 177.00 176.11 2c4a h ASN 198 N -1.28 0.69 -0.31 6.66 2.35 -1.97 -1.96 115.58 119.76 2c4a h ASN 198 Ca -0.49 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2c4a h ASN 198 Cb 1.30 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2c4a h ASN 198 CO 0.60 0.36 0.00 -0.46 -1.65 0.00 0.00 177.43 176.28 2c4a n ASN 199 N -4.56 2.14 -2.36 5.81 0.23 -1.26 -0.15 115.26 115.11 2c4a n ASN 199 Ca 0.17 -1.88 -0.02 0.00 -0.53 0.00 0.00 54.58 52.32 2c4a n ASN 199 Cb 0.43 -0.20 0.08 0.00 -2.08 0.00 0.00 39.78 38.01 2c4a n ASN 199 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2c4a n ASN 200 N 0.65 -0.87 -4.84 0.53 2.85 -0.76 -4.67 115.26 108.15 2c4a n ASN 200 Ca 0.16 -2.15 -0.31 0.00 -0.11 0.00 0.00 54.58 52.17 2c4a n ASN 200 Cb 0.37 0.42 0.03 0.00 1.24 0.00 0.00 39.78 41.84 2c4a n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2c4a s ALA 201 N -0.45 2.90 -0.05 5.20 0.00 -1.07 -4.34 121.76 123.95 2c4a s ALA 201 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 2c4a s ALA 201 Cb 0.35 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2c4a s ALA 201 CO -0.10 -0.91 0.17 -1.54 0.00 0.00 0.00 175.76 173.38 2c4a s SER 202 N -3.92 -0.13 0.02 0.00 1.04 -0.33 -1.12 113.70 109.25 2c4a s SER 202 Ca 0.57 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.98 2c4a s SER 202 Cb -0.12 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2c4a s SER 202 CO 0.53 -0.14 0.69 0.00 0.98 0.00 0.00 173.24 175.30 2c4a s ALA 203 N -0.28 3.41 -0.12 5.32 0.00 -0.11 -1.84 121.76 128.13 2c4a s ALA 203 Ca -0.04 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2c4a s ALA 203 Cb -0.03 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2c4a s ALA 203 CO 0.01 0.09 -0.17 0.54 0.00 0.00 0.00 175.76 176.22 2c4a s VAL 204 N -0.04 2.62 -0.34 0.00 0.11 -0.26 -0.83 120.40 121.68 2c4a s VAL 204 Ca 0.35 -0.81 -0.12 0.00 -2.93 0.00 0.00 61.98 58.48 2c4a s VAL 204 Cb -0.19 -2.07 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 2c4a s VAL 204 CO 0.20 0.54 0.21 -0.63 -3.33 0.00 0.00 175.10 172.08 2c4a s ILE 205 N 0.44 4.95 0.04 7.04 1.09 0.61 -2.44 121.20 132.93 2c4a s ILE 205 Ca -0.13 -0.38 -0.04 0.00 -1.10 0.00 0.00 60.65 59.01 2c4a s ILE 205 Cb -0.17 -3.57 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 2c4a s ILE 205 CO 0.06 -0.02 0.25 0.26 -0.10 0.00 0.00 174.94 175.39 2c4a s TRP 206 N 1.66 3.54 -0.13 3.97 0.52 0.66 -0.95 118.94 128.20 2c4a s TRP 206 Ca 0.05 0.43 -0.08 0.00 0.02 0.00 0.00 56.10 56.53 2c4a s TRP 206 Cb -0.18 -1.89 0.05 0.00 -1.15 0.00 0.00 33.47 30.30 2c4a s TRP 206 CO 0.08 0.59 0.33 -0.47 0.02 0.00 0.00 176.95 177.50 2c4a s TYR 207 N -1.42 -0.45 -1.41 -1.98 5.04 0.20 -1.24 117.35 116.09 2c4a s TYR 207 Ca 0.32 1.01 -0.09 0.00 -2.44 0.00 0.00 57.07 55.86 2c4a s TYR 207 Cb -0.13 0.15 0.05 0.00 0.35 0.00 0.00 41.96 42.39 2c4a s TYR 207 CO 0.21 -0.27 0.62 -1.71 -1.34 0.00 0.00 175.55 173.07 2c4a n ASN 208 N 4.00 -4.67 -1.37 4.32 5.15 -0.79 -2.23 115.26 119.66 2c4a n ASN 208 Ca -0.22 -0.43 -0.17 0.00 -0.60 0.00 0.00 54.58 53.16 2c4a n ASN 208 Cb 0.55 -3.80 -0.06 0.00 -0.53 0.00 0.00 39.78 35.93 2c4a n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2c4a n ARG 209 N -4.01 -1.19 -4.44 1.20 1.74 -1.26 -5.00 116.66 103.69 2c4a n ARG 209 Ca -0.03 1.05 -0.26 0.00 -0.77 0.00 0.00 57.85 57.84 2c4a n ARG 209 Cb 0.56 -5.29 -0.13 0.00 -1.02 0.00 0.00 32.46 26.58 2c4a n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c4a s ARG 210 N -3.61 1.29 0.12 5.56 0.52 -0.95 -5.11 118.95 116.78 2c4a s ARG 210 Ca 0.00 -1.14 -0.31 0.00 -0.52 0.00 0.00 55.73 53.77 2c4a s ARG 210 Cb 0.00 -1.56 -0.07 0.00 0.52 0.00 0.00 34.95 33.83 2c4a s ARG 210 CO 0.00 0.38 1.29 -1.25 0.02 0.00 0.00 175.30 175.73 2c4a s PRO 211 N -1.70 4.39 -0.00 3.54 0.04 -1.26 -0.63 135.00 139.38 2c4a s PRO 211 Ca 0.09 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 2c4a s PRO 211 Cb -0.10 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2c4a s PRO 211 CO 0.04 -0.30 -0.00 0.28 0.04 0.00 0.00 177.00 177.06 2c4a n VAL 212 N 3.49 0.02 -4.19 -0.36 0.31 -0.13 -4.93 118.33 112.54 2c4a n VAL 212 Ca 0.09 -0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.25 2c4a n VAL 212 Cb 0.44 -1.22 -0.13 0.00 -0.91 0.00 0.00 33.84 32.03 2c4a n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2c4a s THR 213 N -2.01 0.80 0.02 2.52 2.01 -1.04 -5.00 115.64 112.95 2c4a s THR 213 Ca -0.00 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.09 2c4a s THR 213 Cb 0.00 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2c4a s THR 213 CO 0.01 -0.16 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.00 2c4a s GLU 214 N -1.24 1.17 -0.11 4.92 8.01 -1.26 -0.28 118.70 129.91 2c4a s GLU 214 Ca -0.03 -0.75 0.00 0.00 0.01 0.00 0.00 54.97 54.20 2c4a s GLU 214 Cb -0.08 -1.19 0.02 0.00 -4.31 0.00 0.00 34.13 28.57 2c4a s GLU 214 CO 0.01 0.31 -0.08 0.42 0.01 0.00 0.00 175.26 175.92 2c4a s ILE 215 N -0.68 1.05 0.35 -1.63 1.01 -0.01 -4.99 121.20 116.29 2c4a s ILE 215 Ca 0.05 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2c4a s ILE 215 Cb -0.08 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.25 2c4a s ILE 215 CO 0.01 0.37 0.86 0.21 0.00 0.00 0.00 174.94 176.38 2c4a s ASN 216 N 1.53 7.00 0.04 3.58 3.04 -1.26 -0.94 114.94 127.92 2c4a s ASN 216 Ca 0.02 1.57 -0.36 0.00 0.04 0.00 0.00 52.86 54.13 2c4a s ASN 216 Cb -0.13 -2.48 -0.19 0.00 -1.54 0.00 0.00 41.25 36.91 2c4a s ASN 216 CO -0.06 -0.20 0.91 1.07 -3.04 0.00 0.00 177.10 175.78 2c4a n THR 217 N -0.10 0.40 0.12 -5.21 5.66 -0.28 -4.93 114.28 109.94 2c4a n THR 217 Ca 0.04 -0.10 0.10 0.00 -3.05 0.00 0.00 64.05 61.03 2c4a n THR 217 Cb 0.52 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.16 2c4a n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 2c4a n TRP 218 N 1.13 0.00 -0.24 1.09 2.14 -1.26 -4.65 117.44 115.65 2c4a n TRP 218 Ca 0.19 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.76 2c4a n TRP 218 Cb 0.11 -0.38 0.00 0.00 -0.81 0.00 0.00 31.31 30.23 2c4a n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2c4a n ALA 219 N -2.07 1.90 -3.46 -1.67 0.00 -1.26 -5.03 120.51 108.92 2c4a n ALA 219 Ca -0.03 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 2c4a n ALA 219 Cb 0.48 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.99 2c4a n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c4a n ARG 220 N -0.00 -7.14 -3.12 0.00 1.74 -1.26 -4.64 116.66 102.25 2c4a n ARG 220 Ca 0.00 0.85 -0.12 0.00 -0.77 0.00 0.00 57.85 57.81 2c4a n ARG 220 Cb 0.06 -5.85 -0.04 0.00 -1.02 0.00 0.00 32.46 25.61 2c4a n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2c4a s ASN 221 N -3.16 -0.16 -0.88 0.55 3.04 -1.17 -4.11 114.94 109.05 2c4a s ASN 221 Ca 0.52 -1.88 -0.06 0.00 0.04 0.00 0.00 52.86 51.48 2c4a s ASN 221 Cb -0.23 1.04 -0.00 0.00 -1.54 0.00 0.00 41.25 40.52 2c4a s ASN 221 CO 0.64 -0.15 0.68 -0.38 -3.04 0.00 0.00 177.10 174.85 2c4a n ILE 222 N 3.44 -5.95 -1.57 -5.21 5.41 0.79 -1.97 119.36 114.29 2c4a n ILE 222 Ca 0.18 -0.30 -0.56 0.00 1.00 0.00 0.00 62.75 63.07 2c4a n ILE 222 Cb 0.52 -4.44 -0.07 0.00 -0.71 0.00 0.00 39.64 34.94 2c4a n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2c4a n LEU 223 N -2.78 1.09 -3.60 1.39 7.94 -1.26 -4.58 117.00 115.20 2c4a n LEU 223 Ca -0.17 1.13 -0.11 0.00 -1.11 0.00 0.00 56.01 55.76 2c4a n LEU 223 Cb 0.61 -1.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.44 2c4a n LEU 223 CO 0.62 -1.30 0.24 0.00 -1.11 0.00 0.00 177.39 175.83 2c4a s ARG 224 N 0.63 1.18 0.00 1.96 1.70 -0.44 -4.95 118.95 119.02 2c4a s ARG 224 Ca 0.89 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 55.47 2c4a s ARG 224 Cb -1.10 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 33.79 2c4a s ARG 224 CO 0.53 -0.48 0.00 -2.37 -1.08 0.00 0.00 175.30 171.90 2c4a n THR 225 N -0.28 0.00 -0.03 4.99 5.66 -1.26 -1.43 114.28 121.93 2c4a n THR 225 Ca -0.15 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 2c4a n THR 225 Cb 0.64 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.44 2c4a n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2c4a h GLN 226 N 0.00 0.68 -1.37 1.09 4.20 -1.68 -3.33 115.11 114.70 2c4a h GLN 226 Ca 0.00 -0.42 -0.39 0.00 0.06 0.00 0.00 58.65 57.91 2c4a h GLN 226 Cb 0.00 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.70 2c4a h GLN 226 CO 0.00 1.03 -0.39 0.39 -0.67 0.00 0.00 178.83 179.20 2c4a n GLU 227 N -3.98 -1.38 -3.87 1.46 -0.58 0.13 -3.95 120.64 108.47 2c4a n GLU 227 Ca -0.03 1.11 -0.09 0.00 -0.42 0.00 0.00 57.16 57.72 2c4a n GLU 227 Cb 0.60 -5.48 0.00 0.00 -0.57 0.00 0.00 31.44 25.99 2c4a n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2c4a s SER 228 N -2.63 0.10 0.45 1.62 1.04 -1.26 -4.67 113.70 108.35 2c4a s SER 228 Ca 0.00 -1.10 -0.24 0.00 0.48 0.00 0.00 55.95 55.09 2c4a s SER 228 Cb 0.00 0.79 -0.07 0.00 0.10 0.00 0.00 66.02 66.84 2c4a s SER 228 CO 0.00 -1.55 1.24 -1.83 0.98 0.00 0.00 173.24 172.08 2c4a s GLU 229 N -2.77 3.77 0.79 4.02 -1.05 -1.26 -4.17 118.70 118.02 2c4a s GLU 229 Ca 0.17 1.97 -0.12 0.00 -0.15 0.00 0.00 54.97 56.84 2c4a s GLU 229 Cb -0.04 -2.53 0.18 0.00 -0.44 0.00 0.00 34.13 31.30 2c4a s GLU 229 CO 0.12 -0.60 1.07 0.00 0.95 0.00 0.00 175.26 176.81 2c4a s VAL 231 N -3.31 0.14 0.15 0.00 1.01 -1.26 -4.65 120.40 112.48 2c4a s VAL 231 Ca 0.62 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.64 2c4a s VAL 231 Cb -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2c4a s VAL 231 CO 0.43 0.05 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 2c4a s HIS 233 N -1.47 -0.14 -1.61 0.00 2.46 0.18 -4.63 115.29 110.08 2c4a s HIS 233 Ca 0.22 0.41 -0.15 0.00 0.47 0.00 0.00 55.06 56.01 2c4a s HIS 233 Cb -0.10 -0.34 0.12 0.00 -0.13 0.00 0.00 32.58 32.13 2c4a s HIS 233 CO 0.13 -0.35 0.82 -1.71 -2.47 0.00 0.00 174.74 171.16 2c4a n ASN 234 N 5.32 -3.52 0.00 9.88 5.15 -0.23 -1.44 115.26 130.41 2c4a n ASN 234 Ca -0.05 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 2c4a n ASN 234 Cb 0.50 -3.19 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 2c4a n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c4a n GLY 235 N -1.55 3.28 3.60 8.20 0.00 -1.26 -5.00 105.19 112.45 2c4a n GLY 235 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2c4a n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4a s VAL 236 N -2.51 4.91 -0.44 1.61 1.01 -0.52 -4.17 120.40 120.29 2c4a s VAL 236 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2c4a s VAL 236 Cb 0.00 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.46 2c4a s VAL 236 CO 0.00 -0.17 0.20 0.00 0.00 0.00 0.00 175.10 175.13 2c4a s PRO 238 N 0.67 4.10 -0.02 0.00 0.02 -1.24 -2.38 135.00 136.15 2c4a s PRO 238 Ca 0.12 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.03 2c4a s PRO 238 Cb -0.22 -2.73 0.01 0.00 0.02 0.00 0.00 34.50 31.58 2c4a s PRO 238 CO -0.05 -0.29 -0.05 0.08 -0.33 0.00 0.00 177.00 176.36 2c4a s VAL 239 N -1.37 0.47 -0.24 3.83 1.01 0.54 -4.32 120.40 120.32 2c4a s VAL 239 Ca 0.56 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2c4a s VAL 239 Cb -0.32 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2c4a s VAL 239 CO 0.40 0.17 0.25 -0.69 0.00 0.00 0.00 175.10 175.23 2c4a s VAL 240 N 0.34 5.29 0.19 2.92 1.01 -1.26 -1.10 120.40 127.78 2c4a s VAL 240 Ca -0.04 0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.42 2c4a s VAL 240 Cb -0.08 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2c4a s VAL 240 CO -0.00 0.29 -0.24 -0.36 0.00 0.00 0.00 175.10 174.79 2c4a s PHE 241 N 1.29 2.32 0.02 5.22 0.40 -0.58 -3.92 117.98 122.73 2c4a s PHE 241 Ca 0.11 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 2c4a s PHE 241 Cb -0.14 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 2c4a s PHE 241 CO 0.07 0.48 -0.09 0.99 0.70 0.00 0.00 175.22 177.36 2c4a s THR 242 N -1.61 0.73 -0.04 0.64 2.01 -0.51 -1.08 115.64 115.78 2c4a s THR 242 Ca 0.20 -0.65 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 2c4a s THR 242 Cb -0.08 -0.67 0.03 0.00 0.01 0.00 0.00 72.50 71.79 2c4a s THR 242 CO 0.10 0.02 0.10 -0.62 -0.69 0.00 0.00 174.62 173.53 2c4a s ASP 243 N -0.71 -0.05 0.00 3.53 -1.08 -0.33 -1.33 116.67 116.70 2c4a s ASP 243 Ca 0.00 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 2c4a s ASP 243 Cb -0.06 0.10 0.00 0.00 -1.46 0.00 0.00 42.92 41.51 2c4a s ASP 243 CO 0.00 -0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.19 2c4a n GLY 244 N 3.95 0.56 3.76 2.66 0.00 -0.83 -0.32 105.19 114.97 2c4a n GLY 244 Ca -0.24 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.19 2c4a n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c4a s SER 245 N -4.00 5.59 0.00 1.61 0.15 -1.26 -4.78 113.70 111.01 2c4a s SER 245 Ca 0.00 2.69 0.26 0.00 0.70 0.00 0.00 55.95 59.60 2c4a s SER 245 Cb 0.00 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.32 2c4a s SER 245 CO 0.00 -1.35 1.50 0.00 1.20 0.00 0.00 173.24 174.59 2c4a n ALA 246 N -0.73 3.28 -2.43 5.45 0.00 -1.26 -4.41 120.51 120.41 2c4a n ALA 246 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2c4a n ALA 246 Cb 0.45 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.84 2c4a n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c4a n THR 247 N -0.97 0.97 0.00 0.00 -2.24 -1.26 -3.73 114.28 107.04 2c4a n THR 247 Ca 0.10 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.63 2c4a n THR 247 Cb 0.34 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2c4a n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4a n GLY 248 N -0.20 0.16 3.61 3.38 0.00 -1.26 -4.98 105.19 105.89 2c4a n GLY 248 Ca 0.12 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 2c4a n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c4a n PRO 249 N -0.29 1.47 -4.39 1.61 -0.02 -1.26 -4.63 135.00 127.49 2c4a n PRO 249 Ca 0.00 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 2c4a n PRO 249 Cb 0.00 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 2c4a n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4a s ALA 250 N -0.72 2.31 -0.42 3.55 0.00 -1.26 -4.13 121.76 121.09 2c4a s ALA 250 Ca 0.63 -1.63 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2c4a s ALA 250 Cb -0.72 1.06 0.10 0.00 0.00 0.00 0.00 23.12 23.57 2c4a s ALA 250 CO 0.57 -0.47 0.24 -1.21 0.00 0.00 0.00 175.76 174.88 2c4a s GLU 251 N -3.70 2.24 -0.14 0.00 2.02 0.57 -4.97 118.70 114.72 2c4a s GLU 251 Ca 0.32 -1.72 -0.07 0.00 0.02 0.00 0.00 54.97 53.52 2c4a s GLU 251 Cb 0.04 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 2c4a s GLU 251 CO 0.18 -1.06 0.13 0.99 0.02 0.00 0.00 175.26 175.53 2c4a s THR 252 N 1.25 5.42 0.03 3.63 2.01 -1.26 -1.19 115.64 125.53 2c4a s THR 252 Ca 0.06 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2c4a s THR 252 Cb -0.24 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2c4a s THR 252 CO -0.02 0.58 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.23 2c4a s ARG 253 N -0.71 0.90 -0.32 4.92 0.52 -0.24 -1.38 118.95 122.65 2c4a s ARG 253 Ca 0.13 -0.68 -0.09 0.00 -0.52 0.00 0.00 55.73 54.58 2c4a s ARG 253 Cb -0.12 -0.89 0.01 0.00 0.52 0.00 0.00 34.95 34.47 2c4a s ARG 253 CO 0.03 0.22 0.13 0.42 0.02 0.00 0.00 175.30 176.12 2c4a s ILE 254 N -0.75 4.34 -0.12 1.52 -1.09 0.03 -1.52 121.20 123.60 2c4a s ILE 254 Ca 0.02 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.68 2c4a s ILE 254 Cb -0.07 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2c4a s ILE 254 CO 0.01 0.01 0.29 -0.31 -1.23 0.00 0.00 174.94 173.71 2c4a s TYR 255 N 1.55 3.53 -0.41 3.97 1.51 -0.26 -1.34 117.35 125.90 2c4a s TYR 255 Ca 0.03 0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 56.66 2c4a s TYR 255 Cb -0.18 -2.27 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 2c4a s TYR 255 CO 0.05 0.39 0.25 0.71 -1.11 0.00 0.00 175.55 175.84 2c4a s TYR 256 N -0.05 3.33 0.08 2.71 1.51 -0.18 -0.34 117.35 124.42 2c4a s TYR 256 Ca 0.18 -1.50 -0.03 0.00 -1.01 0.00 0.00 57.07 54.70 2c4a s TYR 256 Cb -0.14 -2.91 -0.05 0.00 -0.11 0.00 0.00 41.96 38.76 2c4a s TYR 256 CO 0.06 -0.83 0.29 -0.06 -1.11 0.00 0.00 175.55 173.89 2c4a s PHE 257 N 1.43 3.51 -0.13 2.71 0.08 -1.00 -0.21 117.98 124.38 2c4a s PHE 257 Ca 0.03 0.44 -0.04 0.00 0.12 0.00 0.00 56.93 57.47 2c4a s PHE 257 Cb -0.23 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2c4a s PHE 257 CO 0.02 0.53 0.24 0.21 -0.10 0.00 0.00 175.22 176.13 2c4a s LYS 258 N -2.40 0.13 -1.46 0.44 2.20 -0.26 -0.39 119.74 118.00 2c4a s LYS 258 Ca 0.36 0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 56.55 2c4a s LYS 258 Cb -0.13 -0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.05 2c4a s LYS 258 CO 0.24 -0.32 0.83 0.39 -0.36 0.00 0.00 175.35 176.12 2c4a n GLU 259 N 5.34 -5.70 -0.89 4.03 1.02 -1.26 -1.93 120.64 121.26 2c4a n GLU 259 Ca -0.06 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2c4a n GLU 259 Cb 0.50 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 2c4a n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c4a n GLY 260 N -1.65 0.62 3.75 0.62 0.00 -1.26 -4.92 105.19 102.34 2c4a n GLY 260 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2c4a n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4a s LYS 261 N -0.37 2.80 -0.26 1.61 1.02 -0.81 -3.99 119.74 119.74 2c4a s LYS 261 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 54.99 2c4a s LYS 261 Cb 0.00 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2c4a s LYS 261 CO 0.00 0.57 1.13 0.42 -0.92 0.00 0.00 175.35 176.54 2c4a s ILE 262 N -1.35 4.48 -0.01 2.17 1.01 -1.26 -1.10 121.20 125.13 2c4a s ILE 262 Ca 0.28 1.75 -0.11 0.00 0.00 0.00 0.00 60.65 62.57 2c4a s ILE 262 Cb -0.12 -4.27 -0.32 0.00 0.01 0.00 0.00 42.46 37.77 2c4a s ILE 262 CO 0.20 -0.31 0.81 -0.07 0.00 0.00 0.00 174.94 175.58 2c4a h LEU 263 N 9.89 0.65 -7.00 2.97 3.38 -0.93 -3.48 115.31 120.79 2c4a h LEU 263 Ca -0.22 -0.85 0.08 0.00 0.09 0.00 0.00 57.88 56.98 2c4a h LEU 263 Cb 1.07 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.43 2c4a h LEU 263 CO 1.00 1.70 0.48 -0.75 0.09 0.00 0.00 178.44 180.96 2c4a s LYS 264 N -2.59 0.76 0.06 1.13 2.20 -1.19 -5.03 119.74 115.08 2c4a s LYS 264 Ca -0.12 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2c4a s LYS 264 Cb 0.05 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2c4a s LYS 264 CO 0.88 -0.29 -0.04 1.67 -0.36 0.00 0.00 175.35 177.21 2c4a s TRP 265 N -2.13 0.59 0.03 4.03 1.48 -1.26 -1.01 118.94 120.67 2c4a s TRP 265 Ca 0.01 -0.91 0.02 0.00 -1.06 0.00 0.00 56.10 54.16 2c4a s TRP 265 Cb -0.01 -0.39 -0.02 0.00 -1.16 0.00 0.00 33.47 31.89 2c4a s TRP 265 CO -0.03 -0.27 -0.07 -1.21 -4.06 0.00 0.00 176.95 171.31 2c4a s GLU 266 N -3.37 0.51 0.56 3.25 2.02 -0.45 -4.97 118.70 116.26 2c4a s GLU 266 Ca 0.04 -0.57 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 2c4a s GLU 266 Cb 0.03 -0.37 -0.05 0.00 0.10 0.00 0.00 34.13 33.85 2c4a s GLU 266 CO -0.07 0.08 1.09 -1.25 0.02 0.00 0.00 175.26 175.13 2c4a s PRO 267 N -1.07 3.35 0.22 0.39 0.04 -1.26 -0.79 135.00 135.88 2c4a s PRO 267 Ca -0.05 1.42 -0.32 0.00 0.04 0.00 0.00 61.00 62.09 2c4a s PRO 267 Cb -0.07 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 2c4a s PRO 267 CO 0.00 -0.81 1.44 -0.11 0.04 0.00 0.00 177.00 177.56 2c4a n LEU 268 N -1.59 3.07 0.00 -3.56 7.94 -0.48 -4.80 117.00 117.58 2c4a n LEU 268 Ca 0.10 1.13 -0.28 0.00 -1.11 0.00 0.00 56.01 55.85 2c4a n LEU 268 Cb 0.52 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 2c4a n LEU 268 CO 0.44 -0.46 -0.20 0.00 -1.11 0.00 0.00 177.39 176.06 2c4a n ALA 269 N 2.22 0.46 0.00 1.96 0.00 -1.26 -5.02 120.51 118.88 2c4a n ALA 269 Ca 0.13 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.48 2c4a n ALA 269 Cb 0.31 1.24 0.00 0.00 0.00 0.00 0.00 19.45 20.99 2c4a n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4a n GLY 270 N -0.70 -1.36 0.32 0.00 0.00 -1.26 -3.68 105.19 98.51 2c4a n GLY 270 Ca -0.15 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.38 2c4a n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4a n THR 271 N 0.00 0.00 -1.70 2.61 -2.24 -0.59 -4.90 114.28 107.47 2c4a n THR 271 Ca 0.00 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 2c4a n THR 271 Cb 0.00 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2c4a n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c4a n ALA 272 N -0.36 1.82 -0.01 6.98 0.00 -1.26 -4.59 120.51 123.09 2c4a n ALA 272 Ca 0.07 0.41 0.10 0.00 0.00 0.00 0.00 53.44 54.01 2c4a n ALA 272 Cb 0.35 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.26 2c4a n ALA 272 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c4a n LYS 273 N 2.77 0.60 -3.70 0.00 4.76 -1.26 -4.95 118.16 116.39 2c4a n LYS 273 Ca 0.13 -0.18 -0.12 0.00 -2.87 0.00 0.00 58.31 55.27 2c4a n LYS 273 Cb 0.33 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 2c4a n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2c4a s HIS 274 N -3.36 -0.59 -0.05 2.13 2.46 -1.26 -4.70 115.29 109.92 2c4a s HIS 274 Ca -0.07 1.37 0.01 0.00 0.47 0.00 0.00 55.06 56.83 2c4a s HIS 274 Cb 0.13 0.23 0.02 0.00 -0.13 0.00 0.00 32.58 32.83 2c4a s HIS 274 CO 0.82 -0.29 -0.05 0.42 -2.47 0.00 0.00 174.74 173.17 2c4a s ILE 275 N 0.57 0.62 0.02 0.89 -1.09 -1.26 -4.05 121.20 116.90 2c4a s ILE 275 Ca -0.03 -0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.16 2c4a s ILE 275 Cb -0.04 -0.64 0.00 0.00 -1.58 0.00 0.00 42.46 40.20 2c4a s ILE 275 CO -0.03 0.25 0.16 -1.61 -1.23 0.00 0.00 174.94 172.47 2c4a s GLU 276 N 0.99 0.57 -1.26 2.79 2.02 -0.03 -4.74 118.70 119.04 2c4a s GLU 276 Ca -0.10 -0.50 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 2c4a s GLU 276 Cb -0.14 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.32 2c4a s GLU 276 CO -0.00 -0.15 0.64 0.39 0.02 0.00 0.00 175.26 176.16 2c4a n GLU 277 N 1.12 -2.65 -1.97 1.61 1.02 -1.25 -1.16 120.64 117.37 2c4a n GLU 277 Ca -0.21 0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 56.99 2c4a n GLU 277 Cb 0.57 -4.48 -0.02 0.00 -0.02 0.00 0.00 31.44 27.49 2c4a n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c4a s SER 279 N 0.61 5.24 0.15 0.00 0.01 0.46 -4.60 113.70 115.57 2c4a s SER 279 Ca 0.63 -0.17 0.09 0.00 1.31 0.00 0.00 55.95 57.80 2c4a s SER 279 Cb -0.43 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2c4a s SER 279 CO 0.40 -0.03 -0.20 0.00 0.41 0.00 0.00 173.24 173.82 2c4a s TYR 281 N -1.70 0.19 -0.02 0.00 -0.85 -0.34 -4.45 117.35 110.18 2c4a s TYR 281 Ca 0.14 -0.55 0.05 0.00 -0.52 0.00 0.00 57.07 56.19 2c4a s TYR 281 Cb -0.07 0.07 -0.01 0.00 0.38 0.00 0.00 41.96 42.33 2c4a s TYR 281 CO 0.06 -0.73 -0.18 0.20 -1.52 0.00 0.00 175.55 173.38 2c4a s GLY 282 N -2.91 0.91 -0.15 5.49 0.00 -1.26 -1.07 107.32 108.33 2c4a s GLY 282 Ca 0.12 -0.76 -0.25 0.00 0.00 0.00 0.00 44.72 43.83 2c4a s GLY 282 CO -0.04 -0.56 0.62 -1.83 0.00 0.00 0.00 173.10 171.30 2c4a s GLU 283 N -0.28 0.85 -1.31 2.90 4.04 -0.68 -4.96 118.70 119.26 2c4a s GLU 283 Ca 0.03 0.55 -0.17 0.00 0.04 0.00 0.00 54.97 55.43 2c4a s GLU 283 Cb -0.09 0.41 0.02 0.00 0.02 0.00 0.00 34.13 34.49 2c4a s GLU 283 CO 0.00 -0.19 0.32 0.54 -1.84 0.00 0.00 175.26 174.09 2c4a n ARG 284 N 1.92 -0.59 -1.74 -4.83 1.74 0.23 -1.59 116.66 111.79 2c4a n ARG 284 Ca -0.16 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.79 2c4a n ARG 284 Cb 0.56 -2.83 -0.06 0.00 -1.02 0.00 0.00 32.46 29.11 2c4a n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c4a n ALA 285 N -4.64 -0.34 -2.77 7.54 0.00 0.11 -4.98 120.51 115.42 2c4a n ALA 285 Ca -0.21 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2c4a n ALA 285 Cb 0.60 -1.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.03 2c4a n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2c4a s GLU 286 N -3.89 1.01 -0.19 0.00 2.12 -0.62 -4.38 118.70 112.75 2c4a s GLU 286 Ca 0.00 -0.39 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 2c4a s GLU 286 Cb 0.00 -0.95 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 2c4a s GLU 286 CO 0.00 0.21 -0.02 0.42 -0.54 0.00 0.00 175.26 175.33 2c4a s ILE 287 N -0.10 3.84 -0.15 -3.70 1.01 -0.08 -1.69 121.20 120.33 2c4a s ILE 287 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2c4a s ILE 287 Cb -0.06 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2c4a s ILE 287 CO 0.00 0.45 -0.06 -0.89 0.00 0.00 0.00 174.94 174.44 2c4a s THR 288 N 0.87 3.67 -0.11 2.92 2.01 -0.23 0.54 115.64 125.30 2c4a s THR 288 Ca 0.00 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.60 2c4a s THR 288 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.77 2c4a s THR 288 CO 0.02 0.49 -0.22 0.00 -0.69 0.00 0.00 174.62 174.22 2c4a s THR 290 N 0.59 4.21 0.00 0.00 2.01 0.65 -0.98 115.64 122.11 2c4a s THR 290 Ca -0.13 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2c4a s THR 290 Cb -0.17 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.41 2c4a s THR 290 CO 0.04 0.39 0.00 0.00 -0.69 0.00 0.00 174.62 174.36 2c4a s ARG 292 N -1.39 2.67 -0.77 0.00 3.52 -0.30 -3.99 118.95 118.69 2c4a s ARG 292 Ca 0.00 -0.88 -0.18 0.00 -0.13 0.00 0.00 55.73 54.54 2c4a s ARG 292 Cb 0.00 -2.54 0.13 0.00 -1.56 0.00 0.00 34.95 30.98 2c4a s ARG 292 CO 0.00 -0.29 0.91 0.34 -0.81 0.00 0.00 175.30 175.44 2c4a s ASP 293 N 1.30 6.46 0.33 -2.12 -1.08 -1.26 -0.85 116.67 119.45 2c4a s ASP 293 Ca 0.02 -1.85 0.08 0.00 -0.52 0.00 0.00 52.55 50.28 2c4a s ASP 293 Cb -0.14 -2.33 0.58 0.00 -1.46 0.00 0.00 42.92 39.56 2c4a s ASP 293 CO -0.11 -1.03 1.78 -1.13 0.52 0.00 0.00 175.17 175.20 2c4a h ASN 294 N 8.83 0.23 0.14 -0.34 -0.73 -1.82 -3.13 115.58 118.77 2c4a h ASN 294 Ca -0.05 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.04 2c4a h ASN 294 Cb 1.05 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.58 2c4a h ASN 294 CO 1.05 0.54 -0.07 -0.25 -0.37 0.00 0.00 177.43 178.33 2c4a h TRP 295 N 0.20 -0.18 0.00 0.67 7.01 -1.84 -0.70 115.95 121.11 2c4a h TRP 295 Ca 0.03 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2c4a h TRP 295 Cb 0.66 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 2c4a h TRP 295 CO 0.01 0.28 -0.39 1.04 -2.79 0.00 0.00 178.44 176.59 2c4a n GLN 296 N -4.92 2.45 -3.29 2.65 6.02 -1.25 -1.38 117.38 117.66 2c4a n GLN 296 Ca -0.08 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 2c4a n GLN 296 Cb 0.27 -0.69 -0.06 0.00 1.02 0.00 0.00 30.24 30.77 2c4a n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2c4a s GLY 297 N -1.35 2.20 -0.02 1.08 0.00 -1.18 -4.40 107.32 103.65 2c4a s GLY 297 Ca 0.00 -0.33 0.21 0.00 0.00 0.00 0.00 44.72 44.59 2c4a s GLY 297 CO 0.00 0.93 0.62 1.44 0.00 0.00 0.00 173.10 176.10 2c4a n SER 298 N 4.33 0.53 -4.85 1.64 7.64 -0.78 -4.51 113.62 117.61 2c4a n SER 298 Ca -0.06 -0.40 -0.31 0.00 1.01 0.00 0.00 58.87 59.11 2c4a n SER 298 Cb 0.51 1.56 0.03 0.00 -1.01 0.00 0.00 64.21 65.30 2c4a n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2c4a s ASN 299 N -3.79 5.83 -0.14 6.43 4.22 -1.26 -2.13 114.94 124.09 2c4a s ASN 299 Ca -0.01 1.45 -0.07 0.00 -2.14 0.00 0.00 52.86 52.09 2c4a s ASN 299 Cb 0.14 -2.41 -0.04 0.00 1.28 0.00 0.00 41.25 40.22 2c4a s ASN 299 CO 0.85 -1.14 0.12 -0.13 -2.04 0.00 0.00 177.10 174.76 2c4a s ARG 300 N -5.15 3.61 0.58 3.55 0.52 -1.26 -4.69 118.95 116.11 2c4a s ARG 300 Ca 0.56 -0.20 -0.18 0.00 -0.52 0.00 0.00 55.73 55.40 2c4a s ARG 300 Cb -0.12 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2c4a s ARG 300 CO 0.54 0.62 1.12 -1.25 0.02 0.00 0.00 175.30 176.35 2c4a s PRO 301 N -0.57 3.17 -0.07 3.54 0.04 -1.26 -1.21 135.00 138.64 2c4a s PRO 301 Ca 0.12 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2c4a s PRO 301 Cb -0.12 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2c4a s PRO 301 CO 0.02 -0.98 -0.07 0.08 0.04 0.00 0.00 177.00 176.09 2c4a s VAL 302 N -1.99 0.83 -0.16 -0.36 1.01 0.64 -0.97 120.40 119.40 2c4a s VAL 302 Ca 0.70 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2c4a s VAL 302 Cb -0.22 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2c4a s VAL 302 CO 0.32 0.31 -0.03 -0.63 0.00 0.00 0.00 175.10 175.07 2c4a s ILE 303 N 1.18 3.95 -0.13 2.22 1.01 -0.16 -1.46 121.20 127.81 2c4a s ILE 303 Ca -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 2c4a s ILE 303 Cb -0.14 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2c4a s ILE 303 CO -0.02 0.49 -0.13 -0.13 0.00 0.00 0.00 174.94 175.15 2c4a s ARG 304 N 0.42 3.38 -0.12 2.79 0.52 -0.77 -0.35 118.95 124.82 2c4a s ARG 304 Ca -0.03 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2c4a s ARG 304 Cb -0.14 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.68 2c4a s ARG 304 CO 0.03 0.21 -0.16 0.42 0.02 0.00 0.00 175.30 175.81 2c4a s ILE 305 N 0.37 2.74 -0.54 1.52 1.01 0.19 -1.61 121.20 124.88 2c4a s ILE 305 Ca -0.11 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 2c4a s ILE 305 Cb -0.16 -2.13 0.06 0.00 0.01 0.00 0.00 42.46 40.25 2c4a s ILE 305 CO 0.05 0.53 0.73 -0.62 0.00 0.00 0.00 174.94 175.64 2c4a s ASP 306 N 0.36 6.24 0.00 3.58 -1.08 0.03 -0.90 116.67 124.90 2c4a s ASP 306 Ca -0.13 -0.87 0.25 0.00 -0.52 0.00 0.00 52.55 51.27 2c4a s ASP 306 Cb -0.17 -2.33 1.17 0.00 -1.46 0.00 0.00 42.92 40.13 2c4a s ASP 306 CO 0.07 -1.04 1.82 -0.81 0.52 0.00 0.00 175.17 175.73 2c4a n PRO 307 N 6.59 0.18 -0.07 4.34 -0.04 -1.26 -0.22 135.00 144.52 2c4a n PRO 307 Ca -0.05 0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 2c4a n PRO 307 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2c4a n PRO 307 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2c4a h VAL 308 N 0.00 0.09 0.00 0.52 2.07 -1.91 -3.37 116.25 113.65 2c4a h VAL 308 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2c4a h VAL 308 Cb 0.33 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2c4a h VAL 308 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2c4a h ALA 309 N -0.95 1.00 -6.13 1.67 0.00 -1.98 -3.47 119.26 109.41 2c4a h ALA 309 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.46 2c4a h ALA 309 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.26 2c4a h ALA 309 CO -0.01 0.00 -0.83 -1.33 0.00 0.00 0.00 179.25 177.08 2c4a n MET 310 N -2.65 -4.84 -4.38 0.00 0.00 0.69 -5.02 117.12 100.93 2c4a n MET 310 Ca 0.00 0.60 -0.19 0.00 0.00 0.00 0.00 57.70 58.12 2c4a n MET 310 Cb 0.20 -5.15 -0.10 0.00 0.00 0.00 0.00 33.22 28.17 2c4a n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2c4a s THR 311 N -3.67 1.14 0.19 2.03 -4.23 -1.02 -5.00 115.64 105.08 2c4a s THR 311 Ca 0.04 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2c4a s THR 311 Cb -0.02 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.31 2c4a s THR 311 CO 0.82 -0.20 0.37 -1.38 -0.54 0.00 0.00 174.62 173.69 2c4a s HIS 312 N -3.35 0.34 0.31 3.99 -3.43 -1.26 -0.79 115.29 111.10 2c4a s HIS 312 Ca 0.32 -0.69 0.03 0.00 -0.80 0.00 0.00 55.06 53.91 2c4a s HIS 312 Cb 0.06 0.06 -0.06 0.00 -1.43 0.00 0.00 32.58 31.22 2c4a s HIS 312 CO 0.12 -0.83 0.08 0.95 -2.00 0.00 0.00 174.74 173.06 2c4a s THR 313 N -3.98 0.92 -0.00 -5.38 -4.23 -0.63 -4.89 115.64 97.45 2c4a s THR 313 Ca 0.18 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 2c4a s THR 313 Cb 0.02 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2c4a s THR 313 CO 0.03 0.00 0.26 -0.94 -0.54 0.00 0.00 174.62 173.43 2c4a s SER 314 N -3.43 -0.11 0.00 3.99 1.04 -1.24 -1.85 113.70 112.09 2c4a s SER 314 Ca 0.36 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2c4a s SER 314 Cb 0.08 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2c4a s SER 314 CO 0.15 -0.45 0.00 0.00 0.98 0.00 0.00 173.24 173.92 2c4a n GLN 315 N 1.21 0.00 -4.35 4.02 10.64 -0.54 -1.54 117.38 126.82 2c4a n GLN 315 Ca -0.21 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.71 2c4a n GLN 315 Cb 0.56 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.86 2c4a n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2c4a s TYR 316 N -5.40 2.54 -0.07 2.61 1.51 0.01 -0.26 117.35 118.29 2c4a s TYR 316 Ca 0.00 -0.26 -0.31 0.00 -1.01 0.00 0.00 57.07 55.49 2c4a s TYR 316 Cb 0.00 -1.15 -0.09 0.00 -0.11 0.00 0.00 41.96 40.61 2c4a s TYR 316 CO 0.00 0.62 2.02 -0.89 -1.11 0.00 0.00 175.55 176.19 2c4a n ILE 317 N -0.55 0.60 0.15 2.71 5.41 -0.35 -4.69 119.36 122.64 2c4a n ILE 317 Ca -0.07 -0.20 0.03 0.00 1.00 0.00 0.00 62.75 63.50 2c4a n ILE 317 Cb 0.58 -2.22 0.40 0.00 -0.71 0.00 0.00 39.64 37.70 2c4a n ILE 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c4a n SER 319 N -4.25 2.23 0.00 0.00 2.88 -0.45 -2.86 113.62 111.17 2c4a n SER 319 Ca -0.01 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.82 2c4a n SER 319 Cb 0.29 -1.41 0.50 0.00 -0.75 0.00 0.00 64.21 62.84 2c4a n SER 319 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2c4a n PRO 320 N 0.67 0.28 -2.41 -1.46 -0.04 -1.25 -4.43 135.00 126.36 2c4a n PRO 320 Ca 0.07 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.23 2c4a n PRO 320 Cb 0.34 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2c4a n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c4a s VAL 321 N -2.57 3.68 0.14 0.52 1.01 -1.26 -3.92 120.40 118.00 2c4a s VAL 321 Ca 0.19 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 2c4a s VAL 321 Cb 0.13 -4.69 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 2c4a s VAL 321 CO 0.30 -1.62 0.88 -0.76 0.00 0.00 0.00 175.10 173.90 2c4a s LEU 322 N 6.57 4.55 0.00 3.92 1.43 -1.26 -4.98 118.68 128.90 2c4a s LEU 322 Ca 0.47 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 2c4a s LEU 322 Cb -0.07 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2c4a s LEU 322 CO 0.08 0.07 0.71 0.35 0.23 0.00 0.00 176.35 177.79 2c4a n THR 323 N 2.19 0.51 -2.17 5.49 -2.24 -1.12 -4.98 114.28 111.96 2c4a n THR 323 Ca -0.01 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.97 2c4a n THR 323 Cb 0.49 0.83 0.12 0.00 -2.10 0.00 0.00 70.33 69.66 2c4a n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2c4a n ASP 324 N -0.25 0.62 -3.64 3.42 -0.08 -0.91 -4.66 116.55 111.05 2c4a n ASP 324 Ca 0.00 -1.65 -0.10 0.00 -1.51 0.00 0.00 54.79 51.52 2c4a n ASP 324 Cb 0.26 -0.61 -0.07 0.00 2.34 0.00 0.00 41.12 43.04 2c4a n ASP 324 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2c4a s ASN 325 N -4.34 -0.83 0.91 1.67 3.84 -1.26 -4.48 114.94 110.45 2c4a s ASN 325 Ca 0.53 1.45 -0.11 0.00 0.21 0.00 0.00 52.86 54.94 2c4a s ASN 325 Cb -0.02 1.41 0.14 0.00 -0.55 0.00 0.00 41.25 42.23 2c4a s ASN 325 CO 0.36 -0.24 1.10 -2.16 -2.79 0.00 0.00 177.10 173.37 2c4a s PRO 326 N 0.96 1.12 0.13 0.43 0.04 -1.26 -2.73 135.00 133.69 2c4a s PRO 326 Ca -0.05 1.14 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2c4a s PRO 326 Cb -0.05 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2c4a s PRO 326 CO -0.09 -2.43 0.42 -0.98 0.04 0.00 0.00 177.00 173.97 2c4a s ARG 327 N -4.77 1.10 0.93 4.56 1.70 -0.38 -4.84 118.95 117.25 2c4a s ARG 327 Ca 0.65 -0.69 -0.14 0.00 -0.47 0.00 0.00 55.73 55.08 2c4a s ARG 327 Cb -0.20 0.48 0.20 0.00 -0.57 0.00 0.00 34.95 34.86 2c4a s ARG 327 CO 0.58 -0.44 1.28 -1.25 -1.08 0.00 0.00 175.30 174.40 2c4a s PRO 328 N -3.80 0.72 0.65 3.89 0.04 -1.26 -4.70 135.00 130.54 2c4a s PRO 328 Ca 0.03 -0.57 -0.17 0.00 0.04 0.00 0.00 61.00 60.33 2c4a s PRO 328 Cb 0.01 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.63 2c4a s PRO 328 CO -0.12 -2.32 1.20 -0.80 0.04 0.00 0.00 177.00 175.00 2c4a s ASN 329 N -4.89 4.80 0.17 6.66 0.01 -1.26 -4.93 114.94 115.49 2c4a s ASN 329 Ca 0.74 2.33 -0.31 0.00 -0.71 0.00 0.00 52.86 54.90 2c4a s ASN 329 Cb -0.03 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 2c4a s ASN 329 CO 0.52 -1.85 1.77 -1.81 -1.51 0.00 0.00 177.10 174.21 2c4a s ASP 330 N -1.89 6.41 0.91 -1.22 1.01 -1.26 -5.01 116.67 115.61 2c4a s ASP 330 Ca 0.75 2.81 -0.01 0.00 0.71 0.00 0.00 52.55 56.80 2c4a s ASP 330 Cb -0.29 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.08 2c4a s ASP 330 CO 0.39 -0.98 0.13 -0.81 0.21 0.00 0.00 175.17 174.11 2c4a n PRO 331 N 4.80 -0.02 -0.01 8.23 -0.04 -1.25 -5.04 135.00 141.67 2c4a n PRO 331 Ca 0.17 -0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2c4a n PRO 331 Cb 0.37 -0.13 -0.16 0.00 -0.04 0.00 0.00 33.50 33.54 2c4a n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c4a n THR 332 N -2.08 0.00 -4.63 0.52 -2.24 -1.26 -4.80 114.28 99.79 2c4a n THR 332 Ca 0.02 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 2c4a n THR 332 Cb 0.06 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 2c4a n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c4a s VAL 333 N -3.43 1.19 0.00 2.28 0.11 -1.26 -4.46 120.40 114.83 2c4a s VAL 333 Ca -0.07 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2c4a s VAL 333 Cb 0.13 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2c4a s VAL 333 CO 0.87 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 173.61 2c4a n GLY 335 N 3.72 0.05 2.87 6.54 0.00 0.16 -4.76 105.19 113.76 2c4a n GLY 335 Ca -0.22 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 2c4a n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4a s LYS 336 N -0.02 0.52 -0.02 1.61 1.02 -1.13 -4.92 119.74 116.79 2c4a s LYS 336 Ca 0.00 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2c4a s LYS 336 Cb 0.00 -0.60 -0.25 0.00 -0.52 0.00 0.00 37.83 36.46 2c4a s LYS 336 CO 0.00 -0.07 0.75 0.00 -0.92 0.00 0.00 175.35 175.11 2c4a n ASN 338 N -3.32 1.31 -3.65 0.00 4.13 -1.26 -0.80 115.26 111.66 2c4a n ASN 338 Ca -0.18 -2.46 -0.12 0.00 1.68 0.00 0.00 54.58 53.50 2c4a n ASN 338 Cb 1.04 -0.28 -0.05 0.00 -1.54 0.00 0.00 39.78 38.94 2c4a n ASN 338 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2c4a s ASP 339 N -1.85 -0.25 0.28 6.41 1.01 -1.26 -4.78 116.67 116.22 2c4a s ASP 339 Ca 0.16 -0.16 -0.30 0.00 0.71 0.00 0.00 52.55 52.96 2c4a s ASP 339 Cb 0.14 0.45 -0.10 0.00 1.01 0.00 0.00 42.92 44.41 2c4a s ASP 339 CO 0.01 -0.76 1.42 -2.16 0.21 0.00 0.00 175.17 173.90 2c4a s PRO 340 N -3.13 4.27 -0.15 8.23 0.04 -1.26 -4.73 135.00 138.27 2c4a s PRO 340 Ca -0.01 2.32 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2c4a s PRO 340 Cb 0.01 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2c4a s PRO 340 CO -0.07 -0.39 1.26 -0.47 0.04 0.00 0.00 177.00 177.37 2c4a s TYR 341 N -0.33 2.89 0.95 0.56 5.04 -1.26 -4.86 117.35 120.34 2c4a s TYR 341 Ca 0.57 1.03 -0.15 0.00 -2.44 0.00 0.00 57.07 56.07 2c4a s TYR 341 Cb -0.42 -3.50 0.20 0.00 0.35 0.00 0.00 41.96 38.59 2c4a s TYR 341 CO 0.47 -1.68 1.31 -1.25 -1.34 0.00 0.00 175.55 173.06 2c4a s PRO 342 N 3.30 0.66 0.00 4.97 0.04 -1.26 -1.87 135.00 140.84 2c4a s PRO 342 Ca 0.55 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2c4a s PRO 342 Cb -0.22 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2c4a s PRO 342 CO 0.16 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.23 2c4a n GLY 343 N -3.72 1.39 2.96 0.56 0.00 -1.26 -4.77 105.19 100.35 2c4a n GLY 343 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2c4a n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4a s ASN 344 N -1.29 -0.08 0.13 1.61 0.01 -1.26 -4.79 114.94 109.28 2c4a s ASN 344 Ca 0.00 0.38 0.09 0.00 -0.71 0.00 0.00 52.86 52.62 2c4a s ASN 344 Cb 0.00 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 2c4a s ASN 344 CO 0.00 -0.16 -0.19 0.20 -1.51 0.00 0.00 177.10 175.43 2c4a s ASN 345 N 1.33 3.79 -1.15 -1.22 0.01 -1.26 -4.43 114.94 112.01 2c4a s ASN 345 Ca -0.08 -0.62 -0.04 0.00 -0.71 0.00 0.00 52.86 51.42 2c4a s ASN 345 Cb -0.11 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.07 2c4a s ASN 345 CO -0.07 0.17 0.50 0.59 -1.51 0.00 0.00 177.10 176.78 2c4a n ASN 346 N 0.71 -5.02 -3.69 -1.22 5.03 -0.48 -4.95 115.26 105.65 2c4a n ASN 346 Ca -0.15 -0.23 -0.02 0.00 0.87 0.00 0.00 54.58 55.05 2c4a n ASN 346 Cb 0.53 -3.85 -0.01 0.00 -1.02 0.00 0.00 39.78 35.44 2c4a n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2c4a s ASN 347 N -2.83 -0.13 0.00 6.41 3.84 -0.39 -4.98 114.94 116.86 2c4a s ASN 347 Ca 0.25 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.05 2c4a s ASN 347 Cb -0.11 0.34 0.00 0.00 -0.55 0.00 0.00 41.25 40.93 2c4a s ASN 347 CO 0.31 -0.62 0.00 0.61 -2.79 0.00 0.00 177.10 174.61 2c4a n GLY 348 N -0.46 -1.29 3.19 1.21 0.00 -1.21 -4.57 105.19 102.06 2c4a n GLY 348 Ca -0.07 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2c4a n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4a s VAL 349 N -3.00 0.05 0.20 1.61 0.11 -1.11 -4.70 120.40 113.57 2c4a s VAL 349 Ca 0.00 -0.44 -0.31 0.00 -2.93 0.00 0.00 61.98 58.29 2c4a s VAL 349 Cb 0.00 -0.52 -0.10 0.00 -1.53 0.00 0.00 36.38 34.23 2c4a s VAL 349 CO 0.00 -0.24 1.56 -0.75 -3.33 0.00 0.00 175.10 172.33 2c4a s LYS 350 N -1.06 4.21 0.00 1.54 2.20 -1.26 -4.78 119.74 120.59 2c4a s LYS 350 Ca -0.11 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 2c4a s LYS 350 Cb -0.05 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2c4a s LYS 350 CO 0.03 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 2c4a n GLY 351 N 3.31 3.96 3.83 5.54 0.00 -1.21 -1.98 105.19 118.64 2c4a n GLY 351 Ca 0.12 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 2c4a n GLY 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c4a s PHE 352 N -2.86 -0.13 0.21 1.61 -0.71 -1.26 -4.35 117.98 110.48 2c4a s PHE 352 Ca 0.00 -0.32 -0.16 0.00 -1.04 0.00 0.00 56.93 55.42 2c4a s PHE 352 Cb 0.00 0.66 0.02 0.00 -1.21 0.00 0.00 43.02 42.48 2c4a s PHE 352 CO 0.00 -1.22 0.50 -1.54 -1.34 0.00 0.00 175.22 171.63 2c4a s SER 353 N -2.93 -0.18 -0.19 1.98 1.04 -1.26 -3.36 113.70 108.80 2c4a s SER 353 Ca 0.12 -0.64 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 2c4a s SER 353 Cb -0.05 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2c4a s SER 353 CO 0.07 -1.09 -0.16 -0.31 0.98 0.00 0.00 173.24 172.74 2c4a s TYR 354 N -3.92 2.82 -0.39 5.02 2.02 -0.29 -4.86 117.35 117.75 2c4a s TYR 354 Ca 0.13 -1.44 0.00 0.00 -0.37 0.00 0.00 57.07 55.40 2c4a s TYR 354 Cb -0.01 -1.96 0.11 0.00 -0.40 0.00 0.00 41.96 39.70 2c4a s TYR 354 CO 0.01 -0.72 0.15 -0.51 -1.57 0.00 0.00 175.55 172.91 2c4a s LEU 355 N 1.29 5.02 -0.40 -1.29 1.43 -1.26 -1.43 118.68 122.04 2c4a s LEU 355 Ca 0.04 -2.16 0.10 0.00 -1.03 0.00 0.00 54.13 51.09 2c4a s LEU 355 Cb -0.13 -1.74 0.35 0.00 0.03 0.00 0.00 46.19 44.70 2c4a s LEU 355 CO -0.10 -0.46 0.91 -0.67 0.23 0.00 0.00 176.35 176.26 2c4a n ASP 356 N 4.35 -0.27 0.00 2.29 2.03 -1.25 -5.00 116.55 118.69 2c4a n ASP 356 Ca 0.01 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.14 2c4a n ASP 356 Cb 0.41 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 2c4a n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c4a n GLY 357 N 0.23 3.54 0.26 0.27 0.00 -1.26 -0.93 105.19 107.31 2c4a n GLY 357 Ca 0.16 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2c4a n GLY 357 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c4a h VAL 358 N 0.00 0.37 -0.42 1.61 -1.51 -1.93 -0.53 116.25 113.84 2c4a h VAL 358 Ca 0.00 -0.67 -0.28 0.00 -1.23 0.00 0.00 66.70 64.51 2c4a h VAL 358 Cb 0.00 1.49 -0.10 0.00 -2.13 0.00 0.00 31.29 30.55 2c4a h VAL 358 CO 0.00 0.11 0.05 -3.20 -1.23 0.00 0.00 177.57 173.30 2c4a n ASN 359 N -3.37 5.85 -4.50 4.19 5.15 -0.10 -4.43 115.26 118.04 2c4a n ASN 359 Ca -0.01 -2.80 -0.35 0.00 -0.60 0.00 0.00 54.58 50.83 2c4a n ASN 359 Cb 0.30 -1.26 -0.12 0.00 -0.53 0.00 0.00 39.78 38.18 2c4a n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2c4a s THR 360 N -0.72 4.21 -0.05 -0.44 2.01 -1.21 -3.88 115.64 115.56 2c4a s THR 360 Ca 0.49 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.28 2c4a s THR 360 Cb 0.28 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.90 2c4a s THR 360 CO -0.07 0.43 -0.11 0.26 -0.69 0.00 0.00 174.62 174.44 2c4a s TRP 361 N 0.81 1.31 -0.09 4.92 0.52 -0.52 -1.27 118.94 124.62 2c4a s TRP 361 Ca 0.01 -0.43 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 2c4a s TRP 361 Cb -0.14 -0.96 -0.03 0.00 -1.15 0.00 0.00 33.47 31.19 2c4a s TRP 361 CO 0.02 -0.22 -0.04 -0.51 0.02 0.00 0.00 176.95 176.22 2c4a s LEU 362 N 0.53 3.31 0.13 2.99 1.43 0.43 -1.14 118.68 126.37 2c4a s LEU 362 Ca -0.11 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2c4a s LEU 362 Cb -0.14 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 2c4a s LEU 362 CO 0.03 0.33 0.35 -0.83 0.23 0.00 0.00 176.35 176.45 2c4a s GLY 363 N -0.61 2.21 0.08 -3.19 0.00 -1.21 -0.45 107.32 104.14 2c4a s GLY 363 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 44.72 43.98 2c4a s GLY 363 CO 0.02 -0.55 0.51 1.09 0.00 0.00 0.00 173.10 174.17 2c4a s ARG 364 N -2.66 1.08 0.66 2.90 1.70 -0.90 -4.71 118.95 117.01 2c4a s ARG 364 Ca 0.40 -0.36 -0.18 0.00 -0.47 0.00 0.00 55.73 55.12 2c4a s ARG 364 Cb -0.12 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2c4a s ARG 364 CO 0.25 -0.41 1.28 0.25 -1.08 0.00 0.00 175.30 175.59 2c4a n THR 365 N 0.17 4.81 -0.02 4.99 -2.24 -1.26 -1.19 114.28 119.54 2c4a n THR 365 Ca -0.18 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 60.96 2c4a n THR 365 Cb 0.62 -1.47 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 2c4a n THR 365 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2c4a h ILE 366 N 0.46 1.51 -3.96 2.28 2.04 -1.34 -3.45 117.51 115.05 2c4a h ILE 366 Ca -0.51 -1.89 -0.54 0.00 1.00 0.00 0.00 64.86 62.93 2c4a h ILE 366 Cb 1.34 2.66 0.10 0.00 -0.74 0.00 0.00 36.82 40.18 2c4a h ILE 366 CO 0.53 0.52 0.69 -0.55 0.00 0.00 0.00 178.15 179.34 2c4a s SER 367 N -6.33 6.19 0.00 1.72 0.15 -0.83 -4.92 113.70 109.68 2c4a s SER 367 Ca -0.15 2.85 0.25 0.00 0.70 0.00 0.00 55.95 59.60 2c4a s SER 367 Cb 0.02 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.25 2c4a s SER 367 CO 0.75 -0.95 1.45 2.30 1.20 0.00 0.00 173.24 177.99 2c4a n ILE 368 N 0.14 0.00 -0.09 6.45 -5.35 -1.26 -4.44 119.36 114.81 2c4a n ILE 368 Ca 0.03 -0.09 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 2c4a n ILE 368 Cb 0.42 0.43 -0.10 0.00 -1.74 0.00 0.00 39.64 38.65 2c4a n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c4a n ALA 369 N -0.93 1.60 -3.98 -1.28 0.00 -1.26 -1.25 120.51 113.40 2c4a n ALA 369 Ca 0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.54 2c4a n ALA 369 Cb 0.35 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 2c4a n ALA 369 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c4a n SER 370 N -2.92 -1.23 -3.80 0.00 3.41 -1.26 -4.56 113.62 103.25 2c4a n SER 370 Ca -0.31 -2.79 -0.42 0.00 -0.26 0.00 0.00 58.87 55.09 2c4a n SER 370 Cb 0.90 2.32 0.00 0.00 -0.26 0.00 0.00 64.21 67.16 2c4a n SER 370 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c4a n ARG 371 N -0.54 3.09 -4.52 4.33 1.74 -1.26 -4.48 116.66 115.01 2c4a n ARG 371 Ca 0.01 -2.90 -0.25 0.00 -0.77 0.00 0.00 57.85 53.94 2c4a n ARG 371 Cb 0.55 -3.19 -0.17 0.00 -1.02 0.00 0.00 32.46 28.63 2c4a n ARG 371 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2c4a s SER 372 N 2.56 1.80 0.27 0.55 0.15 -1.26 -0.80 113.70 116.97 2c4a s SER 372 Ca 0.45 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2c4a s SER 372 Cb 0.12 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2c4a s SER 372 CO -0.06 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2c4a n GLY 373 N 3.91 -2.46 3.64 9.45 0.00 0.24 -1.90 105.19 118.06 2c4a n GLY 373 Ca -0.22 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 2c4a n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2c4a s TYR 374 N -2.87 -0.85 0.04 1.61 6.14 0.26 -3.19 117.35 118.48 2c4a s TYR 374 Ca 0.00 1.80 -0.03 0.00 0.64 0.00 0.00 57.07 59.48 2c4a s TYR 374 Cb 0.00 0.47 -0.02 0.00 0.42 0.00 0.00 41.96 42.83 2c4a s TYR 374 CO 0.00 -0.42 0.02 -1.83 0.64 0.00 0.00 175.55 173.96 2c4a s GLU 375 N 1.15 0.54 -0.10 4.97 -1.05 -0.33 -0.32 118.70 123.55 2c4a s GLU 375 Ca -0.06 -0.91 -0.02 0.00 -0.15 0.00 0.00 54.97 53.83 2c4a s GLU 375 Cb -0.05 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 2c4a s GLU 375 CO -0.13 -0.11 -0.02 -1.64 0.95 0.00 0.00 175.26 174.31 2c4a s MET 376 N -2.88 3.14 -0.07 -4.83 -1.94 0.64 -2.11 119.30 111.26 2c4a s MET 376 Ca -0.03 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2c4a s MET 376 Cb 0.00 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 34.06 2c4a s MET 376 CO -0.06 0.57 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.88 2c4a s LEU 377 N -0.52 1.68 -0.33 -0.03 1.43 0.40 -0.64 118.68 120.66 2c4a s LEU 377 Ca 0.09 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 2c4a s LEU 377 Cb -0.12 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.23 2c4a s LEU 377 CO 0.02 0.04 0.99 -0.75 0.23 0.00 0.00 176.35 176.88 2c4a s LYS 378 N 0.66 3.98 -0.49 1.70 2.20 -0.02 -0.43 119.74 127.34 2c4a s LYS 378 Ca -0.15 0.84 0.03 0.00 -0.36 0.00 0.00 55.97 56.34 2c4a s LYS 378 Cb -0.16 -3.76 0.15 0.00 -1.51 0.00 0.00 37.83 32.55 2c4a s LYS 378 CO 0.04 -0.89 0.32 0.08 -0.36 0.00 0.00 175.35 174.54 2c4a s VAL 379 N 3.51 1.50 0.12 4.02 1.01 -0.39 -0.49 120.40 129.68 2c4a s VAL 379 Ca 0.41 -2.96 -0.35 0.00 0.00 0.00 0.00 61.98 59.08 2c4a s VAL 379 Cb -0.12 -2.03 -0.16 0.00 0.00 0.00 0.00 36.38 34.08 2c4a s VAL 379 CO 0.16 -1.00 1.40 -2.65 0.00 0.00 0.00 175.10 173.01 2c4a n PRO 380 N 3.04 1.50 -2.36 2.72 -0.02 -1.26 -1.89 135.00 136.72 2c4a n PRO 380 Ca 0.16 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2c4a n PRO 380 Cb 0.38 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2c4a n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c4a n ASN 381 N 2.73 -5.65 -0.34 2.55 3.02 -0.21 -4.81 115.26 112.54 2c4a n ASN 381 Ca 0.17 0.04 0.11 0.00 -0.03 0.00 0.00 54.58 54.87 2c4a n ASN 381 Cb 0.23 -4.73 0.29 0.00 -0.61 0.00 0.00 39.78 34.96 2c4a n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c4a h ALA 382 N 0.95 1.56 -0.82 5.41 0.00 -1.63 0.54 119.26 125.27 2c4a h ALA 382 Ca -0.47 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2c4a h ALA 382 Cb 1.35 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2c4a h ALA 382 CO 0.56 -0.05 0.53 1.25 0.00 0.00 0.00 179.25 181.54 2c4a h LEU 383 N 0.73 0.90 -0.61 0.00 5.85 -1.90 -1.11 115.31 119.17 2c4a h LEU 383 Ca 0.55 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2c4a h LEU 383 Cb 0.82 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2c4a h LEU 383 CO -0.38 0.63 -0.22 0.35 -0.34 0.00 0.00 178.44 178.48 2c4a n THR 384 N -4.55 0.00 -3.98 1.05 -2.24 -0.62 -2.42 114.28 101.51 2c4a n THR 384 Ca 0.09 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 2c4a n THR 384 Cb 0.06 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 2c4a n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c4a s ASP 385 N -1.36 4.17 0.00 3.42 -1.08 0.08 -4.95 116.67 116.95 2c4a s ASP 385 Ca 0.07 -0.85 0.15 0.00 -0.52 0.00 0.00 52.55 51.40 2c4a s ASP 385 Cb 0.07 -1.64 0.49 0.00 -1.46 0.00 0.00 42.92 40.38 2c4a s ASP 385 CO 0.25 -0.11 1.37 -0.90 0.52 0.00 0.00 175.17 176.30 2c4a n ASP 386 N 4.65 1.75 0.00 -0.34 5.75 -1.26 -1.90 116.55 125.20 2c4a n ASP 386 Ca -0.17 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2c4a n ASP 386 Cb 0.47 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2c4a n ASP 386 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2c4a n LYS 387 N 0.42 2.02 -1.95 0.11 5.02 -1.26 -0.67 118.16 121.85 2c4a n LYS 387 Ca 0.13 -1.25 -0.42 0.00 -2.02 0.00 0.00 58.31 54.76 2c4a n LYS 387 Cb 0.30 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 2c4a n LYS 387 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2c4a s SER 388 N -0.75 6.60 0.28 4.39 1.04 -0.80 -4.87 113.70 119.60 2c4a s SER 388 Ca 0.00 2.63 0.08 0.00 0.48 0.00 0.00 55.95 59.14 2c4a s SER 388 Cb 0.00 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.46 2c4a s SER 388 CO 0.00 -0.79 -0.09 -0.54 0.98 0.00 0.00 173.24 172.80 2c4a s LYS 389 N 0.70 1.59 0.49 4.02 -0.14 -1.26 -4.04 119.74 121.09 2c4a s LYS 389 Ca 0.67 -1.79 -0.22 0.00 -1.36 0.00 0.00 55.97 53.27 2c4a s LYS 389 Cb -0.43 -1.31 -0.07 0.00 -1.68 0.00 0.00 37.83 34.34 2c4a s LYS 389 CO 0.35 0.10 1.21 -2.14 -0.76 0.00 0.00 175.35 174.12 2c4a s PRO 390 N -3.67 3.58 0.00 -1.68 0.02 -1.26 -4.45 135.00 127.53 2c4a s PRO 390 Ca 0.29 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2c4a s PRO 390 Cb 0.02 -2.35 -0.00 0.00 0.02 0.00 0.00 34.50 32.19 2c4a s PRO 390 CO 0.12 -0.73 0.19 0.25 -0.33 0.00 0.00 177.00 176.50 2c4a n THR 391 N -0.66 0.00 -3.57 0.99 -2.24 0.36 -4.99 114.28 104.17 2c4a n THR 391 Ca 0.08 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 2c4a n THR 391 Cb 0.47 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 2c4a n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2c4a s GLN 392 N -0.64 0.53 0.30 -0.78 0.74 -1.24 -5.00 119.66 113.57 2c4a s GLN 392 Ca 0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.32 2c4a s GLN 392 Cb 0.00 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.39 2c4a s GLN 392 CO 0.00 -0.20 0.53 0.41 -0.55 0.00 0.00 175.29 175.49 2c4a n GLY 394 N 0.34 1.64 3.39 2.59 0.00 -1.26 -0.84 105.19 111.05 2c4a n GLY 394 Ca -0.07 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2c4a n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c4a s GLN 395 N -2.30 0.48 0.10 1.61 0.74 0.18 -4.99 119.66 115.49 2c4a s GLN 395 Ca 0.17 0.95 -0.27 0.00 0.05 0.00 0.00 55.36 56.26 2c4a s GLN 395 Cb -0.03 0.08 -0.06 0.00 1.10 0.00 0.00 33.01 34.10 2c4a s GLN 395 CO 0.12 -0.17 0.85 0.99 -0.55 0.00 0.00 175.29 176.54 2c4a s THR 396 N 1.62 4.55 -0.18 -0.34 2.01 -1.26 -0.26 115.64 121.79 2c4a s THR 396 Ca -0.09 1.83 -0.06 0.00 0.31 0.00 0.00 61.69 63.68 2c4a s THR 396 Cb -0.08 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.14 2c4a s THR 396 CO -0.15 0.38 -0.21 -0.38 -0.69 0.00 0.00 174.62 173.57 2c4a n ILE 397 N 2.55 0.97 -4.16 1.82 2.08 0.56 -4.64 119.36 118.54 2c4a n ILE 397 Ca -0.01 -0.28 -0.21 0.00 0.56 0.00 0.00 62.75 62.80 2c4a n ILE 397 Cb 0.49 -1.56 -0.17 0.00 -0.75 0.00 0.00 39.64 37.66 2c4a n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2c4a s VAL 398 N -2.33 0.62 0.60 1.39 1.01 -0.19 -0.18 120.40 121.33 2c4a s VAL 398 Ca -0.24 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2c4a s VAL 398 Cb 0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2c4a s VAL 398 CO 0.33 0.25 1.28 -0.76 0.00 0.00 0.00 175.10 176.20 2c4a s LEU 399 N 1.03 3.68 0.00 3.92 1.43 -1.26 -0.58 118.68 126.90 2c4a s LEU 399 Ca -0.09 2.57 0.12 0.00 -1.03 0.00 0.00 54.13 55.69 2c4a s LEU 399 Cb -0.14 -4.52 0.68 0.00 0.03 0.00 0.00 46.19 42.24 2c4a s LEU 399 CO -0.00 -1.74 1.13 -3.20 0.23 0.00 0.00 176.35 172.76 2c4a n ASN 400 N -1.56 0.00 -1.13 2.29 4.05 -1.26 -0.79 115.26 116.86 2c4a n ASN 400 Ca 0.14 -0.34 0.11 0.00 0.45 0.00 0.00 54.58 54.94 2c4a n ASN 400 Cb 0.48 -0.01 0.27 0.00 1.23 0.00 0.00 39.78 41.75 2c4a n ASN 400 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2c4a n THR 401 N -1.01 0.71 -4.28 -0.44 -2.24 -1.26 -4.56 114.28 101.21 2c4a n THR 401 Ca 0.08 -0.79 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 2c4a n THR 401 Cb 0.04 0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 2c4a n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c4a s ASP 402 N -1.17 1.96 0.26 3.42 1.01 0.03 -5.04 116.67 117.14 2c4a s ASP 402 Ca 0.41 -0.59 -0.30 0.00 0.71 0.00 0.00 52.55 52.78 2c4a s ASP 402 Cb 0.22 -0.10 -0.09 0.00 1.01 0.00 0.00 42.92 43.96 2c4a s ASP 402 CO 0.30 0.00 1.05 0.26 0.21 0.00 0.00 175.17 176.99 2c4a s TRP 403 N -1.12 3.71 0.00 4.23 0.23 -1.26 -0.60 118.94 124.14 2c4a s TRP 403 Ca 0.02 1.77 0.00 0.00 -2.03 0.00 0.00 56.10 55.86 2c4a s TRP 403 Cb -0.09 -3.19 0.00 0.00 0.03 0.00 0.00 33.47 30.22 2c4a s TRP 403 CO 0.03 -0.22 0.00 -1.13 0.96 0.00 0.00 176.95 176.58 2c4a n SER 404 N 1.32 0.00 0.00 2.95 3.41 0.02 -4.36 113.62 116.96 2c4a n SER 404 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2c4a n SER 404 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2c4a n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c4a n GLY 405 N 5.00 -0.49 3.72 5.00 0.00 -0.30 -1.43 105.19 116.68 2c4a n GLY 405 Ca 0.00 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 2c4a n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c4a n TYR 406 N 5.97 1.91 -4.05 1.61 4.02 -1.26 -4.65 117.16 120.72 2c4a n TYR 406 Ca 0.00 0.43 -0.08 0.00 -0.01 0.00 0.00 57.90 58.24 2c4a n TYR 406 Cb 0.00 -2.29 -0.10 0.00 -0.02 0.00 0.00 39.34 36.93 2c4a n TYR 406 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2c4a s SER 407 N -1.16 0.40 0.16 7.72 1.04 -0.84 0.11 113.70 121.13 2c4a s SER 407 Ca 0.77 -0.84 -0.25 0.00 0.48 0.00 0.00 55.95 56.12 2c4a s SER 407 Cb -0.40 0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.95 2c4a s SER 407 CO 0.45 -0.51 0.91 -0.83 0.98 0.00 0.00 173.24 174.24 2c4a s GLY 408 N -2.47 -0.24 0.02 7.32 0.00 -1.05 -3.33 107.32 107.56 2c4a s GLY 408 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.90 2c4a s GLY 408 CO -0.07 0.03 -0.00 -1.35 0.00 0.00 0.00 173.10 171.70 2c4a s SER 409 N -2.89 5.07 0.17 1.64 1.04 -1.26 -1.93 113.70 115.54 2c4a s SER 409 Ca 0.11 -0.05 -0.16 0.00 0.48 0.00 0.00 55.95 56.33 2c4a s SER 409 Cb -0.02 -1.29 0.03 0.00 0.10 0.00 0.00 66.02 64.84 2c4a s SER 409 CO 0.01 0.26 0.46 0.72 0.98 0.00 0.00 173.24 175.67 2c4a s PHE 410 N -1.12 -0.09 0.07 5.02 -0.71 -1.16 -4.42 117.98 115.56 2c4a s PHE 410 Ca 0.21 -0.25 -0.07 0.00 -1.04 0.00 0.00 56.93 55.78 2c4a s PHE 410 Cb -0.12 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 41.98 2c4a s PHE 410 CO 0.12 -0.82 0.13 -1.64 -1.34 0.00 0.00 175.22 171.67 2c4a s MET 411 N -3.86 0.74 -0.99 1.99 -1.94 -1.26 -2.06 119.30 111.91 2c4a s MET 411 Ca 0.08 -0.93 -0.19 0.00 -1.71 0.00 0.00 55.69 52.94 2c4a s MET 411 Cb 0.00 0.29 0.11 0.00 2.01 0.00 0.00 34.83 37.25 2c4a s MET 411 CO -0.05 -0.21 1.26 0.34 -0.01 0.00 0.00 175.02 176.35 2c4a s ASP 412 N -2.65 6.65 0.13 3.03 2.15 -1.26 -4.59 116.67 120.13 2c4a s ASP 412 Ca 0.02 -2.01 0.09 0.00 0.43 0.00 0.00 52.55 51.08 2c4a s ASP 412 Cb 0.04 -2.45 0.48 0.00 -0.30 0.00 0.00 42.92 40.69 2c4a s ASP 412 CO -0.09 -1.14 1.27 -1.22 -0.17 0.00 0.00 175.17 173.82 2c4a n TYR 412 N 7.09 0.30 -0.27 -5.34 4.01 -1.26 -2.66 117.16 119.04 2c4a n TYR 412 Ca 0.28 0.16 0.06 0.00 -0.16 0.00 0.00 57.90 58.24 2c4a n TYR 412 Cb 0.49 -0.75 0.17 0.00 -0.31 0.00 0.00 39.34 38.94 2c4a n TYR 412 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2c4a n TRP 412 N -1.81 0.55 -1.21 -0.72 8.01 -1.26 -5.02 117.44 115.97 2c4a n TRP 412 Ca -0.01 -0.54 -0.30 0.00 -1.31 0.00 0.00 57.50 55.34 2c4a n TRP 412 Cb 0.02 -0.06 0.12 0.00 -2.01 0.00 0.00 31.31 29.38 2c4a n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2c4a s ALA 413 N -1.18 1.79 0.80 6.99 0.00 -1.09 -5.04 121.76 124.03 2c4a s ALA 413 Ca 0.26 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 2c4a s ALA 413 Cb 0.15 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 20.11 2c4a s ALA 413 CO 0.16 -2.15 1.14 -1.21 0.00 0.00 0.00 175.76 173.70 2c4a s GLU 414 N -4.92 2.08 0.00 0.00 0.41 -1.26 -4.98 118.70 110.03 2c4a s GLU 414 Ca 0.63 0.28 0.00 0.00 -0.41 0.00 0.00 54.97 55.46 2c4a s GLU 414 Cb -0.18 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2c4a s GLU 414 CO 0.57 -1.55 0.00 0.41 -0.49 0.00 0.00 175.26 174.20 2c4a n GLY 415 N -2.95 -2.20 0.63 -1.39 0.00 -1.26 -4.78 105.19 93.24 2c4a n GLY 415 Ca 0.07 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 44.04 2c4a n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4a n GLU 416 N -0.10 1.22 -3.88 1.61 4.71 -1.26 -4.99 120.64 117.95 2c4a n GLU 416 Ca 0.00 -1.44 -0.10 0.00 -0.01 0.00 0.00 57.16 55.61 2c4a n GLU 416 Cb 0.00 -1.30 -0.09 0.00 -1.01 0.00 0.00 31.44 29.04 2c4a n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2c4a s TYR 418 N -2.89 3.54 -0.34 0.00 2.02 0.60 -4.72 117.35 115.56 2c4a s TYR 418 Ca -0.03 1.25 -0.22 0.00 -0.37 0.00 0.00 57.07 57.71 2c4a s TYR 418 Cb 0.00 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 2c4a s TYR 418 CO -0.06 0.01 0.71 0.50 -1.57 0.00 0.00 175.55 175.15 2c4a s ARG 419 N 1.11 3.80 0.28 -0.62 3.52 -1.26 -0.52 118.95 125.26 2c4a s ARG 419 Ca 0.38 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.97 2c4a s ARG 419 Cb -0.18 -3.78 -0.12 0.00 -1.56 0.00 0.00 34.95 29.32 2c4a s ARG 419 CO 0.17 -0.73 1.61 0.00 -0.81 0.00 0.00 175.30 175.53 2c4a n ALA 420 N 6.17 2.54 -2.33 6.12 0.00 -1.26 -4.48 120.51 127.27 2c4a n ALA 420 Ca 0.01 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 2c4a n ALA 420 Cb 0.48 -2.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 2c4a n ALA 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4a s PHE 422 N -3.33 0.09 0.25 0.00 -0.12 -0.49 -2.99 117.98 111.39 2c4a s PHE 422 Ca 0.26 -0.45 0.11 0.00 -0.05 0.00 0.00 56.93 56.80 2c4a s PHE 422 Cb 0.04 0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.50 2c4a s PHE 422 CO 0.07 -0.72 -0.20 1.52 -0.05 0.00 0.00 175.22 175.84 2c4a s TYR 423 N -3.88 2.21 -0.07 3.49 -0.85 -0.81 -1.84 117.35 115.60 2c4a s TYR 423 Ca 0.09 -0.37 0.03 0.00 -0.52 0.00 0.00 57.07 56.31 2c4a s TYR 423 Cb 0.02 -0.99 0.00 0.00 0.38 0.00 0.00 41.96 41.37 2c4a s TYR 423 CO -0.06 0.63 -0.17 0.08 -1.52 0.00 0.00 175.55 174.51 2c4a s VAL 424 N -2.39 1.52 -0.12 -3.49 1.01 0.09 -2.54 120.40 114.48 2c4a s VAL 424 Ca 0.27 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2c4a s VAL 424 Cb -0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2c4a s VAL 424 CO 0.13 0.44 1.09 -0.70 0.00 0.00 0.00 175.10 176.06 2c4a s GLU 425 N 0.40 4.36 -0.61 2.72 2.12 0.12 -2.35 118.70 125.45 2c4a s GLU 425 Ca -0.13 1.49 -0.13 0.00 0.36 0.00 0.00 54.97 56.56 2c4a s GLU 425 Cb -0.15 -3.58 0.16 0.00 0.26 0.00 0.00 34.13 30.81 2c4a s GLU 425 CO 0.05 -0.44 0.54 -0.51 -0.54 0.00 0.00 175.26 174.36 2c4a s LEU 426 N 2.40 6.17 0.08 2.70 1.43 -0.35 -1.15 118.68 129.97 2c4a s LEU 426 Ca 0.50 -2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 51.15 2c4a s LEU 426 Cb -0.20 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2c4a s LEU 426 CO 0.17 -0.70 0.94 -0.63 0.23 0.00 0.00 176.35 176.36 2c4a s ILE 427 N 1.00 4.60 0.12 -0.59 1.01 -0.51 -1.80 121.20 125.03 2c4a s ILE 427 Ca 0.09 2.02 0.08 0.00 0.00 0.00 0.00 60.65 62.83 2c4a s ILE 427 Cb -0.23 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 2c4a s ILE 427 CO -0.02 0.29 -0.19 -0.13 0.00 0.00 0.00 174.94 174.90 2c4a s ARG 428 N 0.18 1.14 1.79 2.79 1.81 -0.23 -4.68 118.95 121.75 2c4a s ARG 428 Ca 0.47 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.25 2c4a s ARG 428 Cb -0.23 -1.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.99 2c4a s ARG 428 CO 0.29 0.28 0.00 0.41 -0.68 0.00 0.00 175.30 175.60 2c4a n GLY 429 N 0.80 0.09 3.78 -3.53 0.00 -1.26 -1.36 105.19 103.72 2c4a n GLY 429 Ca -0.17 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2c4a n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4a s ARG 430 N 0.00 3.42 0.09 1.61 0.52 0.09 -0.56 118.95 124.12 2c4a s ARG 430 Ca 0.00 1.46 0.25 0.00 -0.52 0.00 0.00 55.73 56.92 2c4a s ARG 430 Cb 0.00 -2.03 0.58 0.00 0.52 0.00 0.00 34.95 34.02 2c4a s ARG 430 CO 0.00 -0.76 1.50 -0.35 0.02 0.00 0.00 175.30 175.71 2c4a n PRO 431 N -1.42 0.18 0.14 3.54 -0.04 -1.26 -4.70 135.00 131.44 2c4a n PRO 431 Ca 0.10 0.07 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2c4a n PRO 431 Cb 0.52 -1.63 0.13 0.00 -0.04 0.00 0.00 33.50 32.47 2c4a n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2c4a h LYS 432 N 0.00 0.00 -3.16 0.54 1.79 -1.93 -3.36 116.57 110.45 2c4a h LYS 432 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2c4a h LYS 432 Cb 0.65 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.89 2c4a h LYS 432 CO 0.00 0.56 -0.62 -1.21 -1.08 0.00 0.00 179.45 177.10 2c4a s GLU 433 N -3.22 2.17 0.00 3.15 2.02 0.27 -4.96 118.70 118.14 2c4a s GLU 433 Ca 0.01 -2.97 0.13 0.00 0.02 0.00 0.00 54.97 52.16 2c4a s GLU 433 Cb 0.10 -3.26 0.38 0.00 0.10 0.00 0.00 34.13 31.45 2c4a s GLU 433 CO 0.74 -1.22 1.31 -0.40 0.02 0.00 0.00 175.26 175.71 2c4a n ASP 434 N 2.50 2.07 0.23 -0.19 5.68 -1.26 -3.36 116.55 122.21 2c4a n ASP 434 Ca 0.14 -1.97 0.14 0.00 -0.50 0.00 0.00 54.79 52.60 2c4a n ASP 434 Cb 0.34 -0.25 0.40 0.00 -1.14 0.00 0.00 41.12 40.48 2c4a n ASP 434 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2c4a h LYS 435 N 2.30 0.00 -6.14 0.11 1.57 -1.95 -3.43 116.57 109.04 2c4a h LYS 435 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2c4a h LYS 435 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2c4a h LYS 435 CO 0.00 0.00 -0.50 0.14 -0.57 0.00 0.00 179.45 178.52 2c4a s VAL 436 N -3.38 4.95 -2.29 0.50 -7.23 -1.24 -4.96 120.40 106.74 2c4a s VAL 436 Ca 0.05 -0.95 0.26 0.00 -1.81 0.00 0.00 61.98 59.54 2c4a s VAL 436 Cb 0.07 -3.59 0.35 0.00 0.56 0.00 0.00 36.38 33.78 2c4a s VAL 436 CO 0.60 -0.17 1.55 0.79 -0.31 0.00 0.00 175.10 177.56 2c4a n TRP 437 N -0.71 0.00 -3.85 2.82 7.02 -1.26 -4.60 117.44 116.86 2c4a n TRP 437 Ca -0.08 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.19 2c4a n TRP 437 Cb 0.55 -0.04 -0.04 0.00 -2.42 0.00 0.00 31.31 29.36 2c4a n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 2c4a s TRP 438 N -2.20 2.89 -0.08 -5.99 1.48 -1.26 -2.31 118.94 111.48 2c4a s TRP 438 Ca 0.30 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 55.06 2c4a s TRP 438 Cb 0.20 -1.77 0.01 0.00 -1.16 0.00 0.00 33.47 30.76 2c4a s TRP 438 CO 0.41 0.21 -0.13 0.99 -4.06 0.00 0.00 176.95 174.38 2c4a s THR 439 N -2.31 1.21 0.00 0.66 2.01 -1.26 -0.73 115.64 115.21 2c4a s THR 439 Ca 0.40 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2c4a s THR 439 Cb -0.05 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.34 2c4a s THR 439 CO 0.26 0.38 0.00 -0.24 -0.69 0.00 0.00 174.62 174.33 2c4a n SER 440 N 3.96 0.00 -3.65 3.53 2.88 -0.46 -4.62 113.62 115.26 2c4a n SER 440 Ca -0.21 -0.13 -0.08 0.00 -1.33 0.00 0.00 58.87 57.12 2c4a n SER 440 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 2c4a n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2c4a s ASN 441 N 0.98 -0.35 0.29 -3.46 4.22 -1.25 -1.06 114.94 114.30 2c4a s ASN 441 Ca 0.00 -0.28 0.01 0.00 -2.14 0.00 0.00 52.86 50.44 2c4a s ASN 441 Cb 0.00 0.59 -0.00 0.00 1.28 0.00 0.00 41.25 43.11 2c4a s ASN 441 CO 0.00 -1.03 0.02 -1.54 -2.04 0.00 0.00 177.10 172.52 2c4a n SER 442 N -0.40 2.42 -4.15 3.54 3.41 -0.74 -4.50 113.62 113.19 2c4a n SER 442 Ca -0.09 -2.32 -0.25 0.00 -0.26 0.00 0.00 58.87 55.95 2c4a n SER 442 Cb 0.62 0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.72 2c4a n SER 442 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2c4a s ILE 443 N -2.19 1.36 0.00 -1.33 1.01 -1.26 -1.21 121.20 117.59 2c4a s ILE 443 Ca 0.03 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2c4a s ILE 443 Cb 0.00 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2c4a s ILE 443 CO 0.02 0.39 -0.16 0.54 0.00 0.00 0.00 174.94 175.73 2c4a s VAL 444 N -0.31 1.27 0.04 2.92 0.11 -0.99 -2.23 120.40 121.21 2c4a s VAL 444 Ca 0.05 -0.80 -0.00 0.00 -2.93 0.00 0.00 61.98 58.29 2c4a s VAL 444 Cb -0.08 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2c4a s VAL 444 CO -0.00 0.27 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.06 2c4a s SER 445 N -0.62 0.43 0.07 3.54 1.04 0.16 -0.74 113.70 117.58 2c4a s SER 445 Ca 0.05 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.70 2c4a s SER 445 Cb -0.07 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 2c4a s SER 445 CO 0.00 -0.47 -0.06 -0.04 0.98 0.00 0.00 173.24 173.65 2c4a s MET 446 N -2.91 0.65 0.23 4.02 -1.94 -0.77 -0.68 119.30 117.90 2c4a s MET 446 Ca -0.02 -1.05 0.05 0.00 -1.71 0.00 0.00 55.69 52.97 2c4a s MET 446 Cb 0.01 -0.17 -0.05 0.00 2.01 0.00 0.00 34.83 36.62 2c4a s MET 446 CO -0.06 -0.00 -0.06 0.00 -0.01 0.00 0.00 175.02 174.88 2c4a s SER 448 N -3.33 6.67 0.11 0.00 1.04 0.31 -0.64 113.70 117.86 2c4a s SER 448 Ca 0.26 1.89 0.08 0.00 0.48 0.00 0.00 55.95 58.65 2c4a s SER 448 Cb 0.03 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2c4a s SER 448 CO 0.08 -0.55 -0.13 -0.55 0.98 0.00 0.00 173.24 173.06 2c4a s SER 449 N -1.90 4.18 0.00 7.02 0.15 0.15 -4.76 113.70 118.53 2c4a s SER 449 Ca 0.62 -0.46 0.28 0.00 0.70 0.00 0.00 55.95 57.10 2c4a s SER 449 Cb -0.16 -0.72 1.12 0.00 -1.71 0.00 0.00 66.02 64.55 2c4a s SER 449 CO 0.20 0.18 1.84 0.35 1.20 0.00 0.00 173.24 177.01 2c4a n THR 450 N 0.75 0.00 -1.94 6.45 -2.24 -1.26 -1.01 114.28 115.03 2c4a n THR 450 Ca -0.14 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2c4a n THR 450 Cb 0.52 -0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 2c4a n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c4a s GLU 451 N -2.97 2.62 -1.06 -0.78 0.41 -1.26 -4.67 118.70 110.99 2c4a s GLU 451 Ca 0.15 0.31 -0.07 0.00 -0.41 0.00 0.00 54.97 54.95 2c4a s GLU 451 Cb 0.19 -2.03 0.27 0.00 -1.78 0.00 0.00 34.13 30.78 2c4a s GLU 451 CO 0.56 -1.16 1.10 1.19 -0.49 0.00 0.00 175.26 176.46 2c4a n PHE 452 N -3.05 4.66 -2.64 1.61 3.01 -1.26 -2.97 117.46 116.82 2c4a n PHE 452 Ca 0.07 -3.79 -0.36 0.00 1.01 0.00 0.00 57.45 54.38 2c4a n PHE 452 Cb 0.58 -1.52 -0.05 0.00 -0.01 0.00 0.00 39.48 38.49 2c4a n PHE 452 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2c4a s LEU 453 N -1.54 4.17 0.58 4.37 1.43 -1.26 -5.02 118.68 121.40 2c4a s LEU 453 Ca 0.31 1.94 -0.20 0.00 -1.03 0.00 0.00 54.13 55.15 2c4a s LEU 453 Cb -0.07 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2c4a s LEU 453 CO -0.06 -0.36 1.05 0.61 0.23 0.00 0.00 176.35 177.81 2c4a n GLY 454 N 0.27 -0.10 3.77 -3.19 0.00 -1.26 -4.88 105.19 99.80 2c4a n GLY 454 Ca 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2c4a n GLY 454 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c4a s GLN 455 N -2.72 3.06 0.41 1.61 -2.07 -1.26 -5.03 119.66 113.66 2c4a s GLN 455 Ca 0.74 -0.45 0.06 0.00 -1.82 0.00 0.00 55.36 53.89 2c4a s GLN 455 Cb -0.43 -2.86 -0.07 0.00 -1.09 0.00 0.00 33.01 28.56 2c4a s GLN 455 CO 0.48 0.67 0.02 -0.46 -1.32 0.00 0.00 175.29 174.67 2c4a s TRP 456 N -1.12 2.39 0.16 9.60 -0.00 -1.26 -5.09 118.94 123.61 2c4a s TRP 456 Ca 0.20 -0.74 0.07 0.00 -0.00 0.00 0.00 56.10 55.63 2c4a s TRP 456 Cb -0.12 -1.71 -0.04 0.00 -0.00 0.00 0.00 33.47 31.61 2c4a s TRP 456 CO 0.11 0.37 0.01 0.16 -0.00 0.00 0.00 176.95 177.61 2c4a s ASP 457 N -3.70 4.89 -0.52 5.86 -4.77 -1.26 -4.59 116.67 112.57 2c4a s ASP 457 Ca 0.32 -0.33 0.04 0.00 -3.30 0.00 0.00 52.55 49.28 2c4a s ASP 457 Cb 0.09 -1.09 0.16 0.00 -1.09 0.00 0.00 42.92 40.99 2c4a s ASP 457 CO 0.16 0.10 0.37 0.26 0.70 0.00 0.00 175.17 176.77 2c4a s TRP 458 N -1.65 2.15 0.69 2.11 0.52 0.75 -4.99 118.94 118.52 2c4a s TRP 458 Ca 0.27 -2.70 -0.11 0.00 0.02 0.00 0.00 56.10 53.58 2c4a s TRP 458 Cb -0.10 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2c4a s TRP 458 CO 0.19 -0.72 1.08 -1.25 0.02 0.00 0.00 176.95 176.27 2c4a s PRO 459 N -0.41 3.00 0.21 4.98 0.04 -1.26 -4.77 135.00 136.78 2c4a s PRO 459 Ca 0.27 0.58 -0.09 0.00 0.04 0.00 0.00 61.00 61.79 2c4a s PRO 459 Cb -0.05 -2.03 0.31 0.00 0.04 0.00 0.00 34.50 32.77 2c4a s PRO 459 CO -0.14 -0.96 1.71 0.22 0.04 0.00 0.00 177.00 177.86 2c4a h ASP 460 N -0.60 0.02 0.00 6.66 3.58 -1.92 -3.47 116.42 120.69 2c4a h ASP 460 Ca -0.45 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2c4a h ASP 460 Cb 1.24 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2c4a h ASP 460 CO 0.63 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.61 2c4a n GLY 461 N -1.32 0.79 3.83 -0.78 0.00 -1.26 -4.74 105.19 101.72 2c4a n GLY 461 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2c4a n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4a s ALA 462 N -2.34 3.15 -0.40 4.61 0.00 -1.26 -4.91 121.76 120.62 2c4a s ALA 462 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 2c4a s ALA 462 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2c4a s ALA 462 CO 0.00 0.18 0.31 0.15 0.00 0.00 0.00 175.76 176.40 2c4a s LYS 463 N -3.17 3.07 0.31 0.00 1.02 -1.26 -4.98 119.74 114.73 2c4a s LYS 463 Ca 0.59 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.67 2c4a s LYS 463 Cb -0.10 -3.95 0.57 0.00 -0.52 0.00 0.00 37.83 33.83 2c4a s LYS 463 CO 0.16 -0.72 1.92 0.82 -0.92 0.00 0.00 175.35 176.61 2c4a h ILE 464 N 5.62 1.05 -1.01 2.17 1.08 -2.01 -2.12 117.51 122.30 2c4a h ILE 464 Ca -0.28 -0.34 0.26 0.00 -0.39 0.00 0.00 64.86 64.12 2c4a h ILE 464 Cb 1.12 -0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 2c4a h ILE 464 CO 0.72 0.18 0.68 1.05 -0.69 0.00 0.00 178.15 180.09 2c4a h GLU 465 N 0.98 0.26 0.00 2.37 9.09 -2.01 0.22 114.58 125.49 2c4a h GLU 465 Ca 0.38 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.75 2c4a h GLU 465 Cb 0.22 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2c4a h GLU 465 CO -0.14 0.17 -0.11 1.88 0.05 0.00 0.00 179.01 180.85 2c4a h TYR 466 N 0.27 0.00 -0.01 2.06 0.05 -1.81 -2.44 116.97 115.08 2c4a h TYR 466 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.31 2c4a h TYR 466 Cb 1.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.33 2c4a h TYR 466 CO -0.00 0.11 -0.03 1.19 -1.05 0.00 0.00 178.16 178.38 2c4a n PHE 467 N -3.90 0.00 1.54 4.88 3.01 0.06 -5.15 117.46 117.90 2c4a n PHE 467 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 2c4a n PHE 467 Cb 0.21 -0.03 0.56 0.00 -0.01 0.00 0.00 39.48 40.21 2c4a n PHE 467 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05