#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nod n TYR 78 N 0.00 -1.69 -4.67 3.69 0.18 -1.26 -4.89 117.16 108.52 3nod n TYR 78 Ca 0.00 -1.41 -0.25 0.00 1.88 0.00 0.00 57.90 58.12 3nod n TYR 78 Cb 0.00 0.56 -0.16 0.00 -0.38 0.00 0.00 39.34 39.36 3nod n TYR 78 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3nod s VAL 79 N -2.48 1.22 -0.14 -3.48 1.01 -0.65 -4.93 120.40 110.95 3nod s VAL 79 Ca 0.14 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 3nod s VAL 79 Cb -0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3nod s VAL 79 CO 0.10 0.36 0.74 -0.60 0.00 0.00 0.00 175.10 175.71 3nod s ARG 80 N 0.35 4.33 -0.08 2.72 3.52 -1.26 -0.11 118.95 128.41 3nod s ARG 80 Ca -0.09 0.87 0.02 0.00 -0.13 0.00 0.00 55.73 56.41 3nod s ARG 80 Cb -0.13 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3nod s ARG 80 CO 0.03 -0.17 -0.14 0.42 -0.81 0.00 0.00 175.30 174.63 3nod s ILE 81 N 1.62 1.31 0.08 4.11 1.01 0.20 -4.97 121.20 124.56 3nod s ILE 81 Ca 0.36 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.51 3nod s ILE 81 Cb -0.17 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3nod s ILE 81 CO 0.14 0.40 -0.15 -0.75 0.00 0.00 0.00 174.94 174.57 3nod s LYS 82 N 0.70 2.01 -0.32 2.79 2.20 -1.26 0.10 119.74 125.96 3nod s LYS 82 Ca -0.13 -1.05 -0.06 0.00 -0.36 0.00 0.00 55.97 54.36 3nod s LYS 82 Cb -0.16 -2.21 0.03 0.00 -1.51 0.00 0.00 37.83 33.98 3nod s LYS 82 CO 0.03 0.51 0.09 1.21 -0.36 0.00 0.00 175.35 176.84 3nod s ASN 83 N -1.90 5.22 0.00 1.43 3.84 -0.28 -4.98 114.94 118.27 3nod s ASN 83 Ca 0.18 -0.97 0.12 0.00 0.21 0.00 0.00 52.86 52.39 3nod s ASN 83 Cb -0.11 -1.87 0.68 0.00 -0.55 0.00 0.00 41.25 39.41 3nod s ASN 83 CO 0.09 -0.27 1.19 0.79 -2.79 0.00 0.00 177.10 176.11 3nod n TRP 84 N 4.83 0.00 -0.10 0.43 7.02 -1.26 0.17 117.44 128.53 3nod n TRP 84 Ca -0.13 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.23 3nod n TRP 84 Cb 0.46 -0.08 -0.13 0.00 -2.42 0.00 0.00 31.31 29.14 3nod n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3nod n GLY 85 N -0.26 -0.74 0.11 6.99 0.00 -1.26 -4.59 105.19 105.44 3nod n GLY 85 Ca 0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3nod n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3nod n SER 86 N -2.83 0.39 0.00 1.61 7.64 -1.10 -4.73 113.62 114.60 3nod n SER 86 Ca -0.34 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.52 3nod n SER 86 Cb 1.05 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 3nod n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3nod n GLY 87 N 1.84 0.84 3.74 0.23 0.00 0.13 -5.00 105.19 106.97 3nod n GLY 87 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 3nod n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3nod s GLU 88 N -0.28 4.28 -0.07 1.61 2.12 -1.23 -4.76 118.70 120.37 3nod s GLU 88 Ca 0.00 2.28 0.02 0.00 0.36 0.00 0.00 54.97 57.63 3nod s GLU 88 Cb 0.00 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 3nod s GLU 88 CO 0.00 -0.41 -0.10 0.42 -0.54 0.00 0.00 175.26 174.63 3nod s ILE 89 N 0.03 3.41 0.06 -3.70 1.01 -1.26 -1.12 121.20 119.63 3nod s ILE 89 Ca 0.59 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.72 3nod s ILE 89 Cb -0.41 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 3nod s ILE 89 CO 0.42 0.59 -0.16 -0.76 0.00 0.00 0.00 174.94 175.03 3nod s LEU 90 N -0.63 2.23 -0.29 2.97 1.43 0.29 -4.96 118.68 119.71 3nod s LEU 90 Ca 0.09 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3nod s LEU 90 Cb -0.11 -0.68 0.05 0.00 0.03 0.00 0.00 46.19 45.48 3nod s LEU 90 CO 0.01 0.02 -0.01 -1.00 0.23 0.00 0.00 176.35 175.60 3nod s HIS 91 N -1.04 3.23 -0.19 0.29 3.76 -1.26 0.62 115.29 120.70 3nod s HIS 91 Ca 0.02 -1.82 -0.29 0.00 -0.15 0.00 0.00 55.06 52.82 3nod s HIS 91 Cb -0.09 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.51 3nod s HIS 91 CO 0.02 -0.79 1.07 0.34 -0.85 0.00 0.00 174.74 174.53 3nod s ASP 92 N 1.26 7.11 -0.13 1.40 -1.08 0.84 -4.82 116.67 121.26 3nod s ASP 92 Ca -0.04 1.46 0.05 0.00 -0.52 0.00 0.00 52.55 53.50 3nod s ASP 92 Cb -0.19 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.61 3nod s ASP 92 CO -0.02 -0.63 -0.05 0.41 0.52 0.00 0.00 175.17 175.40 3nod n THR 93 N 5.15 0.79 0.19 1.71 -1.04 -1.26 -1.63 114.28 118.18 3nod n THR 93 Ca 0.12 -0.38 0.15 0.00 -2.04 0.00 0.00 64.05 61.89 3nod n THR 93 Cb 0.46 -0.86 0.76 0.00 -1.82 0.00 0.00 70.33 68.87 3nod n THR 93 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3nod h LEU 94 N 0.00 0.00 -1.08 -4.42 5.85 -1.97 -3.05 115.31 110.64 3nod h LEU 94 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3nod h LEU 94 Cb 1.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 3nod h LEU 94 CO -0.02 0.00 0.12 0.00 -0.34 0.00 0.00 178.44 178.20 3nod n HIS 95 N -4.14 0.55 -0.11 1.25 1.44 -1.26 -1.52 115.22 111.43 3nod n HIS 95 Ca 0.01 0.29 -0.13 0.00 -2.01 0.00 0.00 57.72 55.89 3nod n HIS 95 Cb 0.28 -0.88 -0.03 0.00 0.12 0.00 0.00 29.99 29.49 3nod n HIS 95 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3nod h HIS 96 N 0.00 0.95 0.00 -1.40 3.86 -1.90 -2.97 115.15 113.69 3nod h HIS 96 Ca 0.00 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3nod h HIS 96 Cb 0.24 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3nod h HIS 96 CO 0.00 1.04 0.00 1.63 0.86 0.00 0.00 177.93 181.46 3nod n LYS 97 N -4.21 0.49 -1.76 2.45 4.76 -0.57 -4.85 118.16 114.47 3nod n LYS 97 Ca -0.03 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 3nod n LYS 97 Cb 0.47 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.46 3nod n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3nod s ALA 98 N -0.62 2.53 0.90 7.82 0.00 -1.12 -5.03 121.76 126.23 3nod s ALA 98 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 3nod s ALA 98 Cb 0.00 -3.28 0.13 0.00 0.00 0.00 0.00 23.12 19.97 3nod s ALA 98 CO 0.00 -1.21 1.14 0.99 0.00 0.00 0.00 175.76 176.68 3nod s THR 99 N -2.49 2.23 0.00 0.00 2.01 -1.26 -5.17 115.64 110.96 3nod s THR 99 Ca 0.65 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 3nod s THR 99 Cb -0.18 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 3nod s THR 99 CO 0.43 -0.10 1.05 -1.20 -0.69 0.00 0.00 174.62 174.12 3nod n SER 100 N -4.14 0.97 -2.76 3.53 7.64 -1.26 -5.20 113.62 112.40 3nod n SER 100 Ca 0.11 -1.67 -0.02 0.00 1.01 0.00 0.00 58.87 58.31 3nod n SER 100 Cb 0.52 -0.26 0.02 0.00 -1.01 0.00 0.00 64.21 63.48 3nod n SER 100 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3nod s SER 108 N 2.79 -0.68 -0.00 6.43 0.15 -1.26 -5.32 113.70 115.80 3nod s SER 108 Ca 0.12 -0.68 -0.31 0.00 0.70 0.00 0.00 55.95 55.78 3nod s SER 108 Cb 0.06 0.89 -0.10 0.00 -1.71 0.00 0.00 66.02 65.16 3nod s SER 108 CO 0.00 -0.04 1.95 0.00 1.20 0.00 0.00 173.24 176.35 3nod h LEU 110 N 10.25 0.00 0.00 0.00 -0.00 -2.07 -3.41 115.31 120.09 3nod h LEU 110 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 3nod h LEU 110 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 3nod h LEU 110 CO 0.94 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.99 3nod n GLY 111 N 0.10 0.00 0.00 0.83 0.00 -1.26 0.10 105.19 104.96 3nod n GLY 111 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3nod n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3nod n SER 112 N -3.21 0.00 -4.74 1.61 2.88 -1.26 -4.78 113.62 104.11 3nod n SER 112 Ca 0.00 0.12 -0.41 0.00 -1.33 0.00 0.00 58.87 57.25 3nod n SER 112 Cb 0.00 -0.32 -0.04 0.00 -0.75 0.00 0.00 64.21 63.10 3nod n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3nod s ILE 113 N -2.64 3.78 -0.15 2.46 -1.09 0.29 -4.99 121.20 118.85 3nod s ILE 113 Ca 0.15 1.56 -0.25 0.00 -2.23 0.00 0.00 60.65 59.88 3nod s ILE 113 Cb 0.11 -4.00 -0.24 0.00 -1.58 0.00 0.00 42.46 36.75 3nod s ILE 113 CO 0.26 0.28 0.57 -0.03 -1.23 0.00 0.00 174.94 174.79 3nod h MET 114 N 4.94 0.04 -2.28 2.79 4.05 -1.87 -3.41 114.93 119.19 3nod h MET 114 Ca -0.45 -0.07 -0.66 0.00 -0.28 0.00 0.00 59.70 58.24 3nod h MET 114 Cb 1.21 0.03 -0.37 0.00 -0.80 0.00 0.00 31.60 31.66 3nod h MET 114 CO 0.72 1.04 -0.13 0.09 0.23 0.00 0.00 176.91 178.85 3nod n ASN 115 N -4.45 5.35 -4.77 1.39 3.02 -1.26 -5.08 115.26 109.45 3nod n ASN 115 Ca -0.19 -3.68 -0.36 0.00 -0.03 0.00 0.00 54.58 50.32 3nod n ASN 115 Cb 0.61 -0.75 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3nod n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3nod s PRO 116 N -3.70 3.51 0.60 3.52 0.04 -1.26 -4.89 135.00 132.82 3nod s PRO 116 Ca 0.46 1.65 0.35 0.00 0.04 0.00 0.00 61.00 63.49 3nod s PRO 116 Cb 0.25 -2.14 1.93 0.00 0.04 0.00 0.00 34.50 34.58 3nod s PRO 116 CO -0.13 -0.73 2.24 0.87 0.04 0.00 0.00 177.00 179.29 3nod h LYS 117 N 1.50 0.00 0.00 4.56 1.57 -1.98 -1.03 116.57 121.19 3nod h LYS 117 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3nod h LYS 117 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3nod h LYS 117 CO 0.58 0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 178.36 3nod n SER 118 N -3.48 0.05 -0.02 0.86 3.41 -1.26 -2.20 113.62 110.98 3nod n SER 118 Ca -0.02 0.51 0.01 0.00 -0.26 0.00 0.00 58.87 59.11 3nod n SER 118 Cb 0.13 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 3nod n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nod n LEU 119 N -1.56 1.78 -4.43 1.04 4.32 -0.40 -5.00 117.00 112.75 3nod n LEU 119 Ca 0.03 -1.90 -0.30 0.00 -0.02 0.00 0.00 56.01 53.82 3nod n LEU 119 Cb 0.17 -0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 41.78 3nod n LEU 119 CO 0.13 0.47 -0.51 -0.89 -1.22 0.00 0.00 177.39 175.37 3nod s THR 120 N -1.12 2.62 -0.38 -5.08 2.01 -0.93 -0.64 115.64 112.11 3nod s THR 120 Ca 0.04 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.77 3nod s THR 120 Cb 0.04 -2.10 0.12 0.00 0.01 0.00 0.00 72.50 70.57 3nod s THR 120 CO 0.00 0.31 0.16 -0.60 -0.69 0.00 0.00 174.62 173.80 3nod s ARG 121 N -1.48 1.14 1.05 4.92 6.06 -0.83 -4.88 118.95 124.93 3nod s ARG 121 Ca 0.14 -1.67 -0.18 0.00 -2.50 0.00 0.00 55.73 51.53 3nod s ARG 121 Cb -0.10 -2.40 0.26 0.00 0.06 0.00 0.00 34.95 32.77 3nod s ARG 121 CO 0.05 -1.06 1.00 0.41 -2.50 0.00 0.00 175.30 173.21 3nod n GLY 122 N 4.12 -2.52 3.14 8.12 0.00 -1.26 -4.65 105.19 112.14 3nod n GLY 122 Ca 0.04 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 3nod n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3nod n PRO 123 N -4.30 -3.48 -3.97 1.61 -0.02 -1.26 -5.03 135.00 118.55 3nod n PRO 123 Ca 0.14 -1.03 -0.11 0.00 -2.02 0.00 0.00 63.50 60.48 3nod n PRO 123 Cb 0.52 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 3nod n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3nod s ARG 124 N -4.25 1.93 0.00 -0.52 0.52 -1.26 -5.05 118.95 110.32 3nod s ARG 124 Ca 0.53 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 3nod s ARG 124 Cb -0.10 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.89 3nod s ARG 124 CO 0.46 -0.84 0.00 -0.25 0.02 0.00 0.00 175.30 174.69 3nod n ASP 125 N -1.14 0.00 -4.19 0.23 8.00 -1.26 -4.42 116.55 113.78 3nod n ASP 125 Ca -0.03 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.19 3nod n ASP 125 Cb 0.61 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 3nod n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3nod s LYS 126 N -0.67 1.94 0.65 -1.24 1.02 -1.24 -4.61 119.74 115.59 3nod s LYS 126 Ca 0.00 -0.72 -0.17 0.00 0.02 0.00 0.00 55.97 55.10 3nod s LYS 126 Cb 0.00 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 3nod s LYS 126 CO 0.00 0.33 0.78 -2.30 -0.92 0.00 0.00 175.35 173.24 3nod n PRO 127 N 2.94 0.60 -1.52 -1.68 -0.02 -1.16 -4.77 135.00 129.40 3nod n PRO 127 Ca -0.17 0.25 -0.46 0.00 -2.02 0.00 0.00 63.50 61.09 3nod n PRO 127 Cb 0.53 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 3nod n PRO 127 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3nod n THR 128 N -2.03 0.23 -1.63 3.45 5.66 -1.26 -4.85 114.28 113.85 3nod n THR 128 Ca 0.13 -0.38 -0.54 0.00 -3.05 0.00 0.00 64.05 60.21 3nod n THR 128 Cb 0.48 -2.11 -0.06 0.00 -1.55 0.00 0.00 70.33 67.09 3nod n THR 128 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3nod n PRO 129 N 8.52 1.19 -0.25 1.09 -0.04 -1.26 -4.62 135.00 139.62 3nod n PRO 129 Ca 0.37 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3nod n PRO 129 Cb 0.34 -2.09 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 3nod n PRO 129 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3nod n LEU 130 N 3.52 -0.40 -0.34 1.53 -0.00 -1.26 -1.86 117.00 118.20 3nod n LEU 130 Ca 0.21 1.16 0.31 0.00 -0.00 0.00 0.00 56.01 57.68 3nod n LEU 130 Cb 0.17 -0.28 0.65 0.00 -0.00 0.00 0.00 43.42 43.96 3nod n LEU 130 CO 0.68 -1.05 1.28 1.05 -0.00 0.00 0.00 177.39 179.35 3nod h GLU 131 N 0.00 0.16 0.00 1.96 9.09 -2.01 0.76 114.58 124.54 3nod h GLU 131 Ca 0.25 -0.01 -0.36 0.00 0.05 0.00 0.00 59.36 59.29 3nod h GLU 131 Cb 0.41 -0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.41 3nod h GLU 131 CO -0.66 0.11 -2.35 -0.85 0.05 0.00 0.00 179.01 175.30 3nod n GLU 132 N -4.40 0.70 -0.11 1.06 0.28 -0.77 -4.33 120.64 113.07 3nod n GLU 132 Ca 0.27 0.09 0.01 0.00 -0.16 0.00 0.00 57.16 57.37 3nod n GLU 132 Cb 1.13 -1.48 0.30 0.00 1.43 0.00 0.00 31.44 32.82 3nod n GLU 132 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3nod h LEU 133 N 0.00 0.68 0.55 -1.84 7.12 -1.05 -2.59 115.31 118.19 3nod h LEU 133 Ca -0.53 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 57.41 3nod h LEU 133 Cb 1.93 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 41.90 3nod h LEU 133 CO -0.05 0.55 -0.26 0.25 -0.13 0.00 0.00 178.44 178.79 3nod h LEU 134 N 0.77 -0.62 -1.76 2.25 7.12 -1.08 -2.03 115.31 119.95 3nod h LEU 134 Ca 0.20 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 3nod h LEU 134 Cb 0.02 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 3nod h LEU 134 CO -0.03 -0.26 -0.14 -0.65 -0.13 0.00 0.00 178.44 177.23 3nod h PRO 135 N -1.04 0.00 0.10 5.25 0.11 -1.75 -1.20 132.00 133.48 3nod h PRO 135 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3nod h PRO 135 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3nod h PRO 135 CO 0.12 0.14 -0.05 0.45 -0.21 0.00 0.00 178.00 178.45 3nod h HIS 136 N 0.00 -0.13 -0.39 0.65 3.86 -1.48 -1.69 115.15 115.97 3nod h HIS 136 Ca -0.00 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3nod h HIS 136 Cb 0.26 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 3nod h HIS 136 CO 0.00 0.17 0.20 0.00 0.86 0.00 0.00 177.93 179.15 3nod h ALA 137 N 0.43 0.48 -0.62 2.45 0.00 -0.99 -1.93 119.26 119.08 3nod h ALA 137 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3nod h ALA 137 Cb 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3nod h ALA 137 CO 0.02 -0.16 0.40 0.82 0.00 0.00 0.00 179.25 180.33 3nod h ILE 138 N 0.40 1.12 -0.03 0.00 2.04 -1.21 -1.56 117.51 118.26 3nod h ILE 138 Ca 0.16 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.78 3nod h ILE 138 Cb 0.06 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3nod h ILE 138 CO -0.11 0.15 -0.23 -0.08 0.00 0.00 0.00 178.15 177.88 3nod h GLU 139 N 0.80 -0.33 -0.00 2.37 4.57 -0.90 -1.04 114.58 120.05 3nod h GLU 139 Ca 0.24 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 3nod h GLU 139 Cb -0.04 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 3nod h GLU 139 CO -0.08 -0.22 -0.41 0.35 -1.18 0.00 0.00 179.01 177.47 3nod h PHE 140 N -0.34 -1.17 -0.35 0.92 3.57 -0.87 -0.87 116.94 117.82 3nod h PHE 140 Ca 0.07 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.67 3nod h PHE 140 Cb 0.44 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3nod h PHE 140 CO -0.28 -0.49 0.24 0.82 -2.23 0.00 0.00 178.31 176.36 3nod h ILE 141 N -0.57 0.92 0.00 1.41 2.04 -1.03 0.44 117.51 120.72 3nod h ILE 141 Ca 0.05 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 3nod h ILE 141 Cb 0.65 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3nod h ILE 141 CO -0.31 0.04 -0.60 0.78 0.00 0.00 0.00 178.15 178.05 3nod h ASN 142 N 0.19 0.00 0.01 1.72 2.35 -0.28 -1.43 115.58 118.14 3nod h ASN 142 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3nod h ASN 142 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3nod h ASN 142 CO -0.03 0.60 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.74 3nod h GLN 143 N 0.00 -0.01 0.21 0.81 4.15 0.56 -2.31 115.11 118.52 3nod h GLN 143 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3nod h GLN 143 Cb 1.14 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.79 3nod h GLN 143 CO 0.08 0.73 -0.46 -0.92 -1.93 0.00 0.00 178.83 176.32 3nod h TYR 144 N -0.75 -1.30 0.00 3.99 3.20 -0.22 -0.65 116.97 121.23 3nod h TYR 144 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3nod h TYR 144 Cb 0.74 0.54 0.00 0.00 1.54 0.00 0.00 36.73 39.55 3nod h TYR 144 CO 0.18 -0.57 0.00 0.66 -1.64 0.00 0.00 178.16 176.80 3nod n TYR 145 N -5.49 0.30 1.13 -3.82 4.01 -0.54 -1.95 117.16 110.79 3nod n TYR 145 Ca -0.09 0.13 0.12 0.00 -0.16 0.00 0.00 57.90 57.90 3nod n TYR 145 Cb 0.41 -0.70 0.31 0.00 -0.31 0.00 0.00 39.34 39.04 3nod n TYR 145 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3nod n GLY 146 N -0.35 -0.90 0.15 2.72 0.00 -0.30 -4.52 105.19 101.99 3nod n GLY 146 Ca 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 3nod n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3nod h SER 147 N 0.65 -0.26 -4.09 1.61 4.64 -0.87 -3.47 113.55 111.75 3nod h SER 147 Ca 0.00 0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.81 3nod h SER 147 Cb 0.50 0.07 0.10 0.00 -0.31 0.00 0.00 62.40 62.76 3nod h SER 147 CO 0.00 0.11 0.46 0.72 -0.87 0.00 0.00 176.83 177.25 3nod s PHE 148 N -2.54 2.51 0.78 4.77 -0.12 -1.26 -5.02 117.98 117.09 3nod s PHE 148 Ca -0.04 1.52 -0.13 0.00 -0.05 0.00 0.00 56.93 58.23 3nod s PHE 148 Cb 0.00 -3.42 0.07 0.00 -0.63 0.00 0.00 43.02 39.04 3nod s PHE 148 CO 0.13 -1.98 1.15 0.21 -0.05 0.00 0.00 175.22 174.69 3nod s LYS 149 N -3.27 1.94 -0.28 1.99 2.20 -1.26 -4.07 119.74 116.98 3nod s LYS 149 Ca 0.75 1.54 -0.23 0.00 -0.36 0.00 0.00 55.97 57.67 3nod s LYS 149 Cb -0.28 -1.83 0.03 0.00 -1.51 0.00 0.00 37.83 34.24 3nod s LYS 149 CO 0.31 -1.94 0.41 -0.85 -0.36 0.00 0.00 175.35 172.92 3nod n GLU 150 N -3.25 -1.40 -2.02 4.03 0.28 -1.26 -4.87 120.64 112.14 3nod n GLU 150 Ca 0.12 1.26 -0.39 0.00 -0.16 0.00 0.00 57.16 57.99 3nod n GLU 150 Cb 0.51 -1.91 0.01 0.00 1.43 0.00 0.00 31.44 31.48 3nod n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3nod s ALA 151 N -1.35 3.08 -1.41 -1.84 0.00 -1.26 -4.92 121.76 114.05 3nod s ALA 151 Ca 0.23 1.20 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 3nod s ALA 151 Cb -0.03 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.67 3nod s ALA 151 CO 0.56 -0.94 2.40 1.63 0.00 0.00 0.00 175.76 179.41 3nod n LYS 152 N -0.34 3.89 -0.34 0.00 5.02 -1.26 -4.81 118.16 120.32 3nod n LYS 152 Ca 0.06 -3.02 -0.08 0.00 -2.02 0.00 0.00 58.31 53.26 3nod n LYS 152 Cb 0.45 -2.84 -0.06 0.00 -0.02 0.00 0.00 35.03 32.56 3nod n LYS 152 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3nod n ILE 153 N 3.07 -0.53 -0.02 -0.18 5.41 -1.26 0.04 119.36 125.89 3nod n ILE 153 Ca 0.60 1.95 -0.10 0.00 1.00 0.00 0.00 62.75 66.21 3nod n ILE 153 Cb 0.29 -2.44 -0.04 0.00 -0.71 0.00 0.00 39.64 36.74 3nod n ILE 153 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3nod h GLU 154 N 0.00 0.10 0.00 0.38 4.81 -2.01 -1.86 114.58 116.00 3nod h GLU 154 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3nod h GLU 154 Cb 0.36 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3nod h GLU 154 CO -0.77 0.06 -0.12 0.93 -0.73 0.00 0.00 179.01 178.39 3nod h GLU 155 N 0.10 0.00 0.90 1.92 5.08 -1.57 0.22 114.58 121.22 3nod h GLU 155 Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3nod h GLU 155 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 3nod h GLU 155 CO -0.08 0.12 -0.43 1.25 -1.00 0.00 0.00 179.01 178.87 3nod h HIS 156 N 0.00 -1.12 -0.50 4.33 2.76 0.43 0.44 115.15 121.49 3nod h HIS 156 Ca -0.00 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 3nod h HIS 156 Cb 0.24 0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 3nod h HIS 156 CO 0.00 -0.70 0.26 -0.07 -1.30 0.00 0.00 177.93 176.12 3nod h LEU 157 N -1.25 0.37 -0.20 0.26 3.38 -1.12 0.21 115.31 116.96 3nod h LEU 157 Ca -0.12 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3nod h LEU 157 Cb 0.92 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3nod h LEU 157 CO 0.20 0.26 -0.18 0.00 0.09 0.00 0.00 178.44 178.82 3nod h ALA 158 N 1.26 -0.05 -0.38 1.53 0.00 -0.83 0.49 119.26 121.28 3nod h ALA 158 Ca 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3nod h ALA 158 Cb 0.11 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3nod h ALA 158 CO -0.15 -0.61 0.19 -0.09 0.00 0.00 0.00 179.25 178.60 3nod h ARG 159 N -0.19 0.55 0.38 0.00 9.65 0.54 0.32 114.38 125.63 3nod h ARG 159 Ca 0.12 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 3nod h ARG 159 Cb 0.37 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 3nod h ARG 159 CO -0.31 0.47 -0.50 -0.07 2.80 0.00 0.00 179.97 182.36 3nod h LEU 160 N 0.48 -1.42 -0.17 3.80 3.38 0.15 0.63 115.31 122.16 3nod h LEU 160 Ca 0.13 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.28 3nod h LEU 160 Cb 0.10 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 3nod h LEU 160 CO -0.02 -0.62 -0.24 -0.08 0.09 0.00 0.00 178.44 177.57 3nod h GLU 161 N -0.92 -0.27 -0.04 1.13 4.81 0.05 0.14 114.58 119.49 3nod h GLU 161 Ca -0.05 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3nod h GLU 161 Cb 0.82 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 3nod h GLU 161 CO -0.13 -0.18 -0.27 0.00 -0.73 0.00 0.00 179.01 177.70 3nod h ALA 162 N 0.71 -0.35 -0.51 2.92 0.00 -0.01 -0.39 119.26 121.63 3nod h ALA 162 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3nod h ALA 162 Cb 0.45 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3nod h ALA 162 CO -0.33 -0.77 0.34 0.28 0.00 0.00 0.00 179.25 178.77 3nod h VAL 163 N -0.39 1.13 -0.11 0.00 2.07 0.70 0.30 116.25 119.96 3nod h VAL 163 Ca 0.07 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3nod h VAL 163 Cb 0.50 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3nod h VAL 163 CO -0.26 0.13 -0.11 0.74 0.02 0.00 0.00 177.57 178.08 3nod h THR 164 N 0.69 0.68 -0.04 2.57 2.02 -0.24 0.29 112.91 118.88 3nod h THR 164 Ca 0.19 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 3nod h THR 164 Cb -0.08 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3nod h THR 164 CO -0.04 0.00 0.02 0.11 0.37 0.00 0.00 175.52 175.98 3nod h LYS 165 N -0.14 0.06 -0.97 6.66 1.57 -0.79 0.20 116.57 123.16 3nod h LYS 165 Ca 0.08 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.03 3nod h LYS 165 Cb 0.25 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 3nod h LYS 165 CO -0.19 0.11 0.61 1.49 -0.57 0.00 0.00 179.45 180.90 3nod h GLU 166 N -0.01 0.71 0.04 3.15 4.81 0.16 -0.97 114.58 122.46 3nod h GLU 166 Ca 0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3nod h GLU 166 Cb 0.07 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3nod h GLU 166 CO -0.00 0.47 -0.02 0.82 -0.73 0.00 0.00 179.01 179.55 3nod h ILE 167 N 0.73 1.35 -0.43 2.32 2.04 -0.02 -2.89 117.51 120.62 3nod h ILE 167 Ca 0.53 -1.65 0.10 0.00 1.00 0.00 0.00 64.86 64.84 3nod h ILE 167 Cb 0.86 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 3nod h ILE 167 CO -0.30 0.39 0.30 -0.33 0.00 0.00 0.00 178.15 178.21 3nod h GLU 168 N -0.83 0.10 0.00 2.37 5.08 -0.55 0.36 114.58 121.12 3nod h GLU 168 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3nod h GLU 168 Cb 0.69 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3nod h GLU 168 CO 0.01 0.07 -0.21 1.79 -1.00 0.00 0.00 179.01 179.67 3nod h THR 169 N 0.10 1.16 0.00 1.13 1.35 -1.28 -3.40 112.91 111.98 3nod h THR 169 Ca 0.20 -1.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 3nod h THR 169 Cb 0.66 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 3nod h THR 169 CO -0.02 0.39 -1.82 0.35 -0.25 0.00 0.00 175.52 174.17 3nod n THR 170 N -4.63 0.27 0.00 6.82 -2.24 -1.09 -5.05 114.28 108.37 3nod n THR 170 Ca -0.11 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3nod n THR 170 Cb 0.38 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3nod n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nod n GLY 171 N 1.29 1.78 1.06 3.38 0.00 0.13 -5.01 105.19 107.82 3nod n GLY 171 Ca -0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 3nod n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3nod n THR 172 N 0.00 0.00 -3.49 2.61 5.66 -1.26 -4.44 114.28 113.35 3nod n THR 172 Ca 0.00 -0.22 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 3nod n THR 172 Cb 0.00 -1.55 -0.03 0.00 -1.55 0.00 0.00 70.33 67.20 3nod n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3nod s TYR 173 N -1.73 -0.48 -0.07 1.09 1.13 -1.26 -4.14 117.35 111.89 3nod s TYR 173 Ca 0.21 0.39 -0.01 0.00 -1.41 0.00 0.00 57.07 56.25 3nod s TYR 173 Cb -0.01 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 3nod s TYR 173 CO 0.15 -0.76 0.00 -0.65 -2.51 0.00 0.00 175.55 171.79 3nod s GLN 174 N -3.20 2.94 0.50 -3.49 -1.52 -1.26 -5.02 119.66 108.61 3nod s GLN 174 Ca -0.01 -0.45 -0.07 0.00 -1.95 0.00 0.00 55.36 52.87 3nod s GLN 174 Cb -0.00 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.97 3nod s GLN 174 CO -0.08 0.69 0.83 -0.51 -0.25 0.00 0.00 175.29 175.97 3nod s LEU 175 N -1.04 3.58 0.55 2.90 2.01 -1.26 -5.07 118.68 120.35 3nod s LEU 175 Ca 0.15 1.07 -0.13 0.00 0.01 0.00 0.00 54.13 55.23 3nod s LEU 175 Cb -0.11 -4.03 -0.06 0.00 0.01 0.00 0.00 46.19 42.00 3nod s LEU 175 CO 0.04 -0.61 0.97 0.42 1.01 0.00 0.00 176.35 178.18 3nod s THR 176 N -2.77 4.66 0.14 5.49 -4.23 -1.26 -4.90 115.64 112.78 3nod s THR 176 Ca 0.50 0.93 -0.19 0.00 -1.18 0.00 0.00 61.69 61.75 3nod s THR 176 Cb -0.10 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 3nod s THR 176 CO 0.44 -0.89 1.72 0.25 -0.54 0.00 0.00 174.62 175.60 3nod h LEU 177 N 0.35 -0.09 -1.54 4.79 7.12 -2.00 -1.09 115.31 122.86 3nod h LEU 177 Ca -0.46 0.06 0.08 0.00 0.13 0.00 0.00 57.88 57.69 3nod h LEU 177 Cb 1.19 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.38 3nod h LEU 177 CO 0.62 -0.01 0.42 -0.78 -0.13 0.00 0.00 178.44 178.56 3nod h ASP 178 N 0.09 0.49 -0.20 1.25 1.82 -2.00 -1.45 116.42 116.42 3nod h ASP 178 Ca 0.12 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 3nod h ASP 178 Cb 0.16 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 3nod h ASP 178 CO -0.20 0.30 0.04 -0.33 -1.61 0.00 0.00 179.24 177.44 3nod h GLU 179 N 0.55 0.33 -0.80 0.28 5.08 -1.61 -2.54 114.58 115.87 3nod h GLU 179 Ca 0.28 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3nod h GLU 179 Cb 0.39 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3nod h GLU 179 CO -0.09 0.48 0.52 1.25 -1.00 0.00 0.00 179.01 180.17 3nod h LEU 180 N 0.13 0.88 0.25 1.33 5.85 -0.38 0.97 115.31 124.33 3nod h LEU 180 Ca 0.06 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3nod h LEU 180 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3nod h LEU 180 CO 0.00 0.62 -0.39 0.40 -0.34 0.00 0.00 178.44 178.73 3nod h ILE 181 N 1.03 0.21 -1.00 4.05 5.03 -1.24 -0.39 117.51 125.20 3nod h ILE 181 Ca 0.31 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.18 3nod h ILE 181 Cb -0.05 0.21 -0.09 0.00 -3.03 0.00 0.00 36.82 33.86 3nod h ILE 181 CO -0.09 0.00 0.63 0.15 -0.68 0.00 0.00 178.15 178.16 3nod h PHE 182 N -0.71 1.13 0.25 1.37 3.04 -1.02 -2.33 116.94 118.67 3nod h PHE 182 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3nod h PHE 182 Cb 0.68 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.84 3nod h PHE 182 CO -0.28 0.41 -0.12 0.00 -2.02 0.00 0.00 178.31 176.30 3nod h ALA 183 N 1.56 -0.34 -0.54 2.41 0.00 0.20 -1.33 119.26 121.22 3nod h ALA 183 Ca 0.51 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3nod h ALA 183 Cb 0.58 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3nod h ALA 183 CO -0.29 -0.64 0.28 1.79 0.00 0.00 0.00 179.25 180.40 3nod h THR 184 N -0.43 0.97 -0.59 0.00 1.35 -0.65 0.34 112.91 113.89 3nod h THR 184 Ca -0.03 -0.19 -0.07 0.00 -0.55 0.00 0.00 66.41 65.56 3nod h THR 184 Cb 0.33 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 3nod h THR 184 CO 0.06 0.10 0.07 0.11 -0.25 0.00 0.00 175.52 175.61 3nod h LYS 185 N 0.55 0.97 -0.28 4.72 1.57 -1.43 -1.52 116.57 121.15 3nod h LYS 185 Ca 0.23 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 3nod h LYS 185 Cb 0.13 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3nod h LYS 185 CO -0.15 0.91 -0.40 1.98 -0.57 0.00 0.00 179.45 181.22 3nod h MET 186 N 0.91 0.77 -0.20 3.15 4.05 -0.64 0.93 114.93 123.90 3nod h MET 186 Ca 0.18 -0.45 -0.03 0.00 -0.28 0.00 0.00 59.70 59.12 3nod h MET 186 Cb 0.43 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 3nod h MET 186 CO 0.01 1.08 -0.02 0.00 0.23 0.00 0.00 176.91 178.22 3nod h ALA 187 N 0.68 1.61 -0.03 0.39 0.00 -0.17 0.29 119.26 122.02 3nod h ALA 187 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3nod h ALA 187 Cb 1.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3nod h ALA 187 CO 0.09 0.29 -0.43 2.35 0.00 0.00 0.00 179.25 181.56 3nod h TRP 188 N 0.29 0.49 -0.41 0.00 7.01 -1.15 -2.88 115.95 119.29 3nod h TRP 188 Ca 0.07 -0.25 0.12 0.00 2.11 0.00 0.00 58.89 60.94 3nod h TRP 188 Cb 0.22 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 3nod h TRP 188 CO 0.00 1.03 0.36 -0.09 -2.79 0.00 0.00 178.44 176.96 3nod h ARG 189 N -0.18 0.00 -0.67 2.65 2.43 0.55 0.32 114.38 119.47 3nod h ARG 189 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3nod h ARG 189 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3nod h ARG 189 CO 0.09 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 3nod n ASN 190 N -4.02 3.82 -4.47 -3.80 3.02 0.87 -4.82 115.26 105.87 3nod n ASN 190 Ca 0.07 -2.09 -0.43 0.00 -0.03 0.00 0.00 54.58 52.10 3nod n ASN 190 Cb 0.55 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3nod n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nod s ALA 191 N -1.26 3.20 -0.54 5.41 0.00 0.10 -4.75 121.76 123.92 3nod s ALA 191 Ca 0.46 -2.42 0.10 0.00 0.00 0.00 0.00 51.96 50.10 3nod s ALA 191 Cb 0.25 -4.06 0.53 0.00 0.00 0.00 0.00 23.12 19.84 3nod s ALA 191 CO 0.29 -3.01 1.26 -0.35 0.00 0.00 0.00 175.76 173.95 3nod n PRO 192 N 7.23 0.06 -0.46 0.00 -0.04 -1.26 -1.83 135.00 138.71 3nod n PRO 192 Ca 0.17 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 3nod n PRO 192 Cb 0.48 -1.76 0.30 0.00 -0.04 0.00 0.00 33.50 32.48 3nod n PRO 192 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3nod n ARG 193 N -1.83 3.26 -4.59 0.54 1.74 -1.26 0.19 116.66 114.71 3nod n ARG 193 Ca -0.01 -2.68 -0.34 0.00 -0.77 0.00 0.00 57.85 54.06 3nod n ARG 193 Cb 0.07 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 29.69 3nod n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nod n ILE 195 N 2.97 0.31 0.39 0.00 5.41 -1.26 -4.15 119.36 123.03 3nod n ILE 195 Ca -0.18 -0.42 0.05 0.00 1.00 0.00 0.00 62.75 63.20 3nod n ILE 195 Cb 0.53 -0.06 0.19 0.00 -0.71 0.00 0.00 39.64 39.59 3nod n ILE 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3nod n GLY 196 N 1.27 1.56 0.02 7.39 0.00 -1.26 -4.27 105.19 109.90 3nod n GLY 196 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.58 3nod n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nod n ARG 197 N 0.46 0.01 0.23 1.61 1.74 -1.26 -0.70 116.66 118.76 3nod n ARG 197 Ca 0.14 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.77 3nod n ARG 197 Cb 0.54 -1.61 0.55 0.00 -1.02 0.00 0.00 32.46 30.92 3nod n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3nod h ILE 198 N 0.00 0.80 -0.00 0.55 2.10 -1.89 -1.10 117.51 117.96 3nod h ILE 198 Ca 0.00 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 65.04 3nod h ILE 198 Cb 0.12 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 3nod h ILE 198 CO 0.00 0.22 -0.01 0.00 -1.08 0.00 0.00 178.15 177.28 3nod n GLN 199 N -3.75 1.11 -0.42 2.19 1.13 0.13 -4.41 117.38 113.36 3nod n GLN 199 Ca -0.01 -0.22 0.36 0.00 -1.94 0.00 0.00 57.00 55.18 3nod n GLN 199 Cb 0.33 -1.50 0.63 0.00 0.11 0.00 0.00 30.24 29.82 3nod n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 3nod h TRP 200 N 0.55 0.59 0.00 1.08 5.08 -1.34 0.41 115.95 122.32 3nod h TRP 200 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3nod h TRP 200 Cb 0.14 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.15 3nod h TRP 200 CO 0.00 -0.25 0.00 -1.13 -1.28 0.00 0.00 178.44 175.78 3nod n SER 201 N -4.80 0.79 -4.12 0.11 3.41 -1.26 -4.30 113.62 103.45 3nod n SER 201 Ca 0.37 0.58 -0.43 0.00 -0.26 0.00 0.00 58.87 59.14 3nod n SER 201 Cb 1.39 -0.79 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3nod n SER 201 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3nod n ASN 202 N -2.24 5.79 -4.22 4.04 3.02 0.14 -5.01 115.26 116.78 3nod n ASN 202 Ca 0.05 -3.24 -0.20 0.00 -0.03 0.00 0.00 54.58 51.16 3nod n ASN 202 Cb 0.42 -1.27 -0.12 0.00 -0.61 0.00 0.00 39.78 38.20 3nod n ASN 202 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3nod s LEU 203 N -2.08 2.32 -0.16 3.41 2.96 -1.26 -4.64 118.68 119.23 3nod s LEU 203 Ca 0.31 -0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3nod s LEU 203 Cb -0.02 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 3nod s LEU 203 CO 0.01 -0.06 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.28 3nod s GLN 204 N -2.06 3.33 -0.19 1.98 2.00 -0.86 -4.98 119.66 118.87 3nod s GLN 204 Ca 0.03 -0.69 -0.06 0.00 -2.00 0.00 0.00 55.36 52.65 3nod s GLN 204 Cb -0.08 -2.72 -0.03 0.00 0.80 0.00 0.00 33.01 30.98 3nod s GLN 204 CO 0.03 0.05 0.02 0.08 -0.50 0.00 0.00 175.29 174.97 3nod s VAL 205 N 0.76 4.20 -0.46 1.34 1.01 -1.26 0.30 120.40 126.29 3nod s VAL 205 Ca -0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 3nod s VAL 205 Cb -0.15 -2.90 0.11 0.00 0.00 0.00 0.00 36.38 33.45 3nod s VAL 205 CO 0.01 0.44 0.32 -0.36 0.00 0.00 0.00 175.10 175.51 3nod s PHE 206 N 0.80 3.44 -0.64 5.22 0.08 0.19 -4.96 117.98 122.12 3nod s PHE 206 Ca 0.01 -1.92 -0.26 0.00 0.12 0.00 0.00 56.93 54.88 3nod s PHE 206 Cb -0.14 -3.41 -0.02 0.00 -0.57 0.00 0.00 43.02 38.88 3nod s PHE 206 CO 0.02 -0.98 1.86 0.34 -0.10 0.00 0.00 175.22 176.36 3nod s ASP 207 N 2.51 5.28 -0.20 1.36 -1.08 -1.26 -1.53 116.67 121.74 3nod s ASP 207 Ca 0.06 0.24 0.15 0.00 -0.52 0.00 0.00 52.55 52.47 3nod s ASP 207 Cb -0.25 -2.53 0.47 0.00 -1.46 0.00 0.00 42.92 39.15 3nod s ASP 207 CO -0.01 -2.40 1.38 0.00 0.52 0.00 0.00 175.17 174.66 3nod n ALA 208 N 12.78 3.25 -0.03 3.66 0.00 -0.06 -4.69 120.51 135.41 3nod n ALA 208 Ca 0.22 -2.65 0.11 0.00 0.00 0.00 0.00 53.44 51.12 3nod n ALA 208 Cb 0.52 -0.64 0.52 0.00 0.00 0.00 0.00 19.45 19.84 3nod n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nod h ARG 209 N 1.20 0.34 -0.14 0.00 3.08 -1.75 -0.93 114.38 116.18 3nod h ARG 209 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3nod h ARG 209 Cb 1.41 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3nod h ARG 209 CO 0.22 0.23 0.00 0.27 -1.07 0.00 0.00 179.97 179.62 3nod n ASN 210 N -4.47 0.92 -4.76 7.04 2.04 -1.26 -3.95 115.26 110.82 3nod n ASN 210 Ca 0.08 -1.80 -0.32 0.00 -0.44 0.00 0.00 54.58 52.10 3nod n ASN 210 Cb 0.33 -0.09 0.09 0.00 -2.53 0.00 0.00 39.78 37.58 3nod n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3nod n SER 212 N -3.34 0.00 -4.02 0.00 3.41 -1.26 -4.77 113.62 103.63 3nod n SER 212 Ca 0.10 -0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 58.05 3nod n SER 212 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 3nod n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3nod s THR 213 N 0.00 0.16 0.23 6.66 -4.23 -1.26 -4.61 115.64 112.59 3nod s THR 213 Ca 0.00 -1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 59.07 3nod s THR 213 Cb 0.00 -0.96 0.20 0.00 1.34 0.00 0.00 72.50 73.08 3nod s THR 213 CO 0.00 -0.75 1.88 0.00 -0.54 0.00 0.00 174.62 175.21 3nod h ALA 214 N 3.77 1.10 -0.11 3.99 0.00 -1.92 0.29 119.26 126.37 3nod h ALA 214 Ca -0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3nod h ALA 214 Cb 1.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3nod h ALA 214 CO 0.54 0.55 -0.10 1.96 0.00 0.00 0.00 179.25 182.20 3nod h GLN 215 N 1.18 0.17 -0.00 0.00 1.08 -1.97 0.87 115.11 116.43 3nod h GLN 215 Ca 0.31 -0.03 -0.26 0.00 -1.45 0.00 0.00 58.65 57.22 3nod h GLN 215 Cb -0.07 -0.03 0.02 0.00 -0.05 0.00 0.00 27.48 27.35 3nod h GLN 215 CO -0.06 0.28 -1.01 1.49 -0.95 0.00 0.00 178.83 178.58 3nod h GLU 216 N 0.17 0.64 0.42 1.46 4.81 -1.53 -2.96 114.58 117.59 3nod h GLU 216 Ca 0.04 -0.68 -0.02 0.00 -0.13 0.00 0.00 59.36 58.56 3nod h GLU 216 Cb 0.29 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3nod h GLU 216 CO 0.02 1.28 -0.20 0.52 -0.73 0.00 0.00 179.01 179.89 3nod h MET 217 N 0.36 -0.54 -0.92 1.92 2.86 0.13 -2.40 114.93 116.34 3nod h MET 217 Ca -0.12 0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.81 3nod h MET 217 Cb 1.66 0.12 -0.17 0.00 0.06 0.00 0.00 31.60 33.28 3nod h MET 217 CO 0.19 -0.29 0.06 0.35 1.06 0.00 0.00 176.91 178.28 3nod h PHE 218 N -0.69 0.03 -0.68 -0.22 3.57 -0.92 0.36 116.94 118.39 3nod h PHE 218 Ca -0.06 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3nod h PHE 218 Cb 0.50 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 3nod h PHE 218 CO -0.02 -0.36 0.17 1.96 -2.23 0.00 0.00 178.31 177.83 3nod h GLN 219 N 0.06 1.07 -0.39 1.11 4.20 -1.31 -1.11 115.11 118.74 3nod h GLN 219 Ca 0.56 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 3nod h GLN 219 Cb 1.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 3nod h GLN 219 CO -0.82 0.95 -0.25 0.45 -0.67 0.00 0.00 178.83 178.49 3nod h HIS 220 N 1.02 0.90 -0.67 2.96 3.86 0.07 -1.76 115.15 121.54 3nod h HIS 220 Ca 0.22 -0.22 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3nod h HIS 220 Cb 0.35 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 3nod h HIS 220 CO 0.03 0.96 0.10 0.82 0.86 0.00 0.00 177.93 180.69 3nod h ILE 221 N 0.68 1.26 -0.20 2.45 2.04 -0.43 -0.78 117.51 122.54 3nod h ILE 221 Ca 0.09 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 3nod h ILE 221 Cb 0.77 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3nod h ILE 221 CO 0.06 0.39 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 3nod h ARG 223 N 0.10 0.69 0.54 0.00 2.43 -1.09 -0.03 114.38 117.03 3nod h ARG 223 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3nod h ARG 223 Cb 0.49 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3nod h ARG 223 CO 0.02 0.46 -0.26 1.25 -1.51 0.00 0.00 179.97 179.93 3nod h HIS 224 N 0.71 -0.68 -0.66 2.20 2.76 -0.60 -0.31 115.15 118.57 3nod h HIS 224 Ca 0.50 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.79 3nod h HIS 224 Cb 0.83 0.22 -0.13 0.00 1.55 0.00 0.00 27.41 29.89 3nod h HIS 224 CO -0.00 -0.42 -0.21 0.82 -1.30 0.00 0.00 177.93 176.81 3nod h ILE 225 N -0.95 0.28 -0.12 6.26 2.04 -0.44 0.42 117.51 124.99 3nod h ILE 225 Ca -0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3nod h ILE 225 Cb 0.56 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3nod h ILE 225 CO 0.12 0.00 0.07 0.25 0.00 0.00 0.00 178.15 178.59 3nod h LEU 226 N -0.04 0.10 -0.18 1.44 6.46 -1.03 0.38 115.31 122.43 3nod h LEU 226 Ca 0.30 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 3nod h LEU 226 Cb 0.52 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 3nod h LEU 226 CO -0.70 0.08 0.11 0.22 -0.62 0.00 0.00 178.44 177.53 3nod h TYR 227 N 0.14 0.24 -0.27 1.25 3.20 0.38 -2.57 116.97 119.34 3nod h TYR 227 Ca 0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3nod h TYR 227 Cb 0.00 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3nod h TYR 227 CO -0.08 0.20 0.12 0.00 -1.64 0.00 0.00 178.16 176.75 3nod h ALA 228 N 1.02 0.35 -0.19 1.82 0.00 0.06 -3.19 119.26 119.13 3nod h ALA 228 Ca 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3nod h ALA 228 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3nod h ALA 228 CO -0.01 -0.07 0.04 1.15 0.00 0.00 0.00 179.25 180.36 3nod h THR 229 N 0.29 0.93 -6.95 0.00 2.02 -0.25 0.74 112.91 109.69 3nod h THR 229 Ca 0.09 -0.04 -0.59 0.00 0.77 0.00 0.00 66.41 66.64 3nod h THR 229 Cb 0.15 0.79 -0.27 0.00 -1.74 0.00 0.00 68.15 67.09 3nod h THR 229 CO -0.01 0.02 -0.89 -3.20 0.37 0.00 0.00 175.52 171.82 3nod n ASN 230 N -5.07 -1.87 -3.11 4.18 5.15 -0.97 -0.84 115.26 112.71 3nod n ASN 230 Ca -0.03 -1.14 -0.22 0.00 -0.60 0.00 0.00 54.58 52.59 3nod n ASN 230 Cb 0.08 -2.17 0.05 0.00 -0.53 0.00 0.00 39.78 37.21 3nod n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3nod n ASN 231 N -2.64 -6.07 0.00 1.20 4.05 -1.26 -2.44 115.26 108.10 3nod n ASN 231 Ca 0.00 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.66 3nod n ASN 231 Cb 0.52 -4.81 0.00 0.00 1.23 0.00 0.00 39.78 36.72 3nod n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3nod n GLY 232 N -1.67 3.05 3.57 8.20 0.00 -0.02 -4.91 105.19 113.41 3nod n GLY 232 Ca -0.06 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 3nod n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3nod s ASN 233 N 0.21 6.19 0.32 1.61 3.04 -1.02 -1.49 114.94 123.79 3nod s ASN 233 Ca 0.00 -1.84 -0.29 0.00 0.04 0.00 0.00 52.86 50.77 3nod s ASN 233 Cb 0.00 -2.58 -0.12 0.00 -1.54 0.00 0.00 41.25 37.01 3nod s ASN 233 CO 0.00 -1.82 1.43 -0.38 -3.04 0.00 0.00 177.10 173.29 3nod n ILE 234 N 6.98 1.55 -4.49 -5.21 2.08 -1.25 -4.33 119.36 114.69 3nod n ILE 234 Ca 0.43 -0.39 -0.24 0.00 0.56 0.00 0.00 62.75 63.11 3nod n ILE 234 Cb 0.47 -1.73 -0.17 0.00 -0.75 0.00 0.00 39.64 37.46 3nod n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3nod s ARG 235 N -1.30 1.59 0.13 0.38 0.52 0.25 -4.98 118.95 115.54 3nod s ARG 235 Ca 0.60 -0.37 -0.31 0.00 -0.52 0.00 0.00 55.73 55.13 3nod s ARG 235 Cb -0.55 -1.35 -0.08 0.00 0.52 0.00 0.00 34.95 33.49 3nod s ARG 235 CO 0.57 -0.01 1.32 -1.12 0.02 0.00 0.00 175.30 176.08 3nod s SER 236 N 0.76 6.90 0.25 0.23 0.01 -1.26 -4.39 113.70 116.20 3nod s SER 236 Ca -0.13 2.29 -0.16 0.00 1.31 0.00 0.00 55.95 59.26 3nod s SER 236 Cb -0.15 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.49 3nod s SER 236 CO 0.02 -0.57 0.56 0.00 0.41 0.00 0.00 173.24 173.67 3nod s ALA 237 N 0.74 -0.68 -0.10 1.44 0.00 -1.08 -2.03 121.76 120.06 3nod s ALA 237 Ca 0.61 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 3nod s ALA 237 Cb -0.35 0.96 0.04 0.00 0.00 0.00 0.00 23.12 23.76 3nod s ALA 237 CO 0.33 -0.90 0.40 -1.50 0.00 0.00 0.00 175.76 174.09 3nod s ILE 238 N -3.96 0.02 -0.32 0.00 2.07 0.15 -1.44 121.20 117.72 3nod s ILE 238 Ca 0.16 -0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3nod s ILE 238 Cb -0.02 -0.63 0.09 0.00 0.13 0.00 0.00 42.46 42.03 3nod s ILE 238 CO 0.06 -0.09 0.01 0.28 -1.91 0.00 0.00 174.94 173.29 3nod s THR 239 N -0.44 2.32 -0.44 4.00 -1.32 -0.45 0.57 115.64 119.88 3nod s THR 239 Ca -0.06 -2.11 -0.29 0.00 -1.21 0.00 0.00 61.69 58.02 3nod s THR 239 Cb -0.03 -2.61 0.03 0.00 -1.51 0.00 0.00 72.50 68.37 3nod s THR 239 CO 0.03 -0.43 1.14 -0.69 -2.21 0.00 0.00 174.62 172.45 3nod s VAL 240 N 0.98 4.26 0.75 5.08 1.01 -0.58 -3.59 120.40 128.31 3nod s VAL 240 Ca 0.05 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.30 3nod s VAL 240 Cb -0.19 -4.54 0.10 0.00 0.00 0.00 0.00 36.38 31.75 3nod s VAL 240 CO -0.07 -0.87 1.06 -0.36 0.00 0.00 0.00 175.10 174.86 3nod s PHE 241 N 4.31 2.31 0.19 5.22 0.08 -0.69 -0.89 117.98 128.50 3nod s PHE 241 Ca 0.48 0.21 -0.32 0.00 0.12 0.00 0.00 56.93 57.41 3nod s PHE 241 Cb -0.09 -3.31 -0.15 0.00 -0.57 0.00 0.00 43.02 38.90 3nod s PHE 241 CO 0.28 -1.71 1.19 -2.30 -0.10 0.00 0.00 175.22 172.58 3nod n PRO 242 N -3.04 1.31 -0.25 0.24 -0.02 -1.23 -4.54 135.00 127.48 3nod n PRO 242 Ca 0.11 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 3nod n PRO 242 Cb 0.60 -1.98 0.29 0.00 -0.02 0.00 0.00 33.50 32.39 3nod n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nod n GLN 243 N 1.76 -4.70 -3.27 -0.52 10.64 -1.26 -4.69 117.38 115.34 3nod n GLN 243 Ca 0.14 -1.40 -0.39 0.00 -1.83 0.00 0.00 57.00 53.53 3nod n GLN 243 Cb 0.26 -1.89 -0.06 0.00 -0.86 0.00 0.00 30.24 27.68 3nod n GLN 243 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 3nod s ARG 244 N -4.95 4.27 0.00 2.61 3.52 0.29 -4.86 118.95 119.84 3nod s ARG 244 Ca 0.65 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 3nod s ARG 244 Cb -0.12 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 3nod s ARG 244 CO 0.55 0.01 0.00 -1.13 -0.81 0.00 0.00 175.30 173.92 3nod n SER 245 N 4.20 0.00 -0.05 -2.12 3.41 -1.26 -4.75 113.62 113.04 3nod n SER 245 Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 3nod n SER 245 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 3nod n SER 245 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3nod h ASP 246 N 0.00 0.00 0.00 4.04 2.03 -1.92 -3.40 116.42 117.17 3nod h ASP 246 Ca 0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 3nod h ASP 246 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3nod h ASP 246 CO 0.00 0.53 0.00 0.61 -1.03 0.00 0.00 179.24 179.35 3nod n GLY 247 N 1.77 0.63 0.51 7.15 0.00 -1.26 -2.99 105.19 111.01 3nod n GLY 247 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3nod n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3nod n LYS 248 N 0.00 1.71 -2.73 1.61 5.02 -1.26 -4.29 118.16 118.21 3nod n LYS 248 Ca 0.00 -1.03 -0.29 0.00 -2.02 0.00 0.00 58.31 54.97 3nod n LYS 248 Cb 0.00 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 3nod n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3nod n HIS 249 N 0.25 3.72 -3.30 2.13 8.25 -1.26 -3.80 115.22 121.21 3nod n HIS 249 Ca 0.18 -3.55 -0.38 0.00 -0.26 0.00 0.00 57.72 53.72 3nod n HIS 249 Cb 0.36 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 3nod n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3nod s ASP 250 N -3.25 6.68 -0.25 0.41 1.01 0.38 -4.58 116.67 117.08 3nod s ASP 250 Ca 0.48 0.81 -0.20 0.00 0.71 0.00 0.00 52.55 54.36 3nod s ASP 250 Cb 0.32 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.94 3nod s ASP 250 CO -0.17 -0.01 0.61 -0.36 0.21 0.00 0.00 175.17 175.45 3nod s PHE 251 N 0.68 3.29 0.00 4.23 0.40 -1.24 -4.15 117.98 121.19 3nod s PHE 251 Ca 0.26 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 3nod s PHE 251 Cb -0.15 -2.82 -0.00 0.00 0.51 0.00 0.00 43.02 40.56 3nod s PHE 251 CO 0.10 -0.31 -0.02 1.03 0.70 0.00 0.00 175.22 176.73 3nod s ARG 252 N 2.43 0.13 -0.24 0.44 1.81 -0.04 -3.18 118.95 120.30 3nod s ARG 252 Ca 0.26 -0.15 -0.09 0.00 -1.72 0.00 0.00 55.73 54.04 3nod s ARG 252 Cb -0.16 -0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 3nod s ARG 252 CO 0.09 0.01 0.11 -0.51 -0.68 0.00 0.00 175.30 174.32 3nod s LEU 253 N -0.29 3.72 0.15 2.53 1.02 -1.26 -1.12 118.68 123.44 3nod s LEU 253 Ca -0.02 -0.07 0.27 0.00 0.02 0.00 0.00 54.13 54.33 3nod s LEU 253 Cb -0.02 -2.00 0.85 0.00 0.02 0.00 0.00 46.19 45.04 3nod s LEU 253 CO -0.00 0.02 1.75 0.79 0.02 0.00 0.00 176.35 178.93 3nod n TRP 254 N 4.59 0.68 -2.66 0.29 7.02 -0.79 -4.37 117.44 122.20 3nod n TRP 254 Ca -0.16 0.20 -0.34 0.00 -1.02 0.00 0.00 57.50 56.18 3nod n TRP 254 Cb 0.52 -0.80 -0.05 0.00 -2.42 0.00 0.00 31.31 28.56 3nod n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3nod s ASN 255 N -4.14 6.65 0.19 -0.99 -0.87 -1.26 -4.94 114.94 109.58 3nod s ASN 255 Ca 0.11 1.85 -0.12 0.00 -1.57 0.00 0.00 52.86 53.13 3nod s ASN 255 Cb 0.14 -2.56 0.11 0.00 -0.02 0.00 0.00 41.25 38.92 3nod s ASN 255 CO 0.60 -0.56 1.81 0.28 -2.57 0.00 0.00 177.10 176.66 3nod h SER 256 N 1.87 0.80 -5.07 -1.22 0.02 -1.96 -2.88 113.55 105.12 3nod h SER 256 Ca -0.49 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.33 3nod h SER 256 Cb 1.20 -0.20 -0.13 0.00 0.14 0.00 0.00 62.40 63.41 3nod h SER 256 CO 0.60 0.65 -0.05 0.00 -1.14 0.00 0.00 176.83 176.89 3nod s GLN 257 N -5.91 1.07 0.00 3.45 -2.07 -1.26 -1.89 119.66 113.05 3nod s GLN 257 Ca -0.13 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 52.75 3nod s GLN 257 Cb 0.14 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 3nod s GLN 257 CO 0.78 -0.42 0.97 1.28 -1.32 0.00 0.00 175.29 176.58 3nod n LEU 258 N -0.18 0.00 -4.82 2.60 4.32 0.78 -4.41 117.00 115.28 3nod n LEU 258 Ca -0.16 0.97 -0.38 0.00 -0.02 0.00 0.00 56.01 56.42 3nod n LEU 258 Cb 0.64 -0.47 -0.06 0.00 -1.62 0.00 0.00 43.42 41.90 3nod n LEU 258 CO 0.17 -0.47 0.04 -0.63 -1.22 0.00 0.00 177.39 175.28 3nod s ILE 259 N -2.89 5.16 -0.26 -0.08 1.09 -1.26 -4.93 121.20 118.03 3nod s ILE 259 Ca 0.00 0.69 -0.26 0.00 -1.10 0.00 0.00 60.65 59.98 3nod s ILE 259 Cb 0.00 -3.65 0.12 0.00 -1.06 0.00 0.00 42.46 37.87 3nod s ILE 259 CO 0.00 0.55 1.03 -0.60 -0.10 0.00 0.00 174.94 175.82 3nod s ARG 260 N -0.78 0.51 0.33 2.79 6.06 -1.26 -4.85 118.95 121.74 3nod s ARG 260 Ca 0.21 0.53 -0.16 0.00 -2.50 0.00 0.00 55.73 53.81 3nod s ARG 260 Cb -0.15 0.25 -0.09 0.00 0.06 0.00 0.00 34.95 35.01 3nod s ARG 260 CO 0.10 -0.08 0.76 0.71 -2.50 0.00 0.00 175.30 174.29 3nod s TYR 261 N 0.04 3.39 0.78 5.12 2.02 -1.26 0.02 117.35 127.45 3nod s TYR 261 Ca 0.03 1.27 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 3nod s TYR 261 Cb -0.04 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 39.00 3nod s TYR 261 CO -0.05 0.09 1.08 0.00 -1.57 0.00 0.00 175.55 175.10 3nod s ALA 262 N -1.97 2.28 -0.16 3.71 0.00 0.38 -4.48 121.76 121.52 3nod s ALA 262 Ca 0.54 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 3nod s ALA 262 Cb -0.11 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.92 3nod s ALA 262 CO 0.17 -1.67 0.24 0.20 0.00 0.00 0.00 175.76 174.70 3nod s GLY 263 N -3.72 -0.06 -0.03 0.00 0.00 -1.23 -1.30 107.32 100.99 3nod s GLY 263 Ca 0.60 0.61 0.07 0.00 0.00 0.00 0.00 44.72 46.01 3nod s GLY 263 CO 0.55 2.04 -0.24 -0.19 0.00 0.00 0.00 173.10 175.25 3nod s TYR 264 N 2.37 2.39 -0.34 1.90 1.51 -0.99 -4.24 117.35 119.95 3nod s TYR 264 Ca 0.04 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.40 3nod s TYR 264 Cb -0.14 -1.53 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 3nod s TYR 264 CO -0.10 -0.03 0.98 -1.14 -1.11 0.00 0.00 175.55 174.15 3nod s GLN 265 N -0.58 3.95 0.74 -0.62 0.74 -1.26 -1.54 119.66 121.09 3nod s GLN 265 Ca 0.09 0.79 -0.11 0.00 0.05 0.00 0.00 55.36 56.18 3nod s GLN 265 Cb -0.10 -3.77 0.03 0.00 1.10 0.00 0.00 33.01 30.27 3nod s GLN 265 CO -0.00 -0.91 1.08 -1.64 -0.55 0.00 0.00 175.29 173.26 3nod s MET 266 N 3.53 2.60 0.17 1.67 -1.94 -0.22 -4.99 119.30 120.13 3nod s MET 266 Ca 0.41 0.77 -0.13 0.00 -1.71 0.00 0.00 55.69 55.02 3nod s MET 266 Cb -0.12 -1.97 0.06 0.00 2.01 0.00 0.00 34.83 34.82 3nod s MET 266 CO 0.17 -1.29 1.76 -1.00 -0.01 0.00 0.00 175.02 174.65 3nod h PRO 267 N -0.85 0.80 -1.40 2.03 0.13 -1.95 -3.02 132.00 127.74 3nod h PRO 267 Ca -0.45 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 3nod h PRO 267 Cb 1.24 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3nod h PRO 267 CO 0.59 0.65 0.00 -0.40 -0.23 0.00 0.00 178.00 178.60 3nod n ASP 268 N -4.57 1.84 0.00 1.44 5.75 -1.26 -4.75 116.55 115.00 3nod n ASP 268 Ca 0.03 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 3nod n ASP 268 Cb 0.11 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 3nod n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3nod n GLY 269 N 0.70 1.87 2.17 6.12 0.00 -1.14 -4.97 105.19 109.95 3nod n GLY 269 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3nod n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3nod n THR 270 N -1.27 0.00 -3.72 2.61 -2.24 -1.26 -4.77 114.28 103.63 3nod n THR 270 Ca 0.00 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 3nod n THR 270 Cb 0.00 -1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 66.94 3nod n THR 270 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3nod s ILE 271 N -2.22 -0.11 0.13 2.28 1.01 -1.26 -1.05 121.20 119.99 3nod s ILE 271 Ca 0.44 0.28 0.03 0.00 0.00 0.00 0.00 60.65 61.40 3nod s ILE 271 Cb -0.04 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 3nod s ILE 271 CO 0.34 0.12 0.19 -0.13 0.00 0.00 0.00 174.94 175.46 3nod s ARG 272 N 1.58 3.17 4.11 2.79 0.52 -0.59 -4.95 118.95 125.58 3nod s ARG 272 Ca -0.04 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3nod s ARG 272 Cb -0.12 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.52 3nod s ARG 272 CO -0.04 0.53 0.00 0.41 0.02 0.00 0.00 175.30 176.21 3nod n GLY 273 N -0.22 0.97 3.54 -3.53 0.00 -1.25 -2.34 105.19 102.36 3nod n GLY 273 Ca -0.07 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 3nod n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nod s ASP 274 N -4.00 6.36 0.60 1.61 -1.08 -0.42 -4.64 116.67 115.11 3nod s ASP 274 Ca 0.00 -0.24 0.36 0.00 -0.52 0.00 0.00 52.55 52.15 3nod s ASP 274 Cb 0.00 -2.48 1.93 0.00 -1.46 0.00 0.00 42.92 40.91 3nod s ASP 274 CO 0.00 -1.34 2.23 0.00 0.52 0.00 0.00 175.17 176.57 3nod h ALA 275 N 9.43 1.19 -0.23 3.66 0.00 -1.79 -2.28 119.26 129.24 3nod h ALA 275 Ca -0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3nod h ALA 275 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3nod h ALA 275 CO 1.13 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 180.33 3nod h ALA 276 N 1.97 1.43 -1.02 0.00 0.00 -1.90 -2.98 119.26 116.76 3nod h ALA 276 Ca -0.00 -0.21 -0.71 0.00 0.00 0.00 0.00 54.91 53.99 3nod h ALA 276 Cb 0.14 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 17.53 3nod h ALA 276 CO 0.00 0.40 0.81 0.25 0.00 0.00 0.00 179.25 180.71 3nod n THR 277 N -4.27 3.50 -0.03 0.00 -2.24 -0.86 -4.67 114.28 105.72 3nod n THR 277 Ca 0.00 -3.76 -0.09 0.00 -2.27 0.00 0.00 64.05 57.92 3nod n THR 277 Cb 0.27 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.21 3nod n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3nod h LEU 278 N 2.53 -0.05 0.32 3.22 3.38 -1.66 -2.75 115.31 120.29 3nod h LEU 278 Ca 0.56 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3nod h LEU 278 Cb 0.46 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3nod h LEU 278 CO 1.44 0.67 -0.16 -0.08 0.09 0.00 0.00 178.44 180.41 3nod h GLU 279 N -0.94 -0.42 -0.92 1.13 4.81 -1.86 -2.33 114.58 114.05 3nod h GLU 279 Ca -0.01 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 3nod h GLU 279 Cb 0.58 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 3nod h GLU 279 CO 0.01 -0.27 0.59 0.35 -0.73 0.00 0.00 179.01 178.96 3nod h PHE 280 N -0.45 1.01 -0.20 0.92 3.57 -1.90 -1.64 116.94 118.25 3nod h PHE 280 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3nod h PHE 280 Cb 0.34 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3nod h PHE 280 CO -0.05 0.46 0.06 1.15 -2.23 0.00 0.00 178.31 177.71 3nod h THR 281 N 0.93 1.19 -0.55 4.41 2.02 -1.30 -2.27 112.91 117.35 3nod h THR 281 Ca 0.43 -0.60 0.08 0.00 0.77 0.00 0.00 66.41 67.08 3nod h THR 281 Cb 0.39 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 3nod h THR 281 CO -0.19 0.19 0.21 -0.61 0.37 0.00 0.00 175.52 175.49 3nod h GLN 282 N 0.16 0.39 -0.51 6.66 5.75 -0.79 -0.79 115.11 125.98 3nod h GLN 282 Ca 0.07 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 3nod h GLN 282 Cb 0.23 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.60 3nod h GLN 282 CO -0.00 0.26 -0.13 1.25 -2.65 0.00 0.00 178.83 177.56 3nod h LEU 283 N 0.40 -0.47 -0.72 -2.39 5.85 -1.07 0.15 115.31 117.07 3nod h LEU 283 Ca 0.27 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.20 3nod h LEU 283 Cb 0.29 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 3nod h LEU 283 CO -0.26 -0.17 0.41 0.00 -0.34 0.00 0.00 178.44 178.09 3nod h ILE 285 N 0.76 1.09 -0.66 0.00 1.08 0.29 -0.87 117.51 119.21 3nod h ILE 285 Ca 0.32 -0.24 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 3nod h ILE 285 Cb 0.18 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 3nod h ILE 285 CO -0.18 0.13 0.35 0.44 -0.69 0.00 0.00 178.15 178.20 3nod h ASP 286 N 0.71 0.50 0.00 1.72 3.32 0.14 -0.34 116.42 122.48 3nod h ASP 286 Ca 0.22 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3nod h ASP 286 Cb -0.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3nod h ASP 286 CO -0.08 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 3nod n LEU 287 N -4.82 3.43 -2.39 1.55 4.77 -0.63 -4.80 117.00 114.12 3nod n LEU 287 Ca 0.08 -1.66 -0.21 0.00 -0.03 0.00 0.00 56.01 54.20 3nod n LEU 287 Cb 0.19 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 3nod n LEU 287 CO 0.28 0.60 -0.27 0.61 -1.33 0.00 0.00 177.39 177.28 3nod n GLY 288 N 0.74 -0.46 3.76 -0.72 0.00 -0.14 -4.93 105.19 103.45 3nod n GLY 288 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3nod n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3nod s TRP 289 N -3.04 3.85 -0.73 1.61 -0.00 -0.40 -4.98 118.94 115.24 3nod s TRP 289 Ca 0.00 1.85 -0.27 0.00 -0.00 0.00 0.00 56.10 57.69 3nod s TRP 289 Cb 0.00 -2.99 0.02 0.00 -0.00 0.00 0.00 33.47 30.50 3nod s TRP 289 CO 0.00 0.27 1.36 0.15 -0.00 0.00 0.00 176.95 178.73 3nod s LYS 290 N -1.50 3.12 -0.34 5.86 -0.14 -1.26 -4.52 119.74 120.96 3nod s LYS 290 Ca 0.44 -0.14 -0.29 0.00 -1.36 0.00 0.00 55.97 54.63 3nod s LYS 290 Cb -0.24 -4.22 -0.01 0.00 -1.68 0.00 0.00 37.83 31.67 3nod s LYS 290 CO 0.30 -2.23 1.66 -1.25 -0.76 0.00 0.00 175.35 173.07 3nod s PRO 291 N 5.90 3.47 0.00 -1.68 0.04 -1.26 -4.87 135.00 136.60 3nod s PRO 291 Ca 0.39 1.31 0.12 0.00 0.04 0.00 0.00 61.00 62.87 3nod s PRO 291 Cb -0.08 -4.12 0.52 0.00 0.04 0.00 0.00 34.50 30.85 3nod s PRO 291 CO 0.15 -1.69 1.36 0.54 0.04 0.00 0.00 177.00 177.41 3nod n ARG 292 N 8.22 1.39 -2.77 4.56 3.00 -1.26 -4.98 116.66 124.83 3nod n ARG 292 Ca 0.20 -0.60 -0.27 0.00 -0.01 0.00 0.00 57.85 57.18 3nod n ARG 292 Cb 0.47 -1.23 0.03 0.00 0.00 0.00 0.00 32.46 31.72 3nod n ARG 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3nod n TYR 293 N -0.10 -1.79 -4.07 -1.55 4.01 -1.26 -5.00 117.16 107.41 3nod n TYR 293 Ca 0.10 0.75 -0.14 0.00 -0.16 0.00 0.00 57.90 58.46 3nod n TYR 293 Cb 0.17 -1.20 -0.04 0.00 -0.31 0.00 0.00 39.34 37.96 3nod n TYR 293 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3nod s GLY 294 N -1.01 1.36 0.10 2.72 0.00 -1.26 -5.05 107.32 104.17 3nod s GLY 294 Ca 0.26 -1.43 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 3nod s GLY 294 CO 0.59 -0.94 1.21 3.21 0.00 0.00 0.00 173.10 177.16 3nod h ARG 295 N 2.13 0.29 -2.55 2.90 3.08 -1.92 -3.35 114.38 114.95 3nod h ARG 295 Ca -0.28 -0.42 -0.60 0.00 0.07 0.00 0.00 59.98 58.75 3nod h ARG 295 Cb 1.24 0.15 -0.40 0.00 0.08 0.00 0.00 29.97 31.04 3nod h ARG 295 CO 0.39 1.16 -0.80 1.19 -1.07 0.00 0.00 179.97 180.84 3nod n PHE 296 N -3.59 1.30 -3.85 3.04 3.72 -1.26 -4.12 117.46 112.70 3nod n PHE 296 Ca -0.07 -3.82 -0.36 0.00 -0.05 0.00 0.00 57.45 53.15 3nod n PHE 296 Cb 0.96 -0.26 -0.13 0.00 -0.94 0.00 0.00 39.48 39.11 3nod n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3nod s ASP 297 N -1.02 5.05 0.11 4.37 1.01 -1.26 -5.00 116.67 119.92 3nod s ASP 297 Ca 0.31 -1.40 -0.33 0.00 0.71 0.00 0.00 52.55 51.84 3nod s ASP 297 Cb 0.04 -1.76 -0.13 0.00 1.01 0.00 0.00 42.92 42.08 3nod s ASP 297 CO -0.15 -0.33 1.71 0.52 0.21 0.00 0.00 175.17 177.13 3nod n VAL 298 N 4.65 0.20 -2.07 -1.27 0.31 -1.26 -0.47 118.33 118.42 3nod n VAL 298 Ca -0.11 -0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 63.83 3nod n VAL 298 Cb 0.43 -1.78 0.02 0.00 -0.91 0.00 0.00 33.84 31.60 3nod n VAL 298 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3nod s LEU 299 N 1.99 3.66 0.78 7.52 1.43 0.10 -4.81 118.68 129.35 3nod s LEU 299 Ca 0.82 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 56.08 3nod s LEU 299 Cb -0.62 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.07 3nod s LEU 299 CO 0.40 -1.47 1.08 -2.16 0.23 0.00 0.00 176.35 174.43 3nod s PRO 300 N -3.39 2.25 -0.13 1.29 0.04 -1.26 -4.66 135.00 129.13 3nod s PRO 300 Ca 0.75 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 3nod s PRO 300 Cb -0.27 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3nod s PRO 300 CO 0.32 -1.57 0.48 -1.17 0.04 0.00 0.00 177.00 175.09 3nod s LEU 301 N -5.81 4.26 -0.22 -3.56 2.96 0.16 -4.90 118.68 111.56 3nod s LEU 301 Ca 0.60 0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 55.26 3nod s LEU 301 Cb -0.15 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 3nod s LEU 301 CO 0.55 -0.02 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.84 3nod s VAL 302 N 0.76 3.52 0.09 1.68 1.01 -1.26 0.37 120.40 126.58 3nod s VAL 302 Ca 0.25 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.82 3nod s VAL 302 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3nod s VAL 302 CO 0.10 0.42 -0.10 -0.76 0.00 0.00 0.00 175.10 174.76 3nod s LEU 303 N 1.41 2.39 -0.04 3.92 1.02 -0.83 -1.88 118.68 124.67 3nod s LEU 303 Ca 0.05 -0.79 -0.01 0.00 0.02 0.00 0.00 54.13 53.39 3nod s LEU 303 Cb -0.14 -0.29 0.03 0.00 0.02 0.00 0.00 46.19 45.81 3nod s LEU 303 CO -0.02 -0.26 0.08 0.00 0.02 0.00 0.00 176.35 176.18 3nod s GLN 304 N -2.70 0.00 0.22 1.70 -2.07 -0.27 0.67 119.66 117.21 3nod s GLN 304 Ca 0.04 0.30 0.06 0.00 -1.82 0.00 0.00 55.36 53.95 3nod s GLN 304 Cb -0.03 -0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 31.59 3nod s GLN 304 CO -0.00 -0.20 0.22 0.00 -1.32 0.00 0.00 175.29 173.99 3nod s ALA 305 N 1.35 3.67 0.00 2.60 0.00 -1.26 -0.86 121.76 127.25 3nod s ALA 305 Ca -0.06 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.59 3nod s ALA 305 Cb -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.57 3nod s ALA 305 CO -0.04 0.33 0.00 -3.47 0.00 0.00 0.00 175.76 172.58 3nod n ASP 306 N -0.98 0.00 -0.00 0.00 2.03 -1.26 -0.26 116.55 116.08 3nod n ASP 306 Ca -0.08 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.24 3nod n ASP 306 Cb 0.57 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.95 3nod n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3nod n GLY 307 N 0.00 0.35 2.69 0.27 0.00 -1.25 0.15 105.19 107.40 3nod n GLY 307 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3nod n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3nod n GLN 308 N -1.31 0.00 -2.07 1.61 3.00 0.64 -4.87 117.38 114.38 3nod n GLN 308 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 3nod n GLN 308 Cb 0.05 -0.90 0.01 0.00 0.00 0.00 0.00 30.24 29.40 3nod n GLN 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3nod s ASP 309 N -0.90 5.83 0.21 1.08 1.01 -1.26 -4.44 116.67 118.20 3nod s ASP 309 Ca 0.36 1.81 -0.31 0.00 0.71 0.00 0.00 52.55 55.12 3nod s ASP 309 Cb -0.17 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 3nod s ASP 309 CO 0.74 -1.14 1.53 -2.16 0.21 0.00 0.00 175.17 174.36 3nod s PRO 310 N -4.06 4.22 -0.17 8.23 0.04 -1.26 -4.68 135.00 137.33 3nod s PRO 310 Ca 0.63 2.37 -0.06 0.00 0.04 0.00 0.00 61.00 63.99 3nod s PRO 310 Cb -0.16 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 3nod s PRO 310 CO 0.36 -0.55 0.02 -1.21 0.04 0.00 0.00 177.00 175.66 3nod s GLU 311 N 0.47 3.86 -0.11 4.56 2.02 0.21 -4.88 118.70 124.84 3nod s GLU 311 Ca 0.66 -0.41 -0.26 0.00 0.02 0.00 0.00 54.97 54.98 3nod s GLU 311 Cb -0.44 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 30.67 3nod s GLU 311 CO 0.37 0.26 0.86 0.08 0.02 0.00 0.00 175.26 176.85 3nod s VAL 312 N 0.36 4.90 -0.18 2.63 1.01 -1.26 -1.96 120.40 125.89 3nod s VAL 312 Ca 0.00 1.73 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 3nod s VAL 312 Cb -0.13 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.12 3nod s VAL 312 CO 0.01 0.09 -0.03 -0.36 0.00 0.00 0.00 175.10 174.81 3nod s PHE 313 N 1.67 1.65 0.09 5.22 0.08 0.16 -4.97 117.98 121.88 3nod s PHE 313 Ca 0.42 -1.14 -0.31 0.00 0.12 0.00 0.00 56.93 56.02 3nod s PHE 313 Cb -0.18 -1.28 -0.08 0.00 -0.57 0.00 0.00 43.02 40.91 3nod s PHE 313 CO 0.17 -0.64 1.45 -2.00 -0.10 0.00 0.00 175.22 174.10 3nod s GLU 314 N 1.65 4.28 -0.04 0.44 2.56 -1.26 0.37 118.70 126.70 3nod s GLU 314 Ca -0.01 2.12 -0.30 0.00 0.00 0.00 0.00 54.97 56.78 3nod s GLU 314 Cb -0.16 -3.35 -0.04 0.00 2.00 0.00 0.00 34.13 32.58 3nod s GLU 314 CO -0.07 -0.53 1.19 0.42 -0.56 0.00 0.00 175.26 175.71 3nod s ILE 315 N 1.58 4.25 -0.26 -3.70 1.01 -1.26 -4.89 121.20 117.93 3nod s ILE 315 Ca 0.66 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 3nod s ILE 315 Cb -0.37 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 3nod s ILE 315 CO 0.30 0.02 2.21 -2.65 0.00 0.00 0.00 174.94 174.82 3nod n PRO 316 N 4.99 1.69 -0.38 2.79 -0.02 -1.26 -4.86 135.00 137.95 3nod n PRO 316 Ca 0.10 0.46 0.32 0.00 -2.02 0.00 0.00 63.50 62.36 3nod n PRO 316 Cb 0.46 -3.00 0.63 0.00 -0.02 0.00 0.00 33.50 31.58 3nod n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3nod h PRO 317 N 14.23 0.18 0.00 0.52 0.11 -1.95 0.14 132.00 145.22 3nod h PRO 317 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3nod h PRO 317 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3nod h PRO 317 CO 0.98 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.63 3nod n ASP 318 N -4.47 0.15 0.02 -2.05 8.00 -1.26 -1.88 116.55 115.06 3nod n ASP 318 Ca 0.29 0.56 0.09 0.00 0.71 0.00 0.00 54.79 56.44 3nod n ASP 318 Cb 1.19 -0.58 -0.11 0.00 -0.02 0.00 0.00 41.12 41.59 3nod n ASP 318 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3nod n LEU 319 N -1.69 0.31 -4.47 0.64 4.77 0.48 -4.80 117.00 112.25 3nod n LEU 319 Ca 0.01 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 3nod n LEU 319 Cb 0.08 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3nod n LEU 319 CO 0.08 -0.01 0.98 -0.69 -1.33 0.00 0.00 177.39 176.43 3nod s VAL 320 N -3.35 4.52 0.16 4.08 1.01 -0.79 -4.82 120.40 121.20 3nod s VAL 320 Ca -0.06 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 3nod s VAL 320 Cb 0.12 -4.79 -0.07 0.00 0.00 0.00 0.00 36.38 31.63 3nod s VAL 320 CO 0.86 -1.55 1.08 -0.22 0.00 0.00 0.00 175.10 175.27 3nod s LEU 321 N 3.35 4.48 0.10 3.92 2.96 -1.26 -5.02 118.68 127.21 3nod s LEU 321 Ca 0.32 2.04 0.05 0.00 -0.22 0.00 0.00 54.13 56.31 3nod s LEU 321 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3nod s LEU 321 CO -0.04 -0.21 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.04 3nod s GLU 322 N -0.22 0.91 -0.18 1.98 2.02 -1.26 -1.88 118.70 120.06 3nod s GLU 322 Ca 0.49 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 54.34 3nod s GLU 322 Cb -0.28 -0.72 0.02 0.00 0.10 0.00 0.00 34.13 33.24 3nod s GLU 322 CO 0.34 0.13 -0.19 0.08 0.02 0.00 0.00 175.26 175.64 3nod s VAL 323 N -2.12 2.16 -0.16 2.63 1.01 0.45 -4.91 120.40 119.46 3nod s VAL 323 Ca 0.05 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 3nod s VAL 323 Cb -0.05 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3nod s VAL 323 CO 0.02 0.53 0.83 0.42 0.00 0.00 0.00 175.10 176.89 3nod s THR 324 N 1.24 4.89 0.01 3.92 -4.23 -1.26 -1.17 115.64 119.04 3nod s THR 324 Ca 0.03 1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 61.87 3nod s THR 324 Cb -0.13 -4.13 -0.05 0.00 1.34 0.00 0.00 72.50 69.52 3nod s THR 324 CO -0.11 0.05 1.33 -0.04 -0.54 0.00 0.00 174.62 175.31 3nod s MET 325 N 2.01 4.32 -0.20 3.99 -1.94 0.23 -4.83 119.30 122.87 3nod s MET 325 Ca 0.39 1.89 -0.13 0.00 -1.71 0.00 0.00 55.69 56.13 3nod s MET 325 Cb -0.17 -3.51 0.06 0.00 2.01 0.00 0.00 34.83 33.23 3nod s MET 325 CO 0.13 -0.50 0.50 -1.83 -0.01 0.00 0.00 175.02 173.32 3nod s GLU 326 N 2.06 0.52 0.32 2.03 -1.05 -1.26 -4.24 118.70 117.08 3nod s GLU 326 Ca 0.62 0.87 -0.27 0.00 -0.15 0.00 0.00 54.97 56.04 3nod s GLU 326 Cb -0.30 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.39 3nod s GLU 326 CO 0.26 -0.13 0.99 -1.58 0.95 0.00 0.00 175.26 175.75 3nod s HIS 327 N 1.16 3.61 -1.58 4.83 5.65 -1.26 -4.30 115.29 123.41 3nod s HIS 327 Ca -0.07 1.76 0.22 0.00 0.25 0.00 0.00 55.06 57.22 3nod s HIS 327 Cb -0.06 -3.04 1.18 0.00 -1.18 0.00 0.00 32.58 29.48 3nod s HIS 327 CO -0.11 -0.07 1.72 -0.35 -0.65 0.00 0.00 174.74 175.28 3nod n PRO 328 N 0.64 0.42 0.00 2.88 -0.04 -1.26 -4.06 135.00 133.57 3nod n PRO 328 Ca 0.02 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3nod n PRO 328 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3nod n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3nod n LYS 329 N -1.21 0.21 -3.07 0.54 4.76 -1.26 -4.98 118.16 113.16 3nod n LYS 329 Ca 0.12 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.12 3nod n LYS 329 Cb 0.15 -0.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.78 3nod n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3nod s TYR 330 N -1.10 3.53 0.25 2.13 1.51 -1.26 -4.87 117.35 117.54 3nod s TYR 330 Ca 0.00 -1.92 0.30 0.00 -1.01 0.00 0.00 57.07 54.43 3nod s TYR 330 Cb 0.00 -4.14 1.61 0.00 -0.11 0.00 0.00 41.96 39.32 3nod s TYR 330 CO 0.00 -1.29 1.89 0.93 -1.11 0.00 0.00 175.55 175.97 3nod h GLU 331 N 7.80 0.00 0.00 -0.62 4.39 -1.94 0.58 114.58 124.79 3nod h GLU 331 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 3nod h GLU 331 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3nod h GLU 331 CO 1.07 0.00 0.00 0.11 -1.16 0.00 0.00 179.01 179.03 3nod h TRP 332 N 0.00 0.00 -0.87 4.33 5.08 -1.94 -3.20 115.95 119.34 3nod h TRP 332 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.02 3nod h TRP 332 Cb 0.17 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.28 3nod h TRP 332 CO 0.00 0.00 0.57 0.35 -1.28 0.00 0.00 178.44 178.08 3nod h PHE 333 N 0.00 1.03 -0.22 0.12 3.57 -1.25 -0.26 116.94 119.93 3nod h PHE 333 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3nod h PHE 333 Cb 0.72 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3nod h PHE 333 CO 0.00 0.57 0.04 0.37 -2.23 0.00 0.00 178.31 177.07 3nod h GLN 334 N 1.04 0.30 0.00 1.11 4.15 -1.73 -1.24 115.11 118.75 3nod h GLN 334 Ca 0.36 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.74 3nod h GLN 334 Cb 0.11 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3nod h GLN 334 CO -0.12 0.29 0.00 0.39 -1.93 0.00 0.00 178.83 177.46 3nod n GLU 335 N -4.40 0.10 0.10 1.69 1.02 -0.11 -1.54 120.64 117.49 3nod n GLU 335 Ca 0.00 0.55 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 3nod n GLU 335 Cb 0.15 -1.79 0.45 0.00 -0.02 0.00 0.00 31.44 30.24 3nod n GLU 335 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3nod n LEU 336 N -1.99 0.65 -3.36 -4.62 4.32 -0.47 -4.92 117.00 106.60 3nod n LEU 336 Ca -0.00 0.60 -0.22 0.00 -0.02 0.00 0.00 56.01 56.36 3nod n LEU 336 Cb 0.05 -0.44 0.07 0.00 -1.62 0.00 0.00 43.42 41.49 3nod n LEU 336 CO 0.08 -0.31 0.23 0.61 -1.22 0.00 0.00 177.39 176.78 3nod n GLY 337 N 0.78 -0.43 3.92 -0.72 0.00 -0.59 -5.00 105.19 103.14 3nod n GLY 337 Ca 0.04 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 3nod n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nod s LEU 338 N -6.82 4.21 0.02 0.99 1.43 -1.26 -5.02 118.68 112.23 3nod s LEU 338 Ca 0.53 0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 53.82 3nod s LEU 338 Cb -0.23 -3.25 0.10 0.00 0.03 0.00 0.00 46.19 42.84 3nod s LEU 338 CO 0.68 -0.05 0.98 -1.59 0.23 0.00 0.00 176.35 176.60 3nod s LYS 339 N -3.23 0.84 0.09 1.70 -2.85 -1.26 -0.60 119.74 114.42 3nod s LYS 339 Ca 0.40 -0.38 -0.15 0.00 -1.00 0.00 0.00 55.97 54.83 3nod s LYS 339 Cb -0.11 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 3nod s LYS 339 CO 0.28 -0.38 0.36 -0.46 0.10 0.00 0.00 175.35 175.26 3nod s TRP 340 N -3.03 -0.16 0.32 1.78 -0.11 -0.31 -4.91 118.94 112.51 3nod s TRP 340 Ca 0.08 -0.08 -0.27 0.00 1.22 0.00 0.00 56.10 57.06 3nod s TRP 340 Cb -0.01 0.18 -0.09 0.00 -1.50 0.00 0.00 33.47 32.06 3nod s TRP 340 CO -0.05 -0.62 1.02 1.52 -4.62 0.00 0.00 176.95 174.20 3nod s TYR 341 N -3.31 3.56 -0.64 5.86 1.13 -1.26 -0.41 117.35 122.28 3nod s TYR 341 Ca 0.00 1.73 0.26 0.00 -1.41 0.00 0.00 57.07 57.65 3nod s TYR 341 Cb 0.01 -3.10 0.76 0.00 -1.10 0.00 0.00 41.96 38.53 3nod s TYR 341 CO -0.08 -0.24 1.75 0.00 -2.51 0.00 0.00 175.55 174.47 3nod h ALA 342 N 3.27 1.00 -2.90 9.51 0.00 -1.73 -3.45 119.26 124.96 3nod h ALA 342 Ca -0.47 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.74 3nod h ALA 342 Cb 1.21 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 3nod h ALA 342 CO 0.65 0.00 -0.55 -1.17 0.00 0.00 0.00 179.25 178.18 3nod s LEU 343 N -4.87 4.50 -0.70 0.00 2.96 -1.26 -4.59 118.68 114.72 3nod s LEU 343 Ca 0.09 -0.95 -0.19 0.00 -0.22 0.00 0.00 54.13 52.86 3nod s LEU 343 Cb 0.11 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.93 3nod s LEU 343 CO 0.59 -0.34 0.84 -2.16 -1.32 0.00 0.00 176.35 173.97 3nod s PRO 344 N 1.52 3.23 -0.32 0.98 0.04 -1.26 -4.59 135.00 134.60 3nod s PRO 344 Ca 0.02 -1.45 0.01 0.00 0.04 0.00 0.00 61.00 59.62 3nod s PRO 344 Cb -0.19 -4.41 0.10 0.00 0.04 0.00 0.00 34.50 30.04 3nod s PRO 344 CO 0.05 -1.61 0.08 0.00 0.04 0.00 0.00 177.00 175.56 3nod s ALA 345 N 2.65 2.16 0.10 8.56 0.00 -1.26 -2.74 121.76 131.24 3nod s ALA 345 Ca 0.18 -2.07 -0.31 0.00 0.00 0.00 0.00 51.96 49.76 3nod s ALA 345 Cb -0.17 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 3nod s ALA 345 CO 0.02 -1.68 1.67 0.08 0.00 0.00 0.00 175.76 175.85 3nod s VAL 346 N 1.29 2.82 -0.21 0.00 1.01 0.09 -0.15 120.40 125.24 3nod s VAL 346 Ca 0.10 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 3nod s VAL 346 Cb -0.18 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 3nod s VAL 346 CO -0.17 0.01 -0.34 0.00 0.00 0.00 0.00 175.10 174.59 3nod n ALA 347 N 5.20 1.08 0.48 5.51 0.00 -0.79 -1.14 120.51 130.85 3nod n ALA 347 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.69 3nod n ALA 347 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3nod n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3nod n ASN 348 N -4.33 0.63 -4.92 0.00 2.04 -1.09 -3.94 115.26 103.66 3nod n ASN 348 Ca -0.30 -0.96 -0.26 0.00 -0.44 0.00 0.00 54.58 52.62 3nod n ASN 348 Cb 0.66 -0.24 -0.04 0.00 -2.53 0.00 0.00 39.78 37.63 3nod n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 3nod s MET 349 N -0.76 3.34 -0.16 -3.83 -1.94 -1.26 -4.40 119.30 110.29 3nod s MET 349 Ca 0.00 -0.64 -0.05 0.00 -1.71 0.00 0.00 55.69 53.28 3nod s MET 349 Cb 0.00 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 3nod s MET 349 CO 0.00 0.52 0.03 -1.17 -0.01 0.00 0.00 175.02 174.38 3nod s LEU 350 N -3.18 3.63 -0.31 -0.03 0.20 -0.45 -3.90 118.68 114.65 3nod s LEU 350 Ca 0.34 0.04 -0.14 0.00 0.69 0.00 0.00 54.13 55.06 3nod s LEU 350 Cb -0.11 -1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 3nod s LEU 350 CO 0.27 0.21 0.30 -0.22 -0.29 0.00 0.00 176.35 176.63 3nod s LEU 351 N 0.14 4.24 -0.13 -0.68 2.96 0.06 -0.37 118.68 124.90 3nod s LEU 351 Ca 0.03 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3nod s LEU 351 Cb -0.13 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3nod s LEU 351 CO 0.01 -0.21 0.09 -0.70 -1.32 0.00 0.00 176.35 174.23 3nod s GLU 352 N 1.92 3.54 -0.16 1.98 -6.30 0.07 -0.29 118.70 119.45 3nod s GLU 352 Ca 0.10 -0.25 -0.22 0.00 -2.50 0.00 0.00 54.97 52.11 3nod s GLU 352 Cb -0.16 -3.13 0.06 0.00 0.00 0.00 0.00 34.13 30.89 3nod s GLU 352 CO 0.11 0.60 0.58 0.54 0.02 0.00 0.00 175.26 177.11 3nod s VAL 353 N -0.55 0.01 -1.40 3.70 0.11 0.13 -1.42 120.40 120.97 3nod s VAL 353 Ca 0.11 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.95 3nod s VAL 353 Cb -0.12 -0.84 0.17 0.00 -1.53 0.00 0.00 36.38 34.06 3nod s VAL 353 CO 0.02 -0.03 0.42 0.61 -3.33 0.00 0.00 175.10 172.79 3nod n GLY 354 N 2.21 -0.28 2.23 6.54 0.00 -1.26 0.12 105.19 114.74 3nod n GLY 354 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3nod n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nod n GLY 355 N -1.02 2.41 3.87 -0.02 0.00 -1.26 -2.94 105.19 106.23 3nod n GLY 355 Ca 0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3nod n GLY 355 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3nod s LEU 356 N 0.00 3.90 -0.02 0.99 1.98 0.32 -4.94 118.68 120.91 3nod s LEU 356 Ca 0.00 1.11 0.03 0.00 -2.89 0.00 0.00 54.13 52.37 3nod s LEU 356 Cb 0.00 -3.96 -0.00 0.00 0.66 0.00 0.00 46.19 42.88 3nod s LEU 356 CO 0.00 -0.34 -0.10 -1.83 -1.89 0.00 0.00 176.35 172.20 3nod s GLU 357 N -3.64 0.91 -0.36 1.98 -1.05 -1.26 0.21 118.70 115.49 3nod s GLU 357 Ca 0.51 -0.34 -0.04 0.00 -0.15 0.00 0.00 54.97 54.95 3nod s GLU 357 Cb -0.10 -0.86 0.07 0.00 -0.44 0.00 0.00 34.13 32.79 3nod s GLU 357 CO 0.29 0.16 0.12 -0.06 0.95 0.00 0.00 175.26 176.72 3nod s PHE 358 N -0.00 3.37 -1.61 4.83 0.40 0.60 -0.54 117.98 125.03 3nod s PHE 358 Ca 0.00 -1.90 0.22 0.00 -0.60 0.00 0.00 56.93 54.65 3nod s PHE 358 Cb -0.06 -2.61 1.17 0.00 0.51 0.00 0.00 43.02 42.03 3nod s PHE 358 CO 0.00 -0.85 1.70 -0.35 0.70 0.00 0.00 175.22 176.43 3nod n PRO 359 N 4.69 0.43 -3.66 0.24 -0.04 -1.26 -0.76 135.00 134.65 3nod n PRO 359 Ca -0.09 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 3nod n PRO 359 Cb 0.43 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 3nod n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nod s ALA 360 N -2.39 0.80 -0.46 0.55 0.00 -1.19 -4.59 121.76 114.47 3nod s ALA 360 Ca 0.25 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.49 3nod s ALA 360 Cb 0.15 -1.22 0.24 0.00 0.00 0.00 0.00 23.12 22.28 3nod s ALA 360 CO 0.31 -1.32 0.93 0.00 0.00 0.00 0.00 175.76 175.68 3nod n PRO 362 N 1.81 2.09 -4.26 0.00 -0.04 -1.24 -4.66 135.00 128.71 3nod n PRO 362 Ca 0.09 0.75 -0.16 0.00 -0.04 0.00 0.00 63.50 64.14 3nod n PRO 362 Cb 0.63 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.37 3nod n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3nod s PHE 363 N -1.22 1.43 0.10 0.54 -0.12 -0.30 -1.34 117.98 117.08 3nod s PHE 363 Ca 0.65 -1.45 -0.25 0.00 -0.05 0.00 0.00 56.93 55.83 3nod s PHE 363 Cb -0.44 -0.68 0.08 0.00 -0.63 0.00 0.00 43.02 41.35 3nod s PHE 363 CO 0.55 -0.67 0.66 0.54 -0.05 0.00 0.00 175.22 176.26 3nod s ASN 364 N -3.27 -0.55 0.00 1.98 4.22 -0.52 -0.73 114.94 116.07 3nod s ASN 364 Ca 0.39 0.12 0.00 0.00 -2.14 0.00 0.00 52.86 51.23 3nod s ASN 364 Cb 0.05 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.14 3nod s ASN 364 CO 0.18 -0.85 0.00 0.61 -2.04 0.00 0.00 177.10 174.99 3nod n GLY 365 N -0.14 5.55 3.34 0.45 0.00 -1.11 -2.63 105.19 110.66 3nod n GLY 365 Ca -0.16 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 3nod n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3nod s TRP 366 N 1.87 1.76 0.72 1.61 -2.14 -1.26 -4.35 118.94 117.16 3nod s TRP 366 Ca 0.00 -0.52 -0.14 0.00 2.66 0.00 0.00 56.10 58.11 3nod s TRP 366 Cb 0.00 -0.85 0.03 0.00 -3.10 0.00 0.00 33.47 29.56 3nod s TRP 366 CO 0.00 0.35 1.13 0.71 -2.66 0.00 0.00 176.95 176.48 3nod s TYR 367 N -2.51 2.38 -0.17 1.66 2.02 -1.26 -4.91 117.35 114.56 3nod s TYR 367 Ca 0.19 1.59 0.01 0.00 -0.37 0.00 0.00 57.07 58.49 3nod s TYR 367 Cb -0.03 -3.23 0.02 0.00 -0.40 0.00 0.00 41.96 38.31 3nod s TYR 367 CO 0.07 -2.04 -0.18 1.41 -1.57 0.00 0.00 175.55 173.24 3nod s MET 368 N -4.26 2.77 0.01 -0.62 -2.45 -1.26 -1.75 119.30 111.74 3nod s MET 368 Ca 0.67 -0.74 -0.02 0.00 -1.25 0.00 0.00 55.69 54.35 3nod s MET 368 Cb -0.22 -2.42 -0.00 0.00 1.25 0.00 0.00 34.83 33.44 3nod s MET 368 CO 0.47 -0.21 0.12 0.41 1.05 0.00 0.00 175.02 176.86 3nod n GLY 369 N 4.65 -0.25 0.51 2.11 0.00 0.07 -0.37 105.19 111.90 3nod n GLY 369 Ca -0.20 0.09 0.33 0.00 0.00 0.00 0.00 46.02 46.24 3nod n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3nod h THR 370 N 0.00 0.45 -0.22 2.61 1.35 -1.92 -1.19 112.91 113.98 3nod h THR 370 Ca 0.01 -0.01 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 3nod h THR 370 Cb 0.02 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 66.83 3nod h THR 370 CO -0.05 0.00 0.04 -0.33 -0.25 0.00 0.00 175.52 174.93 3nod h GLU 371 N 0.03 0.12 0.05 4.72 5.08 -1.12 0.14 114.58 123.60 3nod h GLU 371 Ca 0.53 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.89 3nod h GLU 371 Cb 2.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.32 3nod h GLU 371 CO -0.03 0.08 -0.03 0.82 -1.00 0.00 0.00 179.01 178.86 3nod h ILE 372 N 0.12 0.39 -0.21 3.13 2.04 -1.43 -0.67 117.51 120.87 3nod h ILE 372 Ca 0.10 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3nod h ILE 372 Cb 0.10 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3nod h ILE 372 CO -0.14 0.13 0.13 1.23 0.00 0.00 0.00 178.15 179.50 3nod h GLY 373 N -1.00 0.30 0.00 5.37 0.00 -1.29 0.05 103.07 106.50 3nod h GLY 373 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3nod h GLY 373 CO 0.01 0.12 -0.59 -2.08 0.00 0.00 0.00 176.54 174.00 3nod h VAL 374 N 0.27 0.59 0.00 4.60 2.07 -0.97 -3.28 116.25 119.53 3nod h VAL 374 Ca 0.08 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3nod h VAL 374 Cb -0.00 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3nod h VAL 374 CO -0.02 0.20 0.00 0.54 0.02 0.00 0.00 177.57 178.31 3nod n ARG 375 N -4.58 0.00 -0.23 1.57 5.12 -0.69 -1.99 116.66 115.86 3nod n ARG 375 Ca -0.15 0.42 0.02 0.00 -1.93 0.00 0.00 57.85 56.22 3nod n ARG 375 Cb 0.39 -1.14 0.14 0.00 -1.16 0.00 0.00 32.46 30.69 3nod n ARG 375 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3nod h ASP 376 N 0.00 0.28 0.27 0.55 3.32 -1.00 -1.06 116.42 118.77 3nod h ASP 376 Ca 0.00 0.09 -0.34 0.00 0.02 0.00 0.00 57.03 56.80 3nod h ASP 376 Cb 0.00 0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.62 3nod h ASP 376 CO 0.00 0.14 -1.63 -0.26 -1.72 0.00 0.00 179.24 175.78 3nod h PHE 377 N 0.45 0.74 0.00 4.55 0.04 -1.13 -2.36 116.94 119.22 3nod h PHE 377 Ca 0.35 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.58 3nod h PHE 377 Cb 0.46 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3nod h PHE 377 CO -0.16 1.58 -1.16 0.00 -0.60 0.00 0.00 178.31 177.98 3nod s ASP 379 N -3.22 6.49 0.59 0.00 1.11 -0.41 -4.54 116.67 116.68 3nod s ASP 379 Ca 0.05 2.78 0.32 0.00 0.18 0.00 0.00 52.55 55.87 3nod s ASP 379 Cb 0.15 -2.61 1.84 0.00 1.07 0.00 0.00 42.92 43.38 3nod s ASP 379 CO 0.86 -0.87 2.24 0.71 1.18 0.00 0.00 175.17 179.29 3nod h THR 380 N 3.73 0.44 0.00 -1.27 1.35 -1.92 -0.07 112.91 115.17 3nod h THR 380 Ca -0.44 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3nod h THR 380 Cb 1.21 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3nod h THR 380 CO 0.87 0.02 -0.21 0.00 -0.25 0.00 0.00 175.52 175.96 3nod n GLN 381 N -3.67 0.28 0.00 4.72 0.00 -1.26 -4.65 117.38 112.79 3nod n GLN 381 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 57.00 57.15 3nod n GLN 381 Cb 0.11 -1.77 0.00 0.00 0.00 0.00 0.00 30.24 28.58 3nod n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3nod n ARG 382 N -2.22 1.77 0.21 2.61 5.12 -0.09 -3.63 116.66 120.42 3nod n ARG 382 Ca 0.05 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.11 3nod n ARG 382 Cb 0.43 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.46 3nod n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3nod h TYR 383 N 0.00 0.00 -7.00 -1.55 -1.99 -1.53 -3.41 116.97 101.50 3nod h TYR 383 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 3nod h TYR 383 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 3nod h TYR 383 CO 0.00 0.00 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.50 3nod n ASN 384 N -2.52 -3.81 0.03 3.88 5.15 -0.83 -4.89 115.26 112.27 3nod n ASN 384 Ca -0.01 -1.20 0.11 0.00 -0.60 0.00 0.00 54.58 52.88 3nod n ASN 384 Cb 0.11 -1.46 -0.02 0.00 -0.53 0.00 0.00 39.78 37.88 3nod n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3nod n ILE 385 N -4.67 0.18 -0.31 -1.44 -5.35 -0.01 -4.63 119.36 103.11 3nod n ILE 385 Ca -0.11 -0.29 0.09 0.00 -0.27 0.00 0.00 62.75 62.16 3nod n ILE 385 Cb 0.52 0.18 0.18 0.00 -1.74 0.00 0.00 39.64 38.79 3nod n ILE 385 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3nod n LEU 386 N -2.04 -0.23 -0.11 7.28 -0.00 -1.26 -1.24 117.00 119.40 3nod n LEU 386 Ca 0.01 1.52 -0.10 0.00 -0.00 0.00 0.00 56.01 57.43 3nod n LEU 386 Cb 0.46 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.35 3nod n LEU 386 CO 0.41 -1.49 0.81 -0.08 -0.00 0.00 0.00 177.39 177.04 3nod h GLU 387 N 0.00 0.53 -0.66 1.96 4.81 -1.97 -1.05 114.58 118.21 3nod h GLU 387 Ca 0.47 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3nod h GLU 387 Cb 0.85 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 3nod h GLU 387 CO -0.88 0.63 0.32 1.49 -0.73 0.00 0.00 179.01 179.84 3nod h GLU 388 N 0.36 0.93 -0.16 1.92 4.57 -1.49 0.55 114.58 121.26 3nod h GLU 388 Ca 0.10 -0.12 -0.20 0.00 -1.18 0.00 0.00 59.36 57.96 3nod h GLU 388 Cb 0.36 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3nod h GLU 388 CO 0.01 0.71 -0.68 0.28 -1.18 0.00 0.00 179.01 178.15 3nod h VAL 389 N 0.93 1.30 0.00 0.32 2.07 -1.25 -2.54 116.25 117.07 3nod h VAL 389 Ca 0.23 -1.90 -0.07 0.00 0.82 0.00 0.00 66.70 65.78 3nod h VAL 389 Cb 0.09 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3nod h VAL 389 CO -0.03 0.60 -0.34 1.23 0.02 0.00 0.00 177.57 179.04 3nod h GLY 390 N 0.45 0.00 0.52 2.17 0.00 -0.94 -2.44 103.07 102.82 3nod h GLY 390 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3nod h GLY 390 CO 0.14 0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 176.58 3nod h ARG 391 N 0.00 -0.03 0.00 4.80 9.65 -0.82 -2.82 114.38 125.16 3nod h ARG 391 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3nod h ARG 391 Cb 0.76 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 3nod h ARG 391 CO 0.04 0.44 0.00 0.54 2.80 0.00 0.00 179.97 183.80 3nod n ARG 392 N -4.88 0.09 0.00 0.20 1.74 -0.97 -2.09 116.66 110.76 3nod n ARG 392 Ca -0.08 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 3nod n ARG 392 Cb 0.25 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.47 3nod n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3nod n MET 393 N -1.43 0.08 -0.97 5.56 2.81 -0.92 -4.96 117.12 117.29 3nod n MET 393 Ca 0.06 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 3nod n MET 393 Cb 0.20 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 3nod n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3nod n GLY 394 N 1.48 0.48 3.90 3.03 0.00 -0.89 -5.05 105.19 108.14 3nod n GLY 394 Ca 0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3nod n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nod s LEU 395 N 0.00 2.74 -1.39 0.99 1.43 -1.08 -4.96 118.68 116.42 3nod s LEU 395 Ca 0.00 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 53.81 3nod s LEU 395 Cb 0.00 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.76 3nod s LEU 395 CO 0.00 -1.60 2.01 -0.62 0.23 0.00 0.00 176.35 176.37 3nod n GLU 396 N -3.10 3.01 0.29 1.70 1.02 -1.26 -4.81 120.64 117.48 3nod n GLU 396 Ca 0.07 -2.91 0.15 0.00 -0.02 0.00 0.00 57.16 54.45 3nod n GLU 396 Cb 0.59 -3.38 0.73 0.00 -0.02 0.00 0.00 31.44 29.36 3nod n GLU 396 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3nod h THR 397 N 4.70 0.06 -0.56 2.62 2.02 -1.93 -0.99 112.91 118.84 3nod h THR 397 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 3nod h THR 397 Cb 0.74 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3nod h THR 397 CO 1.69 0.00 0.00 1.41 0.37 0.00 0.00 175.52 178.99 3nod n HIS 398 N -2.98 0.73 -3.86 3.16 8.25 -1.26 -4.80 115.22 114.47 3nod n HIS 398 Ca -0.00 -0.40 -0.30 0.00 -0.26 0.00 0.00 57.72 56.76 3nod n HIS 398 Cb 0.48 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.44 3nod n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3nod s THR 399 N -1.17 1.28 0.15 1.59 2.01 -0.37 -5.01 115.64 114.11 3nod s THR 399 Ca 0.42 -1.32 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 3nod s THR 399 Cb 0.23 -1.76 0.03 0.00 0.01 0.00 0.00 72.50 71.01 3nod s THR 399 CO 0.31 -0.35 1.66 -0.07 -0.69 0.00 0.00 174.62 175.48 3nod h LEU 400 N 7.99 -0.46 -1.72 4.42 -0.00 -1.87 -2.48 115.31 121.20 3nod h LEU 400 Ca -0.14 0.11 0.16 0.00 -0.00 0.00 0.00 57.88 58.00 3nod h LEU 400 Cb 1.06 0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 3nod h LEU 400 CO 0.43 -0.17 0.65 0.00 -0.00 0.00 0.00 178.44 179.34 3nod h ALA 401 N 1.08 2.28 0.00 1.53 0.00 -1.95 -1.01 119.26 121.20 3nod h ALA 401 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3nod h ALA 401 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3nod h ALA 401 CO -0.32 -0.92 0.00 -1.13 0.00 0.00 0.00 179.25 176.87 3nod n SER 402 N -3.51 0.53 -2.10 0.00 3.41 -0.93 -4.85 113.62 106.16 3nod n SER 402 Ca 0.11 0.68 -0.19 0.00 -0.26 0.00 0.00 58.87 59.21 3nod n SER 402 Cb 0.85 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3nod n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nod n LEU 403 N -2.14 -1.81 0.13 1.04 4.77 -0.38 -4.87 117.00 113.74 3nod n LEU 403 Ca 0.01 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3nod n LEU 403 Cb 0.13 -2.74 0.46 0.00 -2.33 0.00 0.00 43.42 38.94 3nod n LEU 403 CO 0.14 -0.31 0.99 4.11 -1.33 0.00 0.00 177.39 180.98 3nod h TRP 404 N 0.00 0.23 -0.55 -1.77 5.08 -1.83 -1.88 115.95 115.22 3nod h TRP 404 Ca -0.45 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.47 3nod h TRP 404 Cb 1.33 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 3nod h TRP 404 CO 0.52 0.26 0.18 0.87 -1.28 0.00 0.00 178.44 178.99 3nod h LYS 405 N 0.23 0.85 -0.51 0.12 1.57 -1.89 0.34 116.57 117.26 3nod h LYS 405 Ca 0.05 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3nod h LYS 405 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3nod h LYS 405 CO 0.01 0.76 0.00 -0.44 -0.57 0.00 0.00 179.45 179.21 3nod h ASP 406 N 0.76 0.84 -0.10 0.86 5.19 -1.79 -1.19 116.42 120.99 3nod h ASP 406 Ca 0.18 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 3nod h ASP 406 Cb 0.26 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 3nod h ASP 406 CO -0.01 0.90 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.87 3nod h ARG 407 N 0.80 0.22 0.59 3.56 9.65 -0.98 -2.98 114.38 125.25 3nod h ARG 407 Ca 0.15 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 3nod h ARG 407 Cb 0.48 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3nod h ARG 407 CO 0.02 0.58 -0.32 0.00 2.80 0.00 0.00 179.97 183.06 3nod h ALA 408 N 0.63 -1.19 -0.97 2.80 0.00 -0.10 -2.75 119.26 117.68 3nod h ALA 408 Ca 0.02 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.01 3nod h ALA 408 Cb 0.52 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 3nod h ALA 408 CO 0.02 -1.15 0.51 -0.24 0.00 0.00 0.00 179.25 178.39 3nod h VAL 409 N -0.83 0.44 -0.70 0.00 3.04 -1.35 0.42 116.25 117.27 3nod h VAL 409 Ca -0.08 -0.15 -0.05 0.00 -1.01 0.00 0.00 66.70 65.41 3nod h VAL 409 Cb 0.65 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 29.86 3nod h VAL 409 CO 0.11 0.08 0.25 0.74 -1.01 0.00 0.00 177.57 177.75 3nod h THR 410 N 0.44 1.24 -0.22 3.17 2.02 -1.45 0.14 112.91 118.25 3nod h THR 410 Ca 0.64 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 3nod h THR 410 Cb 1.29 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 3nod h THR 410 CO -0.54 0.32 -0.37 -0.33 0.37 0.00 0.00 175.52 174.97 3nod h GLU 411 N 1.02 0.50 -0.48 6.66 4.39 0.06 -1.15 114.58 125.58 3nod h GLU 411 Ca 0.23 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 3nod h GLU 411 Cb 0.23 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3nod h GLU 411 CO -0.02 0.80 -0.13 0.82 -1.16 0.00 0.00 179.01 179.32 3nod h ILE 412 N 0.42 1.27 -0.44 3.13 2.04 -0.41 -1.60 117.51 121.91 3nod h ILE 412 Ca 0.04 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 3nod h ILE 412 Cb 0.85 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3nod h ILE 412 CO 0.07 0.43 0.20 0.78 0.00 0.00 0.00 178.15 179.63 3nod h ASN 413 N 0.81 0.59 0.42 1.72 2.35 -0.29 -1.63 115.58 119.55 3nod h ASN 413 Ca 0.13 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 3nod h ASN 413 Cb 0.66 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3nod h ASN 413 CO 0.05 0.58 -0.39 -0.37 -1.65 0.00 0.00 177.43 175.64 3nod h VAL 414 N 0.57 1.25 0.26 2.81 -1.51 -1.10 -1.91 116.25 116.62 3nod h VAL 414 Ca 0.15 -1.35 -0.01 0.00 -1.23 0.00 0.00 66.70 64.25 3nod h VAL 414 Cb 0.15 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3nod h VAL 414 CO -0.02 0.38 -0.12 0.00 -1.23 0.00 0.00 177.57 176.58 3nod h ALA 415 N 1.61 -0.34 0.42 5.19 0.00 -0.73 0.25 119.26 125.66 3nod h ALA 415 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3nod h ALA 415 Cb 0.71 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3nod h ALA 415 CO 0.05 -0.64 -0.42 0.28 0.00 0.00 0.00 179.25 178.53 3nod h VAL 416 N -0.46 0.16 -0.74 0.00 2.07 -1.20 0.12 116.25 116.21 3nod h VAL 416 Ca -0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 3nod h VAL 416 Cb 0.34 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 3nod h VAL 416 CO 0.06 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.92 3nod h LEU 417 N -0.85 0.41 0.22 2.57 4.07 -1.29 -1.07 115.31 119.37 3nod h LEU 417 Ca -0.04 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 3nod h LEU 417 Cb 0.75 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.52 3nod h LEU 417 CO -0.06 0.21 -0.11 -0.74 -1.08 0.00 0.00 178.44 176.66 3nod h HIS 418 N 0.55 -0.28 -0.32 1.13 2.76 -0.16 -0.67 115.15 118.15 3nod h HIS 418 Ca 0.38 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.60 3nod h HIS 418 Cb 0.48 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.48 3nod h HIS 418 CO -0.13 -0.06 0.02 0.77 -1.30 0.00 0.00 177.93 177.24 3nod h SER 419 N -0.45 -0.08 -0.52 3.26 0.02 -0.20 0.22 113.55 115.80 3nod h SER 419 Ca -0.03 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3nod h SER 419 Cb 0.34 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 3nod h SER 419 CO 0.05 -0.01 0.16 -0.26 -1.14 0.00 0.00 176.83 175.63 3nod h PHE 420 N 0.12 0.89 0.01 3.45 -1.00 -1.23 -1.11 116.94 118.07 3nod h PHE 420 Ca 0.16 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 3nod h PHE 420 Cb 0.20 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.50 3nod h PHE 420 CO -0.21 0.73 -0.00 0.37 -1.61 0.00 0.00 178.31 177.58 3nod h GLN 421 N 0.84 -0.01 0.07 1.51 5.75 -0.16 0.49 115.11 123.61 3nod h GLN 421 Ca 0.19 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3nod h GLN 421 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 3nod h GLN 421 CO -0.01 0.09 -0.03 -0.22 -2.65 0.00 0.00 178.83 176.01 3nod h LYS 422 N -0.11 -0.09 -0.52 1.69 3.64 -0.44 -3.03 116.57 117.71 3nod h LYS 422 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3nod h LYS 422 Cb 0.11 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3nod h LYS 422 CO 0.00 0.14 0.00 1.04 -2.27 0.00 0.00 179.45 178.37 3nod n GLN 423 N -5.03 0.96 -3.85 1.90 6.02 -0.43 -4.89 117.38 112.06 3nod n GLN 423 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.66 3nod n GLN 423 Cb 0.16 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3nod n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3nod n ASN 424 N -0.22 -1.06 -4.16 1.08 3.02 -1.07 -4.98 115.26 107.87 3nod n ASN 424 Ca 0.00 -0.95 -0.33 0.00 -0.03 0.00 0.00 54.58 53.27 3nod n ASN 424 Cb 0.13 -3.40 -0.16 0.00 -0.61 0.00 0.00 39.78 35.74 3nod n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3nod s VAL 425 N -3.82 2.15 0.27 2.41 1.01 0.14 -4.25 120.40 118.31 3nod s VAL 425 Ca 0.05 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 3nod s VAL 425 Cb -0.02 -1.89 -0.14 0.00 0.00 0.00 0.00 36.38 34.34 3nod s VAL 425 CO 0.86 0.54 1.16 0.41 0.00 0.00 0.00 175.10 178.07 3nod n THR 426 N 4.36 1.64 -3.57 3.92 -1.04 -0.56 -4.37 114.28 114.66 3nod n THR 426 Ca -0.20 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.05 61.31 3nod n THR 426 Cb 0.51 -1.18 -0.04 0.00 -1.82 0.00 0.00 70.33 67.80 3nod n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3nod s ILE 427 N -0.75 0.00 -0.02 12.58 2.07 -1.26 -4.46 121.20 129.35 3nod s ILE 427 Ca 0.62 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.90 3nod s ILE 427 Cb -0.69 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.90 3nod s ILE 427 CO 0.57 0.00 -0.14 -0.32 -1.91 0.00 0.00 174.94 173.14 3nod s MET 428 N -1.59 1.27 0.60 3.50 -2.45 -0.72 -4.98 119.30 114.94 3nod s MET 428 Ca 0.02 -0.49 -0.15 0.00 -1.25 0.00 0.00 55.69 53.81 3nod s MET 428 Cb -0.01 -1.18 -0.03 0.00 1.25 0.00 0.00 34.83 34.86 3nod s MET 428 CO -0.02 0.25 1.05 0.16 1.05 0.00 0.00 175.02 177.51 3nod s ASP 429 N -0.14 5.83 0.56 1.11 -4.77 -1.26 -0.75 116.67 117.25 3nod s ASP 429 Ca 0.02 1.76 0.27 0.00 -3.30 0.00 0.00 52.55 51.29 3nod s ASP 429 Cb -0.08 -2.52 1.65 0.00 -1.09 0.00 0.00 42.92 40.88 3nod s ASP 429 CO 0.00 -1.14 2.20 1.12 0.70 0.00 0.00 175.17 178.06 3nod h HIS 430 N 0.32 0.00 0.35 2.11 2.07 -1.97 -1.34 115.15 116.70 3nod h HIS 430 Ca -0.46 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.04 3nod h HIS 430 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 3nod h HIS 430 CO 0.60 0.03 -0.17 0.45 -3.07 0.00 0.00 177.93 175.76 3nod h HIS 431 N 0.00 -0.44 -0.84 6.12 3.86 -1.98 -1.31 115.15 120.55 3nod h HIS 431 Ca -0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3nod h HIS 431 Cb 0.07 0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 3nod h HIS 431 CO 0.00 -0.15 0.56 1.15 0.86 0.00 0.00 177.93 180.35 3nod h THR 432 N -1.03 1.17 -0.23 2.45 2.02 -1.94 0.24 112.91 115.60 3nod h THR 432 Ca -0.05 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.81 3nod h THR 432 Cb 0.49 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 3nod h THR 432 CO 0.08 0.20 -0.12 0.00 0.37 0.00 0.00 175.52 176.05 3nod h ALA 433 N 1.49 0.06 -0.26 6.16 0.00 -1.23 -0.05 119.26 125.44 3nod h ALA 433 Ca 0.32 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3nod h ALA 433 Cb -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3nod h ALA 433 CO -0.09 -0.54 0.06 0.77 0.00 0.00 0.00 179.25 179.45 3nod h SER 434 N -0.10 0.39 -0.33 0.00 0.02 -0.37 -1.43 113.55 111.74 3nod h SER 434 Ca 0.12 -0.24 0.09 0.00 -0.84 0.00 0.00 61.79 60.93 3nod h SER 434 Cb 0.28 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3nod h SER 434 CO -0.29 0.53 0.24 -0.33 -1.14 0.00 0.00 176.83 175.84 3nod h GLU 435 N 0.24 0.01 0.20 3.45 5.08 -0.41 -0.41 114.58 122.74 3nod h GLU 435 Ca 0.08 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 3nod h GLU 435 Cb 0.30 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.58 3nod h GLU 435 CO 0.00 0.01 -1.28 0.66 -1.00 0.00 0.00 179.01 177.40 3nod h SER 436 N 0.01 0.78 -0.18 1.42 4.64 -0.60 -2.86 113.55 116.75 3nod h SER 436 Ca 0.16 -0.90 -0.01 0.00 -0.47 0.00 0.00 61.79 60.56 3nod h SER 436 Cb 0.61 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3nod h SER 436 CO -0.00 1.62 0.08 0.15 -0.87 0.00 0.00 176.83 177.81 3nod h PHE 437 N 0.07 0.31 -0.17 4.77 3.57 -0.13 0.22 116.94 125.58 3nod h PHE 437 Ca -0.22 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 3nod h PHE 437 Cb 1.99 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 3nod h PHE 437 CO 0.14 0.26 -0.00 0.52 -2.23 0.00 0.00 178.31 177.00 3nod h MET 438 N 0.32 0.29 0.00 1.11 2.86 -1.15 -1.09 114.93 117.27 3nod h MET 438 Ca 0.08 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3nod h MET 438 Cb 0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 3nod h MET 438 CO -0.01 0.52 -0.16 -0.22 1.06 0.00 0.00 176.91 178.11 3nod h LYS 439 N 0.04 0.00 0.01 1.72 1.63 -1.11 -2.18 116.57 116.68 3nod h LYS 439 Ca 0.05 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3nod h LYS 439 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3nod h LYS 439 CO 0.01 0.16 -0.00 1.25 -3.45 0.00 0.00 179.45 177.41 3nod h HIS 440 N 0.00 -0.01 -0.01 1.91 2.76 0.02 -2.90 115.15 116.92 3nod h HIS 440 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3nod h HIS 440 Cb 0.29 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 3nod h HIS 440 CO 0.00 0.20 -0.24 0.52 -1.30 0.00 0.00 177.93 177.10 3nod h MET 441 N -0.22 -0.36 -0.77 5.26 2.86 -0.60 0.63 114.93 121.74 3nod h MET 441 Ca -0.00 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.84 3nod h MET 441 Cb 0.21 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 31.84 3nod h MET 441 CO 0.00 -0.24 0.20 1.96 1.06 0.00 0.00 176.91 179.89 3nod h GLN 442 N -0.37 0.27 -0.38 1.72 4.20 -1.47 0.41 115.11 119.49 3nod h GLN 442 Ca 0.07 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 3nod h GLN 442 Cb 0.46 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3nod h GLN 442 CO -0.23 0.18 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.19 3nod h ASN 443 N 0.27 0.66 -0.55 1.46 2.35 -1.23 -2.07 115.58 116.47 3nod h ASN 443 Ca 0.44 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3nod h ASN 443 Cb 0.78 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 3nod h ASN 443 CO -0.53 0.82 0.34 -0.08 -1.65 0.00 0.00 177.43 176.33 3nod h GLU 444 N 0.49 0.74 -0.04 0.81 4.57 0.16 0.17 114.58 121.49 3nod h GLU 444 Ca 0.11 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3nod h GLU 444 Cb 0.48 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3nod h GLU 444 CO 0.02 0.53 -0.07 1.88 -1.18 0.00 0.00 179.01 180.19 3nod h TYR 445 N 0.74 0.14 -0.57 0.92 -1.99 -0.33 -1.07 116.97 114.82 3nod h TYR 445 Ca 0.20 -0.05 0.08 0.00 2.00 0.00 0.00 58.73 60.96 3nod h TYR 445 Cb -0.03 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 3nod h TYR 445 CO -0.03 0.64 0.38 -0.09 -0.00 0.00 0.00 178.16 179.07 3nod h ARG 446 N -0.40 0.44 0.00 4.88 2.43 -1.32 -0.52 114.38 119.90 3nod h ARG 446 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3nod h ARG 446 Cb 0.63 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3nod h ARG 446 CO 0.02 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 178.77 3nod n ALA 447 N -2.51 -0.00 -0.37 2.80 0.00 0.58 -4.67 120.51 116.34 3nod n ALA 447 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 3nod n ALA 447 Cb 0.30 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.06 3nod n ALA 447 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3nod n ARG 448 N -0.61 2.77 -0.94 0.00 1.85 -0.42 -4.98 116.66 114.34 3nod n ARG 448 Ca 0.00 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.22 3nod n ARG 448 Cb 0.00 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 3nod n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3nod n GLY 449 N 1.55 0.47 0.00 2.89 0.00 -0.20 -5.00 105.19 104.90 3nod n GLY 449 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3nod n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nod n GLY 450 N -2.94 0.66 0.00 -0.02 0.00 -1.24 -4.92 105.19 96.74 3nod n GLY 450 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3nod n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nod n PRO 452 N 0.00 2.64 -3.73 0.00 -0.04 -1.26 -4.73 135.00 127.88 3nod n PRO 452 Ca 0.00 0.95 -0.13 0.00 -0.04 0.00 0.00 63.50 64.28 3nod n PRO 452 Cb 0.00 -2.78 -0.14 0.00 -0.04 0.00 0.00 33.50 30.54 3nod n PRO 452 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nod s ALA 453 N 1.06 -0.46 -0.78 0.55 0.00 -0.24 -4.12 121.76 117.77 3nod s ALA 453 Ca 0.75 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 3nod s ALA 453 Cb -0.54 -0.60 0.19 0.00 0.00 0.00 0.00 23.12 22.18 3nod s ALA 453 CO 0.34 -0.21 0.76 0.34 0.00 0.00 0.00 175.76 176.99 3nod s ASP 454 N 1.30 6.65 0.24 0.00 -1.08 0.13 -3.25 116.67 120.65 3nod s ASP 454 Ca -0.09 -2.46 -0.12 0.00 -0.52 0.00 0.00 52.55 49.37 3nod s ASP 454 Cb -0.11 -2.23 0.32 0.00 -1.46 0.00 0.00 42.92 39.44 3nod s ASP 454 CO -0.08 -0.68 1.60 -0.25 0.52 0.00 0.00 175.17 176.29 3nod h TRP 455 N 8.08 -0.41 -1.06 -5.34 7.01 -1.87 0.72 115.95 123.08 3nod h TRP 455 Ca 0.04 0.07 0.29 0.00 2.11 0.00 0.00 58.89 61.40 3nod h TRP 455 Cb 1.05 0.30 -0.12 0.00 -2.10 0.00 0.00 29.16 28.29 3nod h TRP 455 CO 1.00 -0.33 0.65 0.82 -2.79 0.00 0.00 178.44 177.78 3nod h ILE 456 N -0.00 0.43 0.11 2.65 2.04 -1.94 -1.56 117.51 119.25 3nod h ILE 456 Ca 0.37 -0.14 -0.33 0.00 1.00 0.00 0.00 64.86 65.76 3nod h ILE 456 Cb 0.56 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3nod h ILE 456 CO -0.79 0.07 -1.75 -0.50 0.00 0.00 0.00 178.15 175.18 3nod h TRP 457 N 0.40 0.43 0.00 1.37 4.06 -1.31 -3.37 115.95 117.53 3nod h TRP 457 Ca 0.66 -0.31 0.00 0.00 2.06 0.00 0.00 58.89 61.30 3nod h TRP 457 Cb 1.59 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.73 3nod h TRP 457 CO -0.01 1.69 0.00 -0.07 -3.56 0.00 0.00 178.44 176.50 3nod h LEU 458 N -0.16 0.00 -8.82 -4.49 3.38 -0.36 -3.41 115.31 101.46 3nod h LEU 458 Ca -0.38 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.96 3nod h LEU 458 Cb 1.88 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.51 3nod h LEU 458 CO 0.05 0.00 0.19 -0.69 0.09 0.00 0.00 178.44 178.08 3nod s VAL 459 N -3.45 4.87 0.29 1.22 1.01 -0.65 -4.94 120.40 118.75 3nod s VAL 459 Ca 0.01 0.72 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 3nod s VAL 459 Cb 0.08 -4.08 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 3nod s VAL 459 CO 0.32 -0.29 0.61 -2.65 0.00 0.00 0.00 175.10 173.10 3nod n PRO 460 N 6.07 0.48 0.00 2.72 -0.02 -1.26 -4.79 135.00 138.20 3nod n PRO 460 Ca -0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3nod n PRO 460 Cb 0.49 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3nod n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3nod n PRO 461 N 0.87 0.30 -3.56 0.52 -0.04 -1.26 -4.27 135.00 127.56 3nod n PRO 461 Ca 0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 3nod n PRO 461 Cb 0.32 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 3nod n PRO 461 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3nod s VAL 462 N -1.99 0.00 -1.46 0.52 0.11 -1.26 -4.95 120.40 111.37 3nod s VAL 462 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 3nod s VAL 462 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 3nod s VAL 462 CO 0.00 0.00 0.84 -1.20 -3.33 0.00 0.00 175.10 171.41 3nod n SER 463 N 1.29 -5.29 -0.05 3.54 7.64 -1.26 -4.91 113.62 114.57 3nod n SER 463 Ca -0.16 -0.53 -0.05 0.00 1.01 0.00 0.00 58.87 59.14 3nod n SER 463 Cb 0.57 -4.25 -0.04 0.00 -1.01 0.00 0.00 64.21 59.49 3nod n SER 463 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nod h GLY 464 N -1.82 -1.62 2.00 0.23 0.00 -1.93 -2.17 103.07 97.76 3nod h GLY 464 Ca -0.54 0.80 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3nod h GLY 464 CO 0.60 -0.52 0.00 1.48 0.00 0.00 0.00 176.54 178.09 3nod h SER 465 N -0.14 0.00 0.99 0.19 4.64 -1.94 0.33 113.55 117.62 3nod h SER 465 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3nod h SER 465 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3nod h SER 465 CO -0.22 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.36 3nod n ILE 466 N -2.97 0.51 -3.63 0.95 2.08 -0.83 -4.70 119.36 110.77 3nod n ILE 466 Ca -0.03 0.01 -0.38 0.00 0.56 0.00 0.00 62.75 62.92 3nod n ILE 466 Cb 0.08 -0.74 -0.06 0.00 -0.75 0.00 0.00 39.64 38.17 3nod n ILE 466 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 3nod s THR 467 N -3.08 5.20 0.31 1.39 2.01 0.12 -5.02 115.64 116.57 3nod s THR 467 Ca 0.10 0.61 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 3nod s THR 467 Cb 0.13 -3.60 0.26 0.00 0.01 0.00 0.00 72.50 69.30 3nod s THR 467 CO 0.47 0.58 1.97 -0.65 -0.69 0.00 0.00 174.62 176.31 3nod h PRO 468 N 4.92 1.04 0.00 4.92 0.11 -1.84 -2.82 132.00 138.33 3nod h PRO 468 Ca -0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 3nod h PRO 468 Cb 1.22 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3nod h PRO 468 CO 0.61 0.69 -0.07 -0.39 -0.21 0.00 0.00 178.00 178.63 3nod h VAL 469 N 1.07 0.58 -0.49 3.15 -1.51 -1.88 -1.66 116.25 115.52 3nod h VAL 469 Ca 0.30 -0.29 -0.06 0.00 -1.23 0.00 0.00 66.70 65.42 3nod h VAL 469 Cb -0.11 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 3nod h VAL 469 CO -0.07 0.07 0.07 0.15 -1.23 0.00 0.00 177.57 176.56 3nod h PHE 470 N 0.00 0.80 -0.17 5.19 3.04 -1.70 -2.64 116.94 121.46 3nod h PHE 470 Ca -0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 3nod h PHE 470 Cb 0.18 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.46 3nod h PHE 470 CO 0.00 0.71 0.00 0.72 -2.02 0.00 0.00 178.31 177.72 3nod n HIS 471 N -4.25 0.22 -3.92 0.41 -0.00 -0.63 -4.85 115.22 102.20 3nod n HIS 471 Ca 0.03 -0.11 -0.36 0.00 -0.00 0.00 0.00 57.72 57.29 3nod n HIS 471 Cb 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.12 3nod n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 3nod s GLN 472 N -1.78 3.71 0.35 -0.41 2.00 -1.00 -5.08 119.66 117.45 3nod s GLN 472 Ca 0.31 -0.46 -0.26 0.00 -2.00 0.00 0.00 55.36 52.95 3nod s GLN 472 Cb 0.16 -3.23 -0.09 0.00 0.80 0.00 0.00 33.01 30.65 3nod s GLN 472 CO 0.24 -0.03 1.04 -1.21 -0.50 0.00 0.00 175.29 174.84 3nod s GLU 473 N 1.16 4.36 -0.08 1.67 2.02 -1.26 -4.98 118.70 121.59 3nod s GLU 473 Ca 0.04 1.56 -0.20 0.00 0.02 0.00 0.00 54.97 56.39 3nod s GLU 473 Cb -0.14 -2.76 0.04 0.00 0.10 0.00 0.00 34.13 31.37 3nod s GLU 473 CO 0.03 0.02 0.46 0.00 0.02 0.00 0.00 175.26 175.79 3nod s MET 474 N -2.14 0.74 -0.16 1.61 0.23 -1.26 -5.14 119.30 113.18 3nod s MET 474 Ca 0.53 0.20 -0.08 0.00 -1.03 0.00 0.00 55.69 55.32 3nod s MET 474 Cb -0.24 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.36 3nod s MET 474 CO 0.30 -0.18 0.11 -0.51 -2.03 0.00 0.00 175.02 172.71 3nod s LEU 475 N -0.79 4.13 -0.22 0.18 2.01 -1.26 -4.82 118.68 117.92 3nod s LEU 475 Ca -0.09 0.28 -0.07 0.00 0.01 0.00 0.00 54.13 54.26 3nod s LEU 475 Cb -0.03 -2.03 -0.04 0.00 0.01 0.00 0.00 46.19 44.10 3nod s LEU 475 CO 0.05 0.28 0.07 0.21 1.01 0.00 0.00 176.35 177.97 3nod s ASN 476 N -0.27 5.38 -0.24 2.29 2.47 -1.20 -1.08 114.94 122.29 3nod s ASN 476 Ca 0.10 -0.08 -0.21 0.00 0.42 0.00 0.00 52.86 53.10 3nod s ASN 476 Cb -0.12 -1.95 0.06 0.00 -1.45 0.00 0.00 41.25 37.80 3nod s ASN 476 CO 0.01 0.06 0.63 -0.72 -3.72 0.00 0.00 177.10 173.36 3nod s TYR 477 N 1.08 -0.74 -0.08 0.43 -0.85 -1.26 -4.94 117.35 110.99 3nod s TYR 477 Ca 0.04 1.74 -0.30 0.00 -0.52 0.00 0.00 57.07 58.03 3nod s TYR 477 Cb -0.14 0.29 -0.02 0.00 0.38 0.00 0.00 41.96 42.47 3nod s TYR 477 CO 0.03 -0.36 1.13 0.08 -1.52 0.00 0.00 175.55 174.91 3nod s VAL 478 N 0.56 4.44 0.00 -3.49 1.01 -1.26 -4.78 120.40 116.88 3nod s VAL 478 Ca -0.02 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.71 3nod s VAL 478 Cb -0.05 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3nod s VAL 478 CO -0.03 -0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.25 3nod n LEU 479 N 5.20 0.00 -3.68 3.92 4.77 -1.26 -5.16 117.00 120.78 3nod n LEU 479 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 3nod n LEU 479 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 3nod n LEU 479 CO 0.54 0.00 0.21 -0.55 -1.33 0.00 0.00 177.39 176.26 3nod s SER 480 N 0.40 -0.61 1.07 -1.43 0.15 -1.26 -4.41 113.70 107.61 3nod s SER 480 Ca 0.00 1.12 -0.12 0.00 0.70 0.00 0.00 55.95 57.65 3nod s SER 480 Cb 0.00 1.09 0.23 0.00 -1.71 0.00 0.00 66.02 65.63 3nod s SER 480 CO 0.00 -0.20 1.06 -2.16 1.20 0.00 0.00 173.24 173.14 3nod s PRO 481 N 0.69 -0.18 -0.09 5.44 0.04 -1.26 -5.00 135.00 134.65 3nod s PRO 481 Ca -0.03 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 3nod s PRO 481 Cb -0.05 -1.64 0.07 0.00 0.04 0.00 0.00 34.50 32.92 3nod s PRO 481 CO -0.05 -3.23 0.67 0.12 0.04 0.00 0.00 177.00 174.55 3nod s PHE 482 N -2.64 -0.66 -0.59 0.56 5.36 -0.51 -4.21 117.98 115.29 3nod s PHE 482 Ca 0.67 1.23 -0.19 0.00 -0.96 0.00 0.00 56.93 57.68 3nod s PHE 482 Cb -0.23 0.37 0.10 0.00 -0.34 0.00 0.00 43.02 42.93 3nod s PHE 482 CO 0.61 -0.56 0.70 0.71 -1.46 0.00 0.00 175.22 175.23 3nod s TYR 483 N -0.92 2.99 0.41 10.12 2.02 -1.26 -0.75 117.35 129.97 3nod s TYR 483 Ca -0.09 -0.94 -0.02 0.00 -0.37 0.00 0.00 57.07 55.65 3nod s TYR 483 Cb -0.01 -4.00 -0.03 0.00 -0.40 0.00 0.00 41.96 37.52 3nod s TYR 483 CO 0.08 -1.29 0.66 0.71 -1.57 0.00 0.00 175.55 174.14 3nod s TYR 484 N 2.70 3.47 0.56 2.71 1.51 0.50 -4.90 117.35 123.90 3nod s TYR 484 Ca 0.12 0.49 -0.07 0.00 -1.01 0.00 0.00 57.07 56.60 3nod s TYR 484 Cb -0.24 -2.12 0.12 0.00 -0.11 0.00 0.00 41.96 39.62 3nod s TYR 484 CO 0.06 -0.11 0.76 0.66 -1.11 0.00 0.00 175.55 175.81 3nod n TYR 485 N -2.01 -3.72 -3.51 2.71 4.02 0.19 -1.34 117.16 113.50 3nod n TYR 485 Ca -0.02 -0.84 -0.14 0.00 -0.01 0.00 0.00 57.90 56.89 3nod n TYR 485 Cb 0.56 -0.58 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 3nod n TYR 485 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3nod s GLN 486 N -4.57 0.97 0.25 -0.72 -2.07 -1.26 -1.97 119.66 110.28 3nod s GLN 486 Ca 0.45 0.04 -0.31 0.00 -1.82 0.00 0.00 55.36 53.72 3nod s GLN 486 Cb -0.02 0.46 -0.13 0.00 -1.09 0.00 0.00 33.01 32.23 3nod s GLN 486 CO 0.31 -0.34 1.51 -0.89 -1.32 0.00 0.00 175.29 174.56 3nod n ILE 487 N 0.51 0.80 -1.57 3.63 5.41 -1.26 -4.84 119.36 122.04 3nod n ILE 487 Ca -0.16 -0.20 -0.49 0.00 1.00 0.00 0.00 62.75 62.91 3nod n ILE 487 Cb 0.59 -1.67 -0.05 0.00 -0.71 0.00 0.00 39.64 37.79 3nod n ILE 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3nod n GLU 488 N 2.36 1.61 -0.32 0.38 1.02 -1.26 -4.85 120.64 119.58 3nod n GLU 488 Ca 0.12 0.51 0.21 0.00 -0.02 0.00 0.00 57.16 57.97 3nod n GLU 488 Cb 0.33 -2.66 0.42 0.00 -0.02 0.00 0.00 31.44 29.51 3nod n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3nod h PRO 489 N 11.70 0.18 0.00 3.49 0.13 -1.89 -1.07 132.00 144.54 3nod h PRO 489 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3nod h PRO 489 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3nod h PRO 489 CO 0.98 0.12 0.00 -2.67 -0.23 0.00 0.00 178.00 176.20 3nod n TRP 490 N -5.20 0.08 -0.02 1.56 2.14 -1.26 -2.10 117.44 112.64 3nod n TRP 490 Ca 0.29 0.04 -0.22 0.00 2.07 0.00 0.00 57.50 59.68 3nod n TRP 490 Cb 0.93 -0.56 -0.13 0.00 -0.81 0.00 0.00 31.31 30.74 3nod n TRP 490 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 3nod h LYS 491 N 0.00 0.19 -3.42 -2.67 1.57 -1.56 -3.42 116.57 107.27 3nod h LYS 491 Ca 0.00 -0.33 -0.75 0.00 -1.87 0.00 0.00 60.65 57.71 3nod h LYS 491 Cb 0.10 0.12 -0.32 0.00 0.08 0.00 0.00 32.23 32.21 3nod h LYS 491 CO 0.00 1.16 0.14 -0.08 -0.57 0.00 0.00 179.45 180.10 3nod s THR 492 N -2.49 5.07 -0.21 -0.16 -1.32 -0.89 -5.02 115.64 110.62 3nod s THR 492 Ca -0.23 -3.69 -0.11 0.00 -1.21 0.00 0.00 61.69 56.44 3nod s THR 492 Cb 0.06 -4.09 0.07 0.00 -1.51 0.00 0.00 72.50 67.03 3nod s THR 492 CO 0.72 -1.13 0.50 -2.28 -2.21 0.00 0.00 174.62 170.22 3nod s HIS 493 N -1.33 -0.77 -0.46 9.09 5.04 -1.24 -4.87 115.29 120.74 3nod s HIS 493 Ca 0.29 1.58 -0.27 0.00 -1.54 0.00 0.00 55.06 55.12 3nod s HIS 493 Cb -0.08 0.39 0.03 0.00 0.04 0.00 0.00 32.58 32.96 3nod s HIS 493 CO -0.11 -0.42 1.04 0.42 -2.34 0.00 0.00 174.74 173.33 3nod s ILE 494 N 1.62 4.34 0.66 0.89 1.01 -1.26 -5.04 121.20 123.42 3nod s ILE 494 Ca -0.09 1.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 3nod s ILE 494 Cb -0.08 -4.52 0.05 0.00 0.01 0.00 0.00 42.46 37.92 3nod s ILE 494 CO -0.15 -0.90 0.95 0.26 0.00 0.00 0.00 174.94 175.10 3nod s TRP 495 N 4.09 2.94 -1.20 3.97 0.52 -1.26 -4.84 118.94 123.17 3nod s TRP 495 Ca 0.43 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.92 3nod s TRP 495 Cb -0.09 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.18 3nod s TRP 495 CO 0.28 -1.23 0.30 0.00 0.02 0.00 0.00 176.95 176.32