#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9t s ASN 91 N 0.00 5.18 0.66 1.08 3.84 -1.26 -4.96 114.94 119.47 3h9t s ASN 91 Ca 0.00 2.23 -0.17 0.00 0.21 0.00 0.00 52.86 55.13 3h9t s ASN 91 Cb 0.00 -2.58 -0.05 0.00 -0.55 0.00 0.00 41.25 38.07 3h9t s ASN 91 CO 0.00 -1.59 0.70 -0.11 -2.79 0.00 0.00 177.10 173.31 3h9t n LEU 92 N -1.86 1.93 0.00 3.21 -0.00 -1.26 -4.76 117.00 114.25 3h9t n LEU 92 Ca 0.12 0.69 0.00 0.00 -0.00 0.00 0.00 56.01 56.82 3h9t n LEU 92 Cb 0.51 -1.28 0.00 0.00 -0.00 0.00 0.00 43.42 42.65 3h9t n LEU 92 CO 0.45 -2.64 0.00 0.61 -0.00 0.00 0.00 177.39 175.81 3h9t n GLY 93 N 1.52 -0.56 3.69 -3.96 0.00 -1.26 -5.13 105.19 99.49 3h9t n GLY 93 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3h9t n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9t s VAL 94 N 0.00 2.25 0.14 1.61 1.01 -1.26 -4.88 120.40 119.27 3h9t s VAL 94 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3h9t s VAL 94 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3h9t s VAL 94 CO 0.00 -0.10 0.07 1.17 0.00 0.00 0.00 175.10 176.24 3h9t n LYS 95 N -3.96 0.56 -3.50 2.72 4.81 -1.26 -5.04 118.16 112.50 3h9t n LYS 95 Ca 0.12 -1.30 -0.13 0.00 -0.87 0.00 0.00 58.31 56.13 3h9t n LYS 95 Cb 0.52 0.84 -0.04 0.00 0.02 0.00 0.00 35.03 36.37 3h9t n LYS 95 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3h9t s THR 96 N -2.27 0.00 0.06 3.15 -1.32 -1.26 -4.26 115.64 109.73 3h9t s THR 96 Ca 0.11 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.60 3h9t s THR 96 Cb 0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 3h9t s THR 96 CO 0.07 0.00 -0.06 0.00 -2.21 0.00 0.00 174.62 172.42 3h9t s ALA 97 N -2.35 0.65 -0.08 11.08 0.00 -0.85 -4.58 121.76 125.63 3h9t s ALA 97 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3h9t s ALA 97 Cb -0.01 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3h9t s ALA 97 CO -0.03 -0.14 -0.14 -0.08 0.00 0.00 0.00 175.76 175.37 3h9t s THR 98 N -2.38 1.33 0.33 0.00 -1.32 -1.26 0.11 115.64 112.44 3h9t s THR 98 Ca -0.02 -0.57 -0.27 0.00 -1.21 0.00 0.00 61.69 59.62 3h9t s THR 98 Cb -0.03 -1.21 -0.13 0.00 -1.51 0.00 0.00 72.50 69.62 3h9t s THR 98 CO -0.03 0.40 0.97 0.52 -2.21 0.00 0.00 174.62 174.28 3h9t n VAL 99 N 3.92 2.07 -4.17 5.08 0.31 -1.04 -4.88 118.33 119.63 3h9t n VAL 99 Ca -0.21 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.51 3h9t n VAL 99 Cb 0.52 -1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.35 3h9t n VAL 99 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3h9t s THR 100 N -1.14 0.40 -0.22 2.52 -4.23 -1.14 -2.02 115.64 109.82 3h9t s THR 100 Ca 0.60 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 3h9t s THR 100 Cb -0.66 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 3h9t s THR 100 CO 0.59 -0.63 0.03 -0.60 -0.54 0.00 0.00 174.62 173.47 3h9t s ARG 101 N -3.95 3.66 0.20 3.99 3.52 -1.26 0.04 118.95 125.15 3h9t s ARG 101 Ca 0.19 -0.49 -0.24 0.00 -0.13 0.00 0.00 55.73 55.07 3h9t s ARG 101 Cb 0.07 -3.18 0.05 0.00 -1.56 0.00 0.00 34.95 30.33 3h9t s ARG 101 CO -0.01 -0.03 0.89 0.20 -0.81 0.00 0.00 175.30 175.55 3h9t s GLY 102 N 1.15 -0.16 0.74 8.12 0.00 -1.00 -4.89 107.32 111.28 3h9t s GLY 102 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.63 3h9t s GLY 102 CO 0.02 0.06 1.01 -1.55 0.00 0.00 0.00 173.10 172.64 3h9t n PRO 103 N -0.48 -0.68 -4.43 2.90 -0.04 -1.26 -0.23 135.00 130.77 3h9t n PRO 103 Ca -0.05 -1.94 -0.26 0.00 -0.04 0.00 0.00 63.50 61.21 3h9t n PRO 103 Cb 0.60 -0.93 -0.11 0.00 -0.04 0.00 0.00 33.50 33.03 3h9t n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h9t s LEU 104 N 0.00 2.53 -0.32 1.53 1.43 -1.26 -4.86 118.68 117.73 3h9t s LEU 104 Ca 0.60 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 3h9t s LEU 104 Cb -0.02 -1.17 0.04 0.00 0.03 0.00 0.00 46.19 45.06 3h9t s LEU 104 CO 0.42 0.09 0.07 0.42 0.23 0.00 0.00 176.35 177.57 3h9t s THR 105 N -2.01 3.55 -0.02 5.49 -4.23 -1.22 -2.82 115.64 114.39 3h9t s THR 105 Ca 0.25 -1.14 -0.21 0.00 -1.18 0.00 0.00 61.69 59.40 3h9t s THR 105 Cb -0.07 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 3h9t s THR 105 CO 0.12 -0.11 0.62 -0.36 -0.54 0.00 0.00 174.62 174.36 3h9t s PHE 106 N 1.37 3.66 -0.21 3.99 0.08 -0.74 -4.73 117.98 121.40 3h9t s PHE 106 Ca -0.02 1.22 -0.06 0.00 0.12 0.00 0.00 56.93 58.18 3h9t s PHE 106 Cb -0.19 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 3h9t s PHE 106 CO 0.01 0.29 0.03 0.00 -0.10 0.00 0.00 175.22 175.46 3h9t s ALA 107 N 0.04 3.15 0.50 5.36 0.00 -1.26 0.19 121.76 129.73 3h9t s ALA 107 Ca 0.32 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.33 3h9t s ALA 107 Cb -0.18 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 3h9t s ALA 107 CO 0.17 -0.17 0.05 -1.14 0.00 0.00 0.00 175.76 174.67 3h9t s GLN 108 N 1.03 2.18 -0.15 0.00 0.74 -0.74 -4.97 119.66 117.74 3h9t s GLN 108 Ca 0.03 -2.33 -0.04 0.00 0.05 0.00 0.00 55.36 53.07 3h9t s GLN 108 Cb -0.14 -1.61 0.08 0.00 1.10 0.00 0.00 33.01 32.44 3h9t s GLN 108 CO 0.02 -0.36 0.25 0.45 -0.55 0.00 0.00 175.29 175.11 3h9t s SER 109 N -3.90 0.65 0.42 6.67 0.15 -1.26 -2.31 113.70 114.11 3h9t s SER 109 Ca 0.12 0.33 0.07 0.00 0.70 0.00 0.00 55.95 57.17 3h9t s SER 109 Cb 0.02 0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 64.89 3h9t s SER 109 CO 0.06 -0.27 0.15 -0.36 1.20 0.00 0.00 173.24 174.02 3h9t s PHE 110 N 2.39 2.53 -0.26 3.44 0.08 0.03 -4.94 117.98 121.25 3h9t s PHE 110 Ca 0.04 -0.63 -0.06 0.00 0.12 0.00 0.00 56.93 56.40 3h9t s PHE 110 Cb -0.13 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 3h9t s PHE 110 CO -0.10 0.22 0.04 -1.25 -0.10 0.00 0.00 175.22 174.03 3h9t s PRO 111 N -3.88 3.31 0.15 0.24 0.04 -1.26 -0.94 135.00 132.66 3h9t s PRO 111 Ca 0.38 -0.70 0.04 0.00 0.04 0.00 0.00 61.00 60.76 3h9t s PRO 111 Cb 0.05 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 3h9t s PRO 111 CO 0.21 -0.31 0.18 0.00 0.04 0.00 0.00 177.00 177.12 3h9t s ALA 112 N 1.52 3.70 0.11 8.56 0.00 0.23 -4.41 121.76 131.48 3h9t s ALA 112 Ca 0.04 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 50.93 3h9t s ALA 112 Cb -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3h9t s ALA 112 CO 0.01 0.53 -0.08 -0.80 0.00 0.00 0.00 175.76 175.42 3h9t s ASN 113 N -3.09 4.48 -0.17 0.00 0.01 -1.18 -2.93 114.94 112.05 3h9t s ASN 113 Ca 0.32 -0.38 -0.10 0.00 -0.71 0.00 0.00 52.86 51.99 3h9t s ASN 113 Cb -0.11 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.63 3h9t s ASN 113 CO 0.25 0.16 0.17 0.68 -1.51 0.00 0.00 177.10 176.85 3h9t s VAL 114 N -1.30 5.40 -0.01 1.60 -7.23 -1.25 -2.37 120.40 115.23 3h9t s VAL 114 Ca 0.23 0.28 -0.01 0.00 -1.81 0.00 0.00 61.98 60.66 3h9t s VAL 114 Cb -0.11 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 3h9t s VAL 114 CO 0.15 0.46 0.03 -0.55 -0.31 0.00 0.00 175.10 174.88 3h9t s SER 115 N 0.10 0.01 0.35 4.85 0.15 1.43 -0.70 113.70 119.89 3h9t s SER 115 Ca 0.11 -0.03 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 3h9t s SER 115 Cb -0.12 0.09 -0.09 0.00 -1.71 0.00 0.00 66.02 64.19 3h9t s SER 115 CO 0.01 -0.08 1.21 -0.31 1.20 0.00 0.00 173.24 175.26 3h9t s TYR 116 N -0.30 3.17 -0.13 3.44 4.12 -1.26 -0.49 117.35 125.91 3h9t s TYR 116 Ca -0.03 1.54 -0.23 0.00 0.02 0.00 0.00 57.07 58.37 3h9t s TYR 116 Cb -0.02 -3.48 -0.03 0.00 -1.52 0.00 0.00 41.96 36.91 3h9t s TYR 116 CO -0.00 -1.35 0.68 0.54 0.02 0.00 0.00 175.55 175.44 3h9t s ASN 117 N -0.83 6.86 0.45 2.29 4.22 -1.26 -4.84 114.94 121.83 3h9t s ASN 117 Ca 0.51 1.04 -0.24 0.00 -2.14 0.00 0.00 52.86 52.03 3h9t s ASN 117 Cb -0.34 -2.39 -0.07 0.00 1.28 0.00 0.00 41.25 39.72 3h9t s ASN 117 CO 0.45 -0.21 1.27 -1.61 -2.04 0.00 0.00 177.10 174.95 3h9t s GLU 118 N 1.39 3.73 0.00 3.55 8.01 -1.26 -2.62 118.70 131.49 3h9t s GLU 118 Ca 0.34 2.05 0.00 0.00 0.01 0.00 0.00 54.97 57.36 3h9t s GLU 118 Cb -0.17 -2.54 0.00 0.00 -4.31 0.00 0.00 34.13 27.11 3h9t s GLU 118 CO 0.14 -0.66 0.00 0.66 0.01 0.00 0.00 175.26 175.41 3h9t n TYR 119 N -0.31 0.00 -1.05 1.61 4.02 -1.26 -4.89 117.16 115.28 3h9t n TYR 119 Ca 0.06 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.05 3h9t n TYR 119 Cb 0.45 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.94 3h9t n TYR 119 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3h9t n GLN 120 N -0.91 1.65 -4.01 -0.72 -0.06 -1.08 -5.00 117.38 107.25 3h9t n GLN 120 Ca 0.00 -2.64 -0.29 0.00 -2.00 0.00 0.00 57.00 52.07 3h9t n GLN 120 Cb 0.00 -1.58 -0.05 0.00 -4.06 0.00 0.00 30.24 24.55 3h9t n GLN 120 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 3h9t s TYR 121 N -2.87 3.29 -0.14 3.69 -0.85 -1.26 -2.74 117.35 116.47 3h9t s TYR 121 Ca 0.34 0.10 0.02 0.00 -0.52 0.00 0.00 57.07 57.01 3h9t s TYR 121 Cb 0.29 -1.63 0.01 0.00 0.38 0.00 0.00 41.96 41.01 3h9t s TYR 121 CO 0.04 0.53 -0.22 0.00 -1.52 0.00 0.00 175.55 174.39 3h9t s ALA 122 N -1.55 2.27 -0.34 9.51 0.00 -0.26 -4.93 121.76 126.46 3h9t s ALA 122 Ca 0.32 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 3h9t s ALA 122 Cb -0.12 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3h9t s ALA 122 CO 0.25 0.00 0.22 0.96 0.00 0.00 0.00 175.76 177.19 3h9t s ILE 123 N 0.77 5.08 -0.35 0.00 -5.25 -1.26 -0.13 121.20 120.05 3h9t s ILE 123 Ca -0.08 -0.35 -0.25 0.00 -0.99 0.00 0.00 60.65 58.98 3h9t s ILE 123 Cb -0.16 -3.64 0.01 0.00 2.95 0.00 0.00 42.46 41.62 3h9t s ILE 123 CO -0.01 -0.04 0.90 -0.69 -1.79 0.00 0.00 174.94 173.31 3h9t s VAL 124 N 1.68 4.64 0.13 8.37 1.01 0.97 -4.98 120.40 132.21 3h9t s VAL 124 Ca 0.05 1.23 0.07 0.00 0.00 0.00 0.00 61.98 63.33 3h9t s VAL 124 Cb -0.18 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 3h9t s VAL 124 CO 0.09 -0.45 -0.17 0.00 0.00 0.00 0.00 175.10 174.57 3h9t s GLN 125 N 3.33 1.11 -0.18 2.72 -2.07 -1.26 -2.47 119.66 120.85 3h9t s GLN 125 Ca 0.37 -1.24 -0.04 0.00 -1.82 0.00 0.00 55.36 52.62 3h9t s GLN 125 Cb -0.13 -1.15 -0.03 0.00 -1.09 0.00 0.00 33.01 30.62 3h9t s GLN 125 CO 0.17 0.24 -0.02 0.00 -1.32 0.00 0.00 175.29 174.36 3h9t s ALA 126 N -1.78 3.01 -0.01 2.60 0.00 -0.63 -4.87 121.76 120.07 3h9t s ALA 126 Ca 0.09 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 3h9t s ALA 126 Cb -0.07 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 3h9t s ALA 126 CO 0.04 0.04 1.10 1.03 0.00 0.00 0.00 175.76 177.97 3h9t s ARG 127 N 0.67 4.45 0.00 0.00 3.00 -1.26 -3.07 118.95 122.74 3h9t s ARG 127 Ca -0.01 1.58 0.00 0.00 0.00 0.00 0.00 55.73 57.29 3h9t s ARG 127 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 34.95 31.34 3h9t s ARG 127 CO 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 175.30 175.07 3h9t n ALA 128 N 4.42 0.00 -3.18 2.13 0.00 -1.05 -4.96 120.51 117.88 3h9t n ALA 128 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 3h9t n ALA 128 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 3h9t n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9t s ALA 129 N -2.00 -2.12 0.00 0.00 0.00 -1.26 -0.88 121.76 115.50 3h9t s ALA 129 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3h9t s ALA 129 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.94 3h9t s ALA 129 CO 0.00 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.75 3h9t n GLY 130 N 5.42 4.69 2.98 0.00 0.00 -0.31 -4.70 105.19 113.26 3h9t n GLY 130 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 3h9t n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9t s PHE 131 N 1.26 0.17 0.62 1.61 0.40 -1.25 -1.79 117.98 119.00 3h9t s PHE 131 Ca 0.00 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 3h9t s PHE 131 Cb 0.00 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.36 3h9t s PHE 131 CO 0.00 -0.17 1.03 0.42 0.70 0.00 0.00 175.22 177.20 3h9t s ILE 132 N -1.16 4.58 -0.11 0.64 1.01 -0.81 -3.10 121.20 122.25 3h9t s ILE 132 Ca -0.13 0.89 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 3h9t s ILE 132 Cb -0.08 -3.78 0.07 0.00 0.01 0.00 0.00 42.46 38.68 3h9t s ILE 132 CO -0.00 -1.05 0.69 -0.62 0.00 0.00 0.00 174.94 173.96 3h9t s ASP 133 N -3.98 -0.68 0.00 3.58 -1.08 0.17 -2.66 116.67 112.01 3h9t s ASP 133 Ca 0.56 0.91 0.00 0.00 -0.52 0.00 0.00 52.55 53.50 3h9t s ASP 133 Cb -0.11 0.78 0.00 0.00 -1.46 0.00 0.00 42.92 42.13 3h9t s ASP 133 CO 0.51 -0.52 0.00 1.17 0.52 0.00 0.00 175.17 176.86 3h9t n LYS 134 N 1.37 0.00 -0.91 4.34 3.00 -1.26 -2.07 118.16 122.63 3h9t n LYS 134 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 3h9t n LYS 134 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 3h9t n LYS 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3h9t n VAL 135 N 0.00 0.00 -0.59 3.15 0.31 -1.26 -4.88 118.33 115.06 3h9t n VAL 135 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 3h9t n VAL 135 Cb 0.00 -0.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.89 3h9t n VAL 135 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3h9t n TYR 136 N -2.00 -0.35 -0.77 3.52 4.01 -1.26 -4.48 117.16 115.83 3h9t n TYR 136 Ca 0.00 0.19 -0.13 0.00 -0.16 0.00 0.00 57.90 57.80 3h9t n TYR 136 Cb 0.00 -0.32 -0.10 0.00 -0.31 0.00 0.00 39.34 38.61 3h9t n TYR 136 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3h9t n PRO 137 N -2.88 1.73 -4.66 -0.72 -0.05 -1.26 -4.81 135.00 122.35 3h9t n PRO 137 Ca -0.01 -0.95 -0.30 0.00 -0.05 0.00 0.00 63.50 62.19 3h9t n PRO 137 Cb 0.18 -2.02 -0.13 0.00 -0.05 0.00 0.00 33.50 31.48 3h9t n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3h9t s LEU 138 N 0.03 2.48 0.00 1.53 2.01 -1.26 -5.05 118.68 118.41 3h9t s LEU 138 Ca 0.49 -0.51 0.00 0.00 0.01 0.00 0.00 54.13 54.12 3h9t s LEU 138 Cb 0.21 -1.43 0.00 0.00 0.01 0.00 0.00 46.19 44.97 3h9t s LEU 138 CO -0.01 0.24 0.76 0.35 1.01 0.00 0.00 176.35 178.70 3h9t n THR 139 N 1.47 0.56 -0.39 5.49 -2.24 -1.26 -4.99 114.28 112.91 3h9t n THR 139 Ca -0.16 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3h9t n THR 139 Cb 0.52 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3h9t n THR 139 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3h9t n VAL 140 N -0.28 0.00 -2.99 2.28 0.31 -1.26 -4.92 118.33 111.47 3h9t n VAL 140 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 3h9t n VAL 140 Cb 0.19 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.11 3h9t n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9t n GLY 141 N -2.00 1.65 3.27 2.92 0.00 -1.26 -4.70 105.19 105.07 3h9t n GLY 141 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 3h9t n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9t s ASP 142 N -1.48 0.14 0.14 1.61 -0.00 -1.26 -5.00 116.67 110.81 3h9t s ASP 142 Ca 0.33 -1.03 -0.24 0.00 -0.00 0.00 0.00 52.55 51.61 3h9t s ASP 142 Cb 0.21 0.39 -0.07 0.00 -0.00 0.00 0.00 42.92 43.45 3h9t s ASP 142 CO -0.16 -0.84 0.73 -0.54 -0.00 0.00 0.00 175.17 174.36 3h9t s LYS 143 N -4.01 4.48 0.11 8.23 1.02 -1.26 -3.41 119.74 124.89 3h9t s LYS 143 Ca 0.22 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.28 3h9t s LYS 143 Cb 0.05 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 3h9t s LYS 143 CO 0.02 0.57 -0.05 0.14 -0.92 0.00 0.00 175.35 175.10 3h9t s VAL 144 N -1.05 0.65 -0.05 3.17 -7.23 0.19 -4.97 120.40 111.10 3h9t s VAL 144 Ca 0.34 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3h9t s VAL 144 Cb -0.22 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.01 3h9t s VAL 144 CO 0.24 -0.82 0.02 -1.10 -0.31 0.00 0.00 175.10 173.14 3h9t s GLN 145 N -3.86 0.33 0.00 4.82 -0.21 -1.26 -0.35 119.66 119.13 3h9t s GLN 145 Ca 0.13 0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.71 3h9t s GLN 145 Cb 0.06 -0.73 0.00 0.00 1.00 0.00 0.00 33.01 33.34 3h9t s GLN 145 CO -0.04 -0.28 0.00 1.17 -2.12 0.00 0.00 175.29 174.02 3h9t n LYS 146 N 5.00 0.00 0.00 2.91 4.81 0.86 -1.11 118.16 130.64 3h9t n LYS 146 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 3h9t n LYS 146 Cb 0.50 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.26 3h9t n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9t n GLY 147 N 0.00 0.79 0.00 3.14 0.00 -1.15 -2.99 105.19 104.98 3h9t n GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h9t n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h9t n THR 148 N 0.00 0.00 0.00 2.61 -2.24 -0.27 -3.13 114.28 111.26 3h9t n THR 148 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h9t n THR 148 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3h9t n THR 148 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3h9t n PRO 149 N -0.74 0.00 0.00 -0.78 -0.04 -1.26 -4.89 135.00 127.29 3h9t n PRO 149 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3h9t n PRO 149 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3h9t n PRO 149 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h9t n LEU 150 N -0.54 0.00 0.00 1.53 4.32 -1.25 -3.45 117.00 117.61 3h9t n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3h9t n LEU 150 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3h9t n LEU 150 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 3h9t n LEU 151 N 0.00 0.00 -3.88 2.23 -0.00 -1.23 -3.99 117.00 110.14 3h9t n LEU 151 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 3h9t n LEU 151 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 3h9t n LEU 151 CO 0.00 0.00 -0.24 -1.81 -0.00 0.00 0.00 177.39 175.34 3h9t s ASP 152 N 0.00 0.00 0.08 1.45 1.01 -0.88 0.19 116.67 118.53 3h9t s ASP 152 Ca 0.00 -0.07 0.06 0.00 0.71 0.00 0.00 52.55 53.25 3h9t s ASP 152 Cb 0.00 0.19 -0.03 0.00 1.01 0.00 0.00 42.92 44.09 3h9t s ASP 152 CO 0.00 -0.20 -0.16 -1.48 0.21 0.00 0.00 175.17 173.54 3h9t s LEU 153 N -0.72 2.29 -0.22 1.23 -0.00 -0.50 0.42 118.68 121.18 3h9t s LEU 153 Ca -0.08 -0.64 -0.02 0.00 -0.00 0.00 0.00 54.13 53.39 3h9t s LEU 153 Cb -0.05 -0.61 0.01 0.00 -0.00 0.00 0.00 46.19 45.54 3h9t s LEU 153 CO 0.00 -0.04 -0.09 0.42 -0.00 0.00 0.00 176.35 176.64 3h9t s THR 154 N -1.26 2.86 -0.02 5.48 -4.23 -1.18 -3.03 115.64 114.27 3h9t s THR 154 Ca 0.00 -0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.60 3h9t s THR 154 Cb -0.10 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.36 3h9t s THR 154 CO 0.03 0.39 0.37 -0.63 -0.54 0.00 0.00 174.62 174.23 3h9t s ILE 155 N 1.38 5.10 0.34 2.99 1.01 -1.25 -4.16 121.20 126.61 3h9t s ILE 155 Ca 0.04 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.45 3h9t s ILE 155 Cb -0.15 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3h9t s ILE 155 CO -0.06 0.59 0.51 -2.16 0.00 0.00 0.00 174.94 173.81 3h9t s PRO 156 N -1.07 3.34 1.82 2.79 0.04 -1.26 -4.37 135.00 136.30 3h9t s PRO 156 Ca 0.22 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 60.69 3h9t s PRO 156 Cb -0.16 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3h9t s PRO 156 CO 0.12 0.14 0.00 -0.25 0.04 0.00 0.00 177.00 177.04 3h9t n ASP 157 N -1.72 0.00 0.00 6.66 8.00 -1.26 -4.44 116.55 123.79 3h9t n ASP 157 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3h9t n ASP 157 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 3h9t n ASP 157 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3h9t n TRP 158 N 0.99 0.00 0.08 1.24 -0.00 -1.26 0.43 117.44 118.92 3h9t n TRP 158 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.37 3h9t n TRP 158 Cb 0.00 -0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.22 3h9t n TRP 158 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.69 177.45 3h9t h VAL 159 N 0.00 0.99 -0.78 5.87 3.04 -1.78 -1.14 116.25 122.45 3h9t h VAL 159 Ca 0.00 -0.73 0.15 0.00 -1.01 0.00 0.00 66.70 65.11 3h9t h VAL 159 Cb 0.00 1.42 -0.15 0.00 -2.01 0.00 0.00 31.29 30.56 3h9t h VAL 159 CO 0.00 0.17 -0.26 -0.08 -1.01 0.00 0.00 177.57 176.39 3h9t h GLU 160 N -0.56 -0.04 -0.65 4.17 4.22 0.86 -1.66 114.58 120.92 3h9t h GLU 160 Ca -0.02 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.54 3h9t h GLU 160 Cb 0.43 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 3h9t h GLU 160 CO 0.03 -0.02 0.18 0.00 -2.18 0.00 0.00 179.01 177.02 3h9t h ALA 161 N 1.56 0.81 -0.22 2.92 0.00 -0.64 -1.38 119.26 122.31 3h9t h ALA 161 Ca 0.35 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.42 3h9t h ALA 161 Cb 0.58 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3h9t h ALA 161 CO -0.82 -0.28 -0.02 -0.56 0.00 0.00 0.00 179.25 177.58 3h9t h GLN 162 N 0.31 0.05 -0.98 0.00 3.07 -0.41 -1.79 115.11 115.36 3h9t h GLN 162 Ca 0.35 -0.00 0.14 0.00 0.09 0.00 0.00 58.65 59.22 3h9t h GLN 162 Cb 0.52 -0.01 -0.09 0.00 0.08 0.00 0.00 27.48 27.98 3h9t h GLN 162 CO -0.41 0.03 0.62 0.66 0.09 0.00 0.00 178.83 179.82 3h9t h SER 163 N 0.05 0.84 -0.37 0.06 4.64 -0.56 -1.38 113.55 116.84 3h9t h SER 163 Ca 0.11 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 3h9t h SER 163 Cb 0.14 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3h9t h SER 163 CO -0.19 0.42 -0.09 1.05 -0.87 0.00 0.00 176.83 177.14 3h9t h GLU 164 N 0.89 0.80 0.00 4.77 -0.00 -0.62 -1.90 114.58 118.52 3h9t h GLU 164 Ca 0.50 -0.26 -0.06 0.00 -0.00 0.00 0.00 59.36 59.54 3h9t h GLU 164 Cb 0.61 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.28 3h9t h GLU 164 CO -0.27 0.87 -0.29 -0.92 -0.00 0.00 0.00 179.01 178.39 3h9t h TYR 165 N 0.73 0.00 -0.47 2.06 5.03 -0.58 -1.71 116.97 122.02 3h9t h TYR 165 Ca 0.13 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.44 3h9t h TYR 165 Cb 0.57 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 3h9t h TYR 165 CO 0.03 0.29 0.31 1.25 -1.32 0.00 0.00 178.16 178.72 3h9t h LEU 166 N 0.00 0.54 -0.08 2.82 6.46 -0.54 -1.15 115.31 123.37 3h9t h LEU 166 Ca -0.00 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.78 3h9t h LEU 166 Cb 0.52 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 3h9t h LEU 166 CO 0.04 0.40 -0.37 0.25 -0.62 0.00 0.00 178.44 178.13 3h9t h LEU 167 N 0.64 -1.15 -0.80 2.25 5.85 -0.62 -1.68 115.31 119.80 3h9t h LEU 167 Ca 0.17 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.23 3h9t h LEU 167 Cb -0.07 0.47 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 3h9t h LEU 167 CO -0.04 -0.41 0.26 0.25 -0.34 0.00 0.00 178.44 178.16 3h9t h LEU 168 N -0.48 0.13 -0.64 2.25 7.12 -0.67 -2.10 115.31 120.92 3h9t h LEU 168 Ca 0.07 0.15 0.03 0.00 0.13 0.00 0.00 57.88 58.27 3h9t h LEU 168 Cb 0.60 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.86 3h9t h LEU 168 CO -0.34 -0.02 0.39 -0.09 -0.13 0.00 0.00 178.44 178.24 3h9t h ARG 169 N 0.32 0.73 -0.61 1.25 2.43 -0.50 -3.18 114.38 114.82 3h9t h ARG 169 Ca 0.47 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.65 3h9t h ARG 169 Cb 0.84 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 3h9t h ARG 169 CO -0.52 0.48 0.33 0.93 -1.51 0.00 0.00 179.97 179.68 3h9t h GLU 170 N 0.75 0.61 0.00 0.20 4.39 -0.61 -3.40 114.58 116.52 3h9t h GLU 170 Ca 0.26 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3h9t h GLU 170 Cb 0.06 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3h9t h GLU 170 CO -0.12 0.40 0.00 0.25 -1.16 0.00 0.00 179.01 178.38 3h9t n THR 171 N -4.82 0.00 -4.63 1.13 -2.24 -1.20 -5.01 114.28 97.51 3h9t n THR 171 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 3h9t n THR 171 Cb 0.15 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.23 3h9t n THR 171 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3h9t s GLY 172 N 0.00 0.70 0.04 3.38 0.00 -1.25 -5.06 107.32 105.12 3h9t s GLY 172 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 44.72 44.08 3h9t s GLY 172 CO 0.00 -0.42 0.12 -0.32 0.00 0.00 0.00 173.10 172.48 3h9t s GLY 173 N -0.20 0.15 0.14 0.20 0.00 -1.26 -4.94 107.32 101.42 3h9t s GLY 173 Ca 0.03 -0.52 -0.33 0.00 0.00 0.00 0.00 44.72 43.90 3h9t s GLY 173 CO -0.00 -0.66 1.69 2.41 0.00 0.00 0.00 173.10 176.54 3h9t n THR 174 N 0.70 0.12 -0.02 0.90 -1.04 -1.26 -4.80 114.28 108.88 3h9t n THR 174 Ca -0.19 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 3h9t n THR 174 Cb 0.59 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 67.26 3h9t n THR 174 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h9t h ALA 175 N 6.94 0.15 -0.42 2.41 0.00 -2.00 0.14 119.26 126.48 3h9t h ALA 175 Ca -0.45 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.60 3h9t h ALA 175 Cb 1.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3h9t h ALA 175 CO 0.92 -0.42 0.30 1.79 0.00 0.00 0.00 179.25 181.84 3h9t h THR 176 N 0.08 0.83 0.67 0.00 1.35 -1.99 -0.63 112.91 113.22 3h9t h THR 176 Ca 0.07 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.87 3h9t h THR 176 Cb 0.07 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.23 3h9t h THR 176 CO -0.10 0.02 -0.32 1.56 -0.25 0.00 0.00 175.52 176.42 3h9t h GLN 177 N 0.09 -0.86 -0.66 4.72 1.08 -1.10 0.10 115.11 118.48 3h9t h GLN 177 Ca 0.20 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.51 3h9t h GLN 177 Cb 0.68 0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.27 3h9t h GLN 177 CO -0.02 -0.55 0.44 0.00 -0.95 0.00 0.00 178.83 177.75 3h9t h THR 178 N -0.98 1.03 0.30 -0.54 1.03 -0.72 -0.98 112.91 112.06 3h9t h THR 178 Ca -0.09 -0.24 -0.01 0.00 -0.01 0.00 0.00 66.41 66.05 3h9t h THR 178 Cb 0.71 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.06 3h9t h THR 178 CO 0.15 0.13 -0.15 -0.08 -0.01 0.00 0.00 175.52 175.56 3h9t h GLU 179 N 0.70 -0.39 -0.65 0.00 4.57 -0.69 -0.68 114.58 117.44 3h9t h GLU 179 Ca 0.28 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.54 3h9t h GLU 179 Cb 0.21 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3h9t h GLU 179 CO -0.09 -0.22 0.43 0.78 -1.18 0.00 0.00 179.01 178.74 3h9t h GLY 180 N -0.47 0.83 0.72 1.92 0.00 -0.47 0.03 103.07 105.63 3h9t h GLY 180 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3h9t h GLY 180 CO 0.07 0.20 -0.03 1.19 0.00 0.00 0.00 176.54 177.98 3h9t h ILE 181 N 0.67 1.13 -0.32 2.60 -0.00 -0.70 -0.43 117.51 120.46 3h9t h ILE 181 Ca 0.28 -0.63 0.05 0.00 -0.00 0.00 0.00 64.86 64.55 3h9t h ILE 181 Cb 0.25 1.55 -0.02 0.00 -0.00 0.00 0.00 36.82 38.60 3h9t h ILE 181 CO -0.09 0.16 0.22 -0.07 -0.00 0.00 0.00 178.15 178.37 3h9t h LEU 182 N -0.36 0.21 0.80 2.19 4.07 -0.63 -1.13 115.31 120.47 3h9t h LEU 182 Ca -0.01 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 3h9t h LEU 182 Cb 0.32 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.02 3h9t h LEU 182 CO 0.01 0.14 -0.40 -0.08 -1.08 0.00 0.00 178.44 177.04 3h9t h GLU 183 N 0.24 -1.05 -0.79 1.13 4.57 -0.48 -0.41 114.58 117.80 3h9t h GLU 183 Ca 0.14 0.07 0.17 0.00 -1.18 0.00 0.00 59.36 58.56 3h9t h GLU 183 Cb 0.25 0.24 -0.14 0.00 -0.16 0.00 0.00 28.75 28.94 3h9t h GLU 183 CO -0.03 -0.70 -0.09 0.00 -1.18 0.00 0.00 179.01 177.02 3h9t h ARG 184 N -1.09 0.04 0.06 1.92 3.08 -0.50 -0.14 114.38 117.76 3h9t h ARG 184 Ca -0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3h9t h ARG 184 Cb 0.84 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3h9t h ARG 184 CO 0.17 0.03 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.91 3h9t h LEU 185 N 0.04 -0.36 -0.92 3.04 3.38 -0.73 -0.12 115.31 119.65 3h9t h LEU 185 Ca 0.41 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.68 3h9t h LEU 185 Cb 0.70 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 3h9t h LEU 185 CO -0.75 -0.14 0.28 -0.09 0.09 0.00 0.00 178.44 177.82 3h9t h ARG 186 N -0.20 0.18 0.00 1.13 2.43 -0.55 -1.18 114.38 116.18 3h9t h ARG 186 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3h9t h ARG 186 Cb 0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3h9t h ARG 186 CO -0.05 0.12 0.00 -0.11 -1.51 0.00 0.00 179.97 178.42 3h9t n LEU 187 N -5.24 0.00 -0.07 3.80 7.94 -0.11 -2.18 117.00 121.14 3h9t n LEU 187 Ca 0.24 0.46 0.07 0.00 -1.11 0.00 0.00 56.01 55.66 3h9t n LEU 187 Cb 0.77 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.84 3h9t n LEU 187 CO 0.05 0.00 0.21 0.00 -1.11 0.00 0.00 177.39 176.54 3h9t n ALA 188 N -0.78 0.22 0.00 1.96 0.00 -0.10 -4.44 120.51 117.37 3h9t n ALA 188 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3h9t n ALA 188 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3h9t n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h9t n GLY 189 N -1.07 0.17 3.63 0.00 0.00 -0.50 -4.46 105.19 102.96 3h9t n GLY 189 Ca 0.07 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 3h9t n GLY 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h9t n MET 190 N 0.00 1.65 -1.89 1.61 2.81 -1.03 -4.90 117.12 115.37 3h9t n MET 190 Ca 0.00 0.59 -0.41 0.00 -1.81 0.00 0.00 57.70 56.07 3h9t n MET 190 Cb 0.00 -2.23 -0.01 0.00 -0.71 0.00 0.00 33.22 30.28 3h9t n MET 190 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3h9t s PRO 191 N 0.03 4.18 0.04 0.03 0.02 -1.26 -4.52 135.00 133.52 3h9t s PRO 191 Ca 0.75 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 64.06 3h9t s PRO 191 Cb -0.77 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 30.67 3h9t s PRO 191 CO 0.47 -0.44 1.27 0.93 -0.33 0.00 0.00 177.00 178.91 3h9t h GLU 192 N 3.10 -0.53 -0.83 5.54 5.08 -1.94 -1.68 114.58 123.33 3h9t h GLU 192 Ca -0.50 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.06 3h9t h GLU 192 Cb 1.24 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 30.45 3h9t h GLU 192 CO 0.64 -0.35 -0.21 0.00 -1.00 0.00 0.00 179.01 178.09 3h9t n ALA 193 N -2.45 0.18 -0.26 3.43 0.00 -1.26 0.13 120.51 120.27 3h9t n ALA 193 Ca -0.07 0.91 -0.04 0.00 0.00 0.00 0.00 53.44 54.24 3h9t n ALA 193 Cb 0.24 -0.54 0.12 0.00 0.00 0.00 0.00 19.45 19.27 3h9t n ALA 193 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3h9t h ASP 194 N 0.00 1.02 -0.51 0.00 3.32 -1.89 -0.54 116.42 117.82 3h9t h ASP 194 Ca 0.39 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3h9t h ASP 194 Cb 0.60 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3h9t h ASP 194 CO -0.85 0.87 0.19 0.40 -1.72 0.00 0.00 179.24 178.12 3h9t h ILE 195 N 1.11 1.22 -0.64 0.35 2.04 0.20 -0.32 117.51 121.46 3h9t h ILE 195 Ca 0.27 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3h9t h ILE 195 Cb 0.13 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3h9t h ILE 195 CO -0.03 0.26 0.41 0.03 0.00 0.00 0.00 178.15 178.82 3h9t h ARG 196 N 0.68 0.85 -0.48 2.37 3.08 -0.63 -0.69 114.38 119.56 3h9t h ARG 196 Ca 0.17 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3h9t h ARG 196 Cb 0.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3h9t h ARG 196 CO -0.01 0.57 0.13 -0.09 -1.07 0.00 0.00 179.97 179.50 3h9t h ARG 197 N 0.87 0.72 -0.13 0.04 2.43 -0.61 -0.74 114.38 116.96 3h9t h ARG 197 Ca 0.23 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3h9t h ARG 197 Cb -0.08 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3h9t h ARG 197 CO -0.05 0.64 -0.04 1.25 -1.51 0.00 0.00 179.97 180.27 3h9t h LEU 198 N 0.70 0.25 -2.67 3.80 6.46 -0.57 -0.90 115.31 122.38 3h9t h LEU 198 Ca 0.16 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 3h9t h LEU 198 Cb 0.24 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 3h9t h LEU 198 CO -0.01 0.57 0.00 -0.29 -0.62 0.00 0.00 178.44 178.09 3h9t h ILE 199 N -0.07 0.00 0.05 4.05 2.10 -0.64 2.14 117.51 125.14 3h9t h ILE 199 Ca 0.03 -0.03 -0.24 0.00 1.08 0.00 0.00 64.86 65.70 3h9t h ILE 199 Cb 0.46 0.96 -0.02 0.00 -1.09 0.00 0.00 36.82 37.13 3h9t h ILE 199 CO 0.01 0.00 -1.29 0.00 -1.08 0.00 0.00 178.15 175.79 3h9t h ALA 200 N 2.00 0.24 0.22 0.18 0.00 -0.67 -3.39 119.26 117.84 3h9t h ALA 200 Ca 0.00 -1.13 -0.32 0.00 0.00 0.00 0.00 54.91 53.46 3h9t h ALA 200 Cb 0.03 0.59 0.03 0.00 0.00 0.00 0.00 17.79 18.44 3h9t h ALA 200 CO 0.00 0.76 -1.44 1.79 0.00 0.00 0.00 179.25 180.36 3h9t h THR 201 N -0.65 1.23 0.00 0.00 1.35 -0.83 -3.47 112.91 110.55 3h9t h THR 201 Ca -0.31 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 3h9t h THR 201 Cb 1.51 3.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.93 3h9t h THR 201 CO -0.07 0.80 0.00 1.67 -0.25 0.00 0.00 175.52 177.67 3h9t n GLN 202 N -3.77 -0.34 -3.27 4.72 7.27 0.72 -4.96 117.38 117.76 3h9t n GLN 202 Ca -0.19 0.08 -0.38 0.00 0.07 0.00 0.00 57.00 56.58 3h9t n GLN 202 Cb 1.05 -3.33 -0.06 0.00 2.41 0.00 0.00 30.24 30.31 3h9t n GLN 202 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3h9t s LYS 203 N -0.34 4.27 0.44 3.69 1.02 -1.25 -5.01 119.74 122.56 3h9t s LYS 203 Ca 0.00 0.61 -0.26 0.00 0.02 0.00 0.00 55.97 56.35 3h9t s LYS 203 Cb 0.00 -3.36 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 3h9t s LYS 203 CO 0.00 0.34 1.42 -0.89 -0.92 0.00 0.00 175.35 175.31 3h9t n ILE 204 N 2.90 2.66 -3.30 2.17 5.41 -1.26 -4.65 119.36 123.29 3h9t n ILE 204 Ca -0.08 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.77 3h9t n ILE 204 Cb 0.51 -1.83 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 3h9t n ILE 204 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3h9t s GLN 205 N -2.37 3.92 0.00 0.38 -1.52 -1.26 -4.94 119.66 113.87 3h9t s GLN 205 Ca 0.60 0.07 0.08 0.00 -1.95 0.00 0.00 55.36 54.16 3h9t s GLN 205 Cb -0.46 -3.70 -0.02 0.00 -0.22 0.00 0.00 33.01 28.61 3h9t s GLN 205 CO 0.58 -0.40 0.50 -2.37 -0.25 0.00 0.00 175.29 173.36 3h9t n THR 206 N 5.21 0.00 -3.67 -0.19 5.66 -1.26 -4.92 114.28 115.11 3h9t n THR 206 Ca -0.06 -0.40 -0.10 0.00 -3.05 0.00 0.00 64.05 60.44 3h9t n THR 206 Cb 0.50 1.07 -0.09 0.00 -1.55 0.00 0.00 70.33 70.26 3h9t n THR 206 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 3h9t s ARG 207 N -1.27 0.57 -0.01 1.09 3.52 -1.26 -3.95 118.95 117.64 3h9t s ARG 207 Ca 0.06 0.97 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 3h9t s ARG 207 Cb 0.06 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 3h9t s ARG 207 CO 0.22 -0.14 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.47 3h9t s PHE 208 N 1.31 0.40 -0.33 5.12 0.40 -1.17 -5.02 117.98 118.69 3h9t s PHE 208 Ca -0.08 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 3h9t s PHE 208 Cb -0.06 -0.29 -0.01 0.00 0.51 0.00 0.00 43.02 43.18 3h9t s PHE 208 CO -0.13 -0.03 0.20 0.95 0.70 0.00 0.00 175.22 176.91 3h9t s THR 209 N 0.04 4.88 -0.10 0.64 -4.23 -1.26 -1.40 115.64 114.20 3h9t s THR 209 Ca 0.00 -0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 3h9t s THR 209 Cb -0.03 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 3h9t s THR 209 CO -0.00 -0.01 0.47 -1.48 -0.54 0.00 0.00 174.62 173.07 3h9t s LEU 210 N 1.65 4.30 -0.20 4.79 0.05 0.51 -4.88 118.68 124.90 3h9t s LEU 210 Ca 0.05 0.85 -0.08 0.00 0.05 0.00 0.00 54.13 54.99 3h9t s LEU 210 Cb -0.17 -2.69 -0.04 0.00 -2.05 0.00 0.00 46.19 41.23 3h9t s LEU 210 CO 0.08 0.04 0.09 -0.54 -0.55 0.00 0.00 176.35 175.48 3h9t s LYS 211 N 0.39 4.02 1.04 1.48 1.02 -1.22 -3.56 119.74 122.91 3h9t s LYS 211 Ca 0.26 -0.31 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 3h9t s LYS 211 Cb -0.15 -3.32 0.15 0.00 -0.52 0.00 0.00 37.83 33.99 3h9t s LYS 211 CO 0.11 0.22 0.71 0.00 -0.92 0.00 0.00 175.35 175.46 3h9t n ALA 212 N 3.74 -2.51 -0.10 5.17 0.00 -1.18 -4.80 120.51 120.83 3h9t n ALA 212 Ca -0.16 -0.89 -0.16 0.00 0.00 0.00 0.00 53.44 52.22 3h9t n ALA 212 Cb 0.52 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 3h9t n ALA 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3h9t n PRO 213 N -3.42 0.53 0.00 0.00 -0.04 -1.16 -2.92 135.00 127.99 3h9t n PRO 213 Ca 0.06 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3h9t n PRO 213 Cb 0.55 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 3h9t n PRO 213 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3h9t n ILE 214 N -4.48 0.00 -4.23 0.52 -5.35 -1.24 -3.24 119.36 101.33 3h9t n ILE 214 Ca -0.25 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.89 3h9t n ILE 214 Cb 0.55 -0.07 -0.12 0.00 -1.74 0.00 0.00 39.64 38.26 3h9t n ILE 214 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 3h9t s ASP 215 N -1.96 4.83 0.00 7.28 -0.00 -1.26 0.30 116.67 125.85 3h9t s ASP 215 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 52.55 52.39 3h9t s ASP 215 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 42.92 41.11 3h9t s ASP 215 CO 0.00 0.12 0.00 0.61 -0.00 0.00 0.00 175.17 175.90 3h9t n GLY 216 N 3.87 1.56 3.35 0.21 0.00 0.52 -4.83 105.19 109.87 3h9t n GLY 216 Ca -0.17 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 3h9t n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9t s VAL 217 N -2.43 1.67 -0.24 1.61 1.01 0.60 0.53 120.40 123.15 3h9t s VAL 217 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 61.98 59.71 3h9t s VAL 217 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3h9t s VAL 217 CO 0.00 -0.57 0.09 -0.63 0.00 0.00 0.00 175.10 173.99 3h9t s ILE 218 N -3.01 4.65 -0.07 2.22 1.09 -1.22 0.41 121.20 125.26 3h9t s ILE 218 Ca 0.23 -0.06 -0.03 0.00 -1.10 0.00 0.00 60.65 59.68 3h9t s ILE 218 Cb 0.00 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 3h9t s ILE 218 CO 0.07 0.35 0.15 0.71 -0.10 0.00 0.00 174.94 176.12 3h9t h THR 219 N 5.33 0.00 -3.34 2.92 1.35 -1.62 -3.40 112.91 114.15 3h9t h THR 219 Ca -0.37 -0.79 -0.65 0.00 -0.55 0.00 0.00 66.41 64.05 3h9t h THR 219 Cb 1.18 0.00 -0.24 0.00 -1.73 0.00 0.00 68.15 67.35 3h9t h THR 219 CO 0.60 0.00 -0.73 0.00 -0.25 0.00 0.00 175.52 175.15 3h9t s ALA 220 N -2.90 2.78 -0.31 6.62 0.00 -1.25 -4.92 121.76 121.78 3h9t s ALA 220 Ca -0.02 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.16 3h9t s ALA 220 Cb 0.00 -1.33 0.28 0.00 0.00 0.00 0.00 23.12 22.07 3h9t s ALA 220 CO 0.05 0.26 1.25 0.34 0.00 0.00 0.00 175.76 177.66 3h9t n PHE 221 N 3.45 -1.62 0.06 0.00 -0.00 -1.26 -3.41 117.46 114.68 3h9t n PHE 221 Ca -0.18 -1.37 -0.22 0.00 -0.00 0.00 0.00 57.45 55.68 3h9t n PHE 221 Cb 0.53 1.38 -0.15 0.00 -0.00 0.00 0.00 39.48 41.23 3h9t n PHE 221 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 3h9t h ASP 222 N 1.26 0.56 -3.48 -2.13 -0.00 -1.93 -3.39 116.42 107.30 3h9t h ASP 222 Ca -0.36 -0.86 -0.57 0.00 -0.00 0.00 0.00 57.03 55.25 3h9t h ASP 222 Cb 1.25 -0.18 0.13 0.00 -0.00 0.00 0.00 39.33 40.53 3h9t h ASP 222 CO -0.13 1.73 0.41 0.18 -0.00 0.00 0.00 179.24 181.43 3h9t n LEU 223 N -3.55 3.83 -3.85 2.28 4.77 -1.26 -5.01 117.00 114.20 3h9t n LEU 223 Ca -0.24 1.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.72 3h9t n LEU 223 Cb 1.07 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3h9t n LEU 223 CO 0.50 -0.89 0.47 0.00 -1.33 0.00 0.00 177.39 176.14 3h9t s ARG 224 N -2.25 2.02 -1.20 3.23 3.03 -1.26 -5.05 118.95 117.48 3h9t s ARG 224 Ca 0.63 -1.29 -0.00 0.00 2.03 0.00 0.00 55.73 57.10 3h9t s ARG 224 Cb -0.51 0.60 -0.00 0.00 -1.03 0.00 0.00 34.95 34.01 3h9t s ARG 224 CO 0.56 -0.93 0.98 0.00 -1.13 0.00 0.00 175.30 174.78 3h9t n ALA 225 N -0.50 -2.05 -2.78 7.88 0.00 -1.26 -4.54 120.51 117.27 3h9t n ALA 225 Ca -0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 3h9t n ALA 225 Cb 0.60 -2.60 0.04 0.00 0.00 0.00 0.00 19.45 17.49 3h9t n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h9t n GLY 226 N -1.16 -0.73 3.65 0.00 0.00 -1.09 -4.94 105.19 100.93 3h9t n GLY 226 Ca -0.28 0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3h9t n GLY 226 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9t s MET 227 N -3.80 2.32 0.56 1.61 1.00 -1.26 -4.52 119.30 115.21 3h9t s MET 227 Ca 0.26 -1.34 -0.18 0.00 0.00 0.00 0.00 55.69 54.43 3h9t s MET 227 Cb -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 34.83 32.54 3h9t s MET 227 CO 0.56 0.39 1.11 -0.80 0.00 0.00 0.00 175.02 176.27 3h9t s ASN 228 N -3.49 5.68 -0.06 3.03 -0.87 -1.25 -1.92 114.94 116.06 3h9t s ASN 228 Ca 0.30 2.07 -0.02 0.00 -1.57 0.00 0.00 52.86 53.64 3h9t s ASN 228 Cb -0.07 -2.57 0.04 0.00 -0.02 0.00 0.00 41.25 38.63 3h9t s ASN 228 CO 0.19 -1.24 0.11 -0.63 -2.57 0.00 0.00 177.10 172.96 3h9t s ILE 229 N -1.98 -0.15 -0.13 0.60 1.09 -0.74 -4.94 121.20 114.95 3h9t s ILE 229 Ca 0.70 0.33 -0.00 0.00 -1.10 0.00 0.00 60.65 60.58 3h9t s ILE 229 Cb -0.21 -0.21 0.03 0.00 -1.06 0.00 0.00 42.46 41.01 3h9t s ILE 229 CO 0.30 0.14 -0.09 0.00 -0.10 0.00 0.00 174.94 175.18 3h9t s ALA 230 N 1.88 1.53 0.00 9.38 0.00 -1.26 -1.16 121.76 132.12 3h9t s ALA 230 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3h9t s ALA 230 Cb -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.01 3h9t s ALA 230 CO -0.04 -0.46 0.00 0.36 0.00 0.00 0.00 175.76 175.61 3h9t n LYS 231 N 4.88 0.00 -3.87 0.00 2.85 -0.06 -4.51 118.16 117.45 3h9t n LYS 231 Ca -0.14 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.78 3h9t n LYS 231 Cb 0.50 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.75 3h9t n LYS 231 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3h9t s ASP 232 N -4.00 5.05 0.12 -5.58 1.11 -1.21 -2.53 116.67 109.63 3h9t s ASP 232 Ca 0.00 -1.91 0.04 0.00 0.18 0.00 0.00 52.55 50.86 3h9t s ASP 232 Cb 0.00 -1.75 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 3h9t s ASP 232 CO 0.00 -0.45 0.09 0.21 1.18 0.00 0.00 175.17 176.20 3h9t s ASN 233 N 1.48 5.41 -0.60 0.27 2.47 -1.17 -4.77 114.94 118.03 3h9t s ASN 233 Ca 0.06 -0.10 -0.25 0.00 0.42 0.00 0.00 52.86 52.99 3h9t s ASN 233 Cb -0.21 -1.40 0.04 0.00 -1.45 0.00 0.00 41.25 38.23 3h9t s ASN 233 CO -0.05 0.13 1.05 0.54 -3.72 0.00 0.00 177.10 175.05 3h9t s VAL 234 N -1.54 4.20 -0.06 -5.21 0.11 -1.26 -1.60 120.40 115.04 3h9t s VAL 234 Ca 0.29 0.33 -0.22 0.00 -2.93 0.00 0.00 61.98 59.46 3h9t s VAL 234 Cb -0.11 -4.66 -0.17 0.00 -1.53 0.00 0.00 36.38 29.91 3h9t s VAL 234 CO 0.22 -1.32 0.87 -0.37 -3.33 0.00 0.00 175.10 171.17 3h9t h VAL 235 N 6.04 1.03 0.00 2.04 -1.51 -1.90 -3.49 116.25 118.46 3h9t h VAL 235 Ca -0.27 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 3h9t h VAL 235 Cb 1.07 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 3h9t h VAL 235 CO 1.15 0.28 0.00 0.00 -1.23 0.00 0.00 177.57 177.77 3h9t n ALA 236 N -2.55 0.00 -2.39 5.19 0.00 -1.03 -4.72 120.51 115.01 3h9t n ALA 236 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 3h9t n ALA 236 Cb 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 3h9t n ALA 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3h9t s LYS 237 N -1.99 1.32 -0.05 0.00 -2.85 -1.22 -0.02 119.74 114.92 3h9t s LYS 237 Ca 0.00 -1.53 0.04 0.00 -1.00 0.00 0.00 55.97 53.48 3h9t s LYS 237 Cb 0.00 -1.22 -0.02 0.00 -2.06 0.00 0.00 37.83 34.53 3h9t s LYS 237 CO 0.00 0.22 -0.16 0.42 0.10 0.00 0.00 175.35 175.93 3h9t s ILE 238 N -2.62 2.88 0.07 3.79 1.01 0.81 -1.73 121.20 125.41 3h9t s ILE 238 Ca 0.20 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 3h9t s ILE 238 Cb -0.03 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3h9t s ILE 238 CO 0.07 0.58 0.25 -1.10 0.00 0.00 0.00 174.94 174.75 3h9t s GLN 239 N -0.57 3.50 -0.06 2.79 -1.52 1.38 -1.10 119.66 124.08 3h9t s GLN 239 Ca 0.08 -0.30 0.02 0.00 -1.95 0.00 0.00 55.36 53.21 3h9t s GLN 239 Cb -0.11 -3.01 -0.03 0.00 -0.22 0.00 0.00 33.01 29.64 3h9t s GLN 239 CO 0.01 0.59 -0.11 0.20 -0.25 0.00 0.00 175.29 175.73 3h9t s GLY 240 N -2.33 1.60 0.00 3.09 0.00 -1.11 -0.29 107.32 108.27 3h9t s GLY 240 Ca 0.35 -0.94 0.23 0.00 0.00 0.00 0.00 44.72 44.36 3h9t s GLY 240 CO 0.25 -0.69 1.45 1.03 0.00 0.00 0.00 173.10 175.14 3h9t n MET 241 N 2.36 2.55 0.00 2.90 2.81 -1.26 -4.77 117.12 121.70 3h9t n MET 241 Ca -0.17 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.36 3h9t n MET 241 Cb 0.52 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3h9t n MET 241 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3h9t n ASP 242 N 1.51 0.00 -4.65 7.83 -0.08 -1.20 -4.45 116.55 115.50 3h9t n ASP 242 Ca 0.21 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.12 3h9t n ASP 242 Cb 0.60 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.13 3h9t n ASP 242 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3h9t n PRO 243 N 0.00 0.83 -4.31 -0.67 -0.02 -1.26 -1.54 135.00 128.03 3h9t n PRO 243 Ca 0.00 0.34 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 3h9t n PRO 243 Cb 0.00 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.07 3h9t n PRO 243 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h9t s VAL 244 N -1.57 1.20 -0.06 -1.45 1.01 -0.32 -4.64 120.40 114.57 3h9t s VAL 244 Ca 0.78 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 60.72 3h9t s VAL 244 Cb -0.38 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3h9t s VAL 244 CO 0.45 -0.50 -0.13 0.26 0.00 0.00 0.00 175.10 175.18 3h9t s TRP 245 N -3.31 1.51 -0.04 5.22 0.52 0.36 0.14 118.94 123.34 3h9t s TRP 245 Ca 0.24 -0.53 0.02 0.00 0.02 0.00 0.00 56.10 55.84 3h9t s TRP 245 Cb 0.04 -1.09 0.01 0.00 -1.15 0.00 0.00 33.47 31.28 3h9t s TRP 245 CO 0.06 -0.26 -0.09 0.14 0.02 0.00 0.00 176.95 176.83 3h9t s VAL 246 N 0.52 0.78 -0.11 4.03 -7.23 -0.67 0.42 120.40 118.15 3h9t s VAL 246 Ca -0.12 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 3h9t s VAL 246 Cb -0.15 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.06 3h9t s VAL 246 CO 0.04 0.26 -0.16 0.42 -0.31 0.00 0.00 175.10 175.34 3h9t s THR 247 N 0.42 2.79 0.27 5.32 -4.23 -1.00 -0.66 115.64 118.56 3h9t s THR 247 Ca -0.07 -0.77 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 3h9t s THR 247 Cb -0.11 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 3h9t s THR 247 CO 0.01 0.54 0.04 0.00 -0.54 0.00 0.00 174.62 174.68 3h9t s ALA 248 N 0.17 3.27 -0.00 3.99 0.00 0.01 -3.10 121.76 126.09 3h9t s ALA 248 Ca -0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.20 3h9t s ALA 248 Cb -0.15 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3h9t s ALA 248 CO 0.05 0.23 0.19 0.00 0.00 0.00 0.00 175.76 176.23 3h9t s ALA 249 N -2.31 3.96 0.02 0.00 0.00 -1.26 -0.18 121.76 121.99 3h9t s ALA 249 Ca 0.32 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.53 3h9t s ALA 249 Cb -0.06 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 3h9t s ALA 249 CO 0.21 0.75 -0.04 0.42 0.00 0.00 0.00 175.76 177.11 3h9t s ILE 250 N -1.34 0.22 0.65 0.00 -1.09 -0.57 -4.89 121.20 114.19 3h9t s ILE 250 Ca 0.28 -0.67 -0.14 0.00 -2.23 0.00 0.00 60.65 57.89 3h9t s ILE 250 Cb -0.13 -0.29 -0.01 0.00 -1.58 0.00 0.00 42.46 40.46 3h9t s ILE 250 CO 0.19 -0.29 1.09 -2.84 -1.23 0.00 0.00 174.94 171.86 3h9t s PRO 251 N -1.01 2.93 0.07 2.79 0.02 -1.26 0.22 135.00 138.76 3h9t s PRO 251 Ca -0.09 1.27 -0.34 0.00 0.02 0.00 0.00 61.00 61.85 3h9t s PRO 251 Cb -0.07 -1.98 -0.18 0.00 0.02 0.00 0.00 34.50 32.30 3h9t s PRO 251 CO -0.00 -1.13 1.53 1.05 -0.33 0.00 0.00 177.00 178.11 3h9t h GLU 252 N -0.02 -1.04 0.00 5.54 4.11 -1.91 -0.77 114.58 120.48 3h9t h GLU 252 Ca -0.46 0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.04 3h9t h GLU 252 Cb 1.23 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.72 3h9t h GLU 252 CO 0.55 -0.70 0.00 -1.13 0.07 0.00 0.00 179.01 177.81 3h9t n SER 253 N -5.37 0.00 0.33 3.06 3.41 -1.26 0.95 113.62 114.73 3h9t n SER 253 Ca -0.13 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 3h9t n SER 253 Cb 0.46 -0.17 0.47 0.00 -0.26 0.00 0.00 64.21 64.72 3h9t n SER 253 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3h9t h ILE 254 N 0.00 0.00 0.00 -1.33 2.10 -1.97 -1.48 117.51 114.83 3h9t h ILE 254 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3h9t h ILE 254 Cb 0.00 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.11 3h9t h ILE 254 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 3h9t n ALA 255 N -1.72 0.00 0.27 0.18 0.00 0.27 -2.18 120.51 117.33 3h9t n ALA 255 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 3h9t n ALA 255 Cb 0.62 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.11 3h9t n ALA 255 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3h9t h TRP 256 N 0.00 0.00 0.00 0.00 5.08 -0.49 2.88 115.95 123.43 3h9t h TRP 256 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3h9t h TRP 256 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3h9t h TRP 256 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 3h9t n LEU 257 N -2.23 0.00 0.00 0.11 7.99 -0.62 -4.53 117.00 117.73 3h9t n LEU 257 Ca -0.00 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.45 3h9t n LEU 257 Cb 0.88 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 3h9t n LEU 257 CO 0.01 -0.12 0.00 0.52 -1.51 0.00 0.00 177.39 176.28 3h9t n VAL 258 N -1.45 0.00 -0.38 4.08 0.31 0.96 -4.89 118.33 116.97 3h9t n VAL 258 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3h9t n VAL 258 Cb 0.23 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 3h9t n VAL 258 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h9t n LYS 259 N 0.00 0.00 -3.62 5.55 5.02 -1.26 -5.06 118.16 118.79 3h9t n LYS 259 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 3h9t n LYS 259 Cb 0.00 -0.98 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 3h9t n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h9t s ASP 260 N -2.85 -0.64 0.20 4.39 2.15 -1.26 -5.05 116.67 113.60 3h9t s ASP 260 Ca 0.00 1.02 -0.08 0.00 0.43 0.00 0.00 52.55 53.92 3h9t s ASP 260 Cb 0.00 0.99 0.11 0.00 -0.30 0.00 0.00 42.92 43.72 3h9t s ASP 260 CO 0.00 -0.37 1.70 0.00 -0.17 0.00 0.00 175.17 176.32 3h9t h ALA 261 N 4.31 0.92 -0.81 3.66 0.00 -1.98 -3.32 119.26 122.04 3h9t h ALA 261 Ca -0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 3h9t h ALA 261 Cb 1.16 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3h9t h ALA 261 CO 0.22 0.67 0.44 0.66 0.00 0.00 0.00 179.25 181.24 3h9t h SER 262 N 1.05 1.01 0.00 0.00 4.64 -1.98 -3.20 113.55 115.07 3h9t h SER 262 Ca 0.21 -0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 60.87 3h9t h SER 262 Cb 0.44 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3h9t h SER 262 CO 0.01 0.83 3.32 0.00 -0.87 0.00 0.00 176.83 180.11 3h9t n GLN 263 N -4.40 2.99 -3.65 4.77 10.64 -1.25 -4.61 117.38 121.88 3h9t n GLN 263 Ca 0.08 -1.90 -0.09 0.00 -1.83 0.00 0.00 57.00 53.25 3h9t n GLN 263 Cb 0.10 -2.67 -0.10 0.00 -0.86 0.00 0.00 30.24 26.70 3h9t n GLN 263 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3h9t s PHE 264 N 2.75 -0.74 -0.14 2.61 2.99 -1.21 -3.38 117.98 120.85 3h9t s PHE 264 Ca 0.57 1.43 0.01 0.00 0.00 0.00 0.00 56.93 58.93 3h9t s PHE 264 Cb 0.15 0.25 0.02 0.00 0.00 0.00 0.00 43.02 43.43 3h9t s PHE 264 CO -0.05 -0.47 -0.16 0.99 -0.00 0.00 0.00 175.22 175.54 3h9t s THR 265 N 2.58 1.62 -0.12 0.64 2.01 -0.15 -5.00 115.64 117.22 3h9t s THR 265 Ca -0.01 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 3h9t s THR 265 Cb -0.12 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 3h9t s THR 265 CO -0.12 0.47 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.01 3h9t s LEU 266 N 1.25 3.27 0.14 4.42 1.98 -1.26 -0.15 118.68 128.33 3h9t s LEU 266 Ca 0.00 -0.05 -0.03 0.00 -2.89 0.00 0.00 54.13 51.16 3h9t s LEU 266 Cb -0.14 -1.76 -0.03 0.00 0.66 0.00 0.00 46.19 44.92 3h9t s LEU 266 CO -0.07 0.26 0.12 0.28 -1.89 0.00 0.00 176.35 175.05 3h9t s THR 267 N -0.20 0.09 -0.03 3.68 -1.32 -0.62 -4.69 115.64 112.55 3h9t s THR 267 Ca 0.04 -1.78 0.01 0.00 -1.21 0.00 0.00 61.69 58.74 3h9t s THR 267 Cb -0.13 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 3h9t s THR 267 CO 0.02 -0.41 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.32 3h9t s VAL 268 N -4.03 0.29 0.16 5.08 1.01 -1.24 -2.23 120.40 119.44 3h9t s VAL 268 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 3h9t s VAL 268 Cb 0.06 -0.36 -0.14 0.00 0.00 0.00 0.00 36.38 35.94 3h9t s VAL 268 CO 0.02 0.17 1.38 1.55 0.00 0.00 0.00 175.10 178.21 3h9t h PRO 269 N 7.17 0.33 -0.79 2.72 0.13 -1.96 -3.24 132.00 136.36 3h9t h PRO 269 Ca -0.41 -0.33 -0.01 0.00 -0.87 0.00 0.00 66.00 64.38 3h9t h PRO 269 Cb 1.14 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3h9t h PRO 269 CO 0.48 1.00 0.46 0.00 -0.23 0.00 0.00 178.00 179.71 3h9t h ALA 270 N 0.89 1.01 -2.83 -0.56 0.00 -1.94 -3.45 119.26 112.39 3h9t h ALA 270 Ca -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3h9t h ALA 270 Cb 1.45 -0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 3h9t h ALA 270 CO 0.14 0.50 0.01 0.50 0.00 0.00 0.00 179.25 180.40 3h9t s ARG 271 N -5.92 1.15 -0.12 0.00 3.52 -1.22 -5.05 118.95 111.30 3h9t s ARG 271 Ca -0.13 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.84 3h9t s ARG 271 Cb 0.15 0.50 0.01 0.00 -1.56 0.00 0.00 34.95 34.06 3h9t s ARG 271 CO 0.80 -0.47 -0.21 -1.25 -0.81 0.00 0.00 175.30 173.37 3h9t s PRO 272 N -3.80 2.78 0.29 5.12 0.04 -1.24 -3.65 135.00 134.56 3h9t s PRO 272 Ca 0.03 -0.77 0.04 0.00 0.04 0.00 0.00 61.00 60.34 3h9t s PRO 272 Cb 0.01 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.36 3h9t s PRO 272 CO -0.12 0.02 0.36 -3.47 0.04 0.00 0.00 177.00 173.84 3h9t n ASP 273 N 3.95 1.29 -0.35 6.66 2.03 -1.26 -4.92 116.55 123.95 3h9t n ASP 273 Ca -0.20 -1.83 -0.03 0.00 0.52 0.00 0.00 54.79 53.25 3h9t n ASP 273 Cb 0.52 -0.17 0.10 0.00 -0.72 0.00 0.00 41.12 40.85 3h9t n ASP 273 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3h9t h LYS 274 N 0.00 1.22 0.00 -0.67 3.64 -2.04 -3.46 116.57 115.27 3h9t h LYS 274 Ca -0.15 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3h9t h LYS 274 Cb 0.64 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3h9t h LYS 274 CO 0.22 0.81 0.00 0.25 -2.27 0.00 0.00 179.45 178.46 3h9t n THR 275 N -4.43 0.00 -4.62 1.00 -2.24 -1.26 -5.15 114.28 97.57 3h9t n THR 275 Ca 0.10 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.62 3h9t n THR 275 Cb 0.01 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.08 3h9t n THR 275 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 3h9t s LEU 276 N 0.00 1.69 0.10 3.22 2.34 -1.26 -5.13 118.68 119.65 3h9t s LEU 276 Ca 0.00 -0.35 -0.16 0.00 0.06 0.00 0.00 54.13 53.67 3h9t s LEU 276 Cb 0.00 -0.94 -0.07 0.00 -0.56 0.00 0.00 46.19 44.62 3h9t s LEU 276 CO 0.00 0.04 0.54 0.42 -1.06 0.00 0.00 176.35 176.29 3h9t s THR 277 N 0.72 4.83 -0.43 5.48 -4.23 -1.26 -4.77 115.64 115.97 3h9t s THR 277 Ca -0.13 0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 61.19 3h9t s THR 277 Cb -0.16 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 69.91 3h9t s THR 277 CO 0.03 0.40 0.47 -0.63 -0.54 0.00 0.00 174.62 174.35 3h9t s ILE 278 N -1.29 5.05 0.04 2.99 1.09 -1.26 -2.07 121.20 125.76 3h9t s ILE 278 Ca 0.33 -0.34 -0.04 0.00 -1.10 0.00 0.00 60.65 59.50 3h9t s ILE 278 Cb -0.17 -4.08 -0.28 0.00 -1.06 0.00 0.00 42.46 36.87 3h9t s ILE 278 CO 0.18 -0.48 1.00 0.08 -0.10 0.00 0.00 174.94 175.63 3h9t h ARG 279 N 8.77 0.26 -4.45 2.79 0.11 -1.46 -3.48 114.38 116.91 3h9t h ARG 279 Ca -0.26 -0.45 -0.32 0.00 0.10 0.00 0.00 59.98 59.05 3h9t h ARG 279 Cb 1.11 0.17 -0.11 0.00 1.11 0.00 0.00 29.97 32.24 3h9t h ARG 279 CO 0.82 1.17 -0.37 0.21 0.10 0.00 0.00 179.97 181.89 3h9t s LYS 280 N -2.64 1.70 -0.30 0.08 2.47 -1.20 -5.01 119.74 114.85 3h9t s LYS 280 Ca -0.06 -1.79 -0.16 0.00 -1.56 0.00 0.00 55.97 52.40 3h9t s LYS 280 Cb 0.07 0.37 0.16 0.00 -1.46 0.00 0.00 37.83 36.97 3h9t s LYS 280 CO 0.87 -0.66 1.01 1.67 0.16 0.00 0.00 175.35 178.41 3h9t s TRP 281 N -3.47 -0.58 0.02 4.03 1.48 -1.26 -2.91 118.94 116.25 3h9t s TRP 281 Ca 0.35 1.06 0.00 0.00 -1.06 0.00 0.00 56.10 56.46 3h9t s TRP 281 Cb 0.02 0.35 -0.02 0.00 -1.16 0.00 0.00 33.47 32.66 3h9t s TRP 281 CO 0.21 -0.29 -0.03 -0.08 -4.06 0.00 0.00 176.95 172.69 3h9t s THR 282 N 1.98 0.14 -0.27 0.66 -1.32 -0.48 -4.99 115.64 111.36 3h9t s THR 282 Ca -0.05 -1.01 -0.08 0.00 -1.21 0.00 0.00 61.69 59.34 3h9t s THR 282 Cb -0.05 -0.40 -0.03 0.00 -1.51 0.00 0.00 72.50 70.51 3h9t s THR 282 CO -0.16 -0.54 0.11 -0.22 -2.21 0.00 0.00 174.62 171.60 3h9t s LEU 283 N -1.61 3.71 -0.89 9.08 0.20 -1.26 0.15 118.68 128.06 3h9t s LEU 283 Ca -0.13 -0.27 -0.20 0.00 0.69 0.00 0.00 54.13 54.22 3h9t s LEU 283 Cb -0.08 -1.97 0.11 0.00 -0.43 0.00 0.00 46.19 43.82 3h9t s LEU 283 CO -0.02 -0.08 1.13 -0.76 -0.29 0.00 0.00 176.35 176.33 3h9t s LEU 284 N 1.63 4.79 0.17 -0.68 1.43 -0.35 -4.93 118.68 120.75 3h9t s LEU 284 Ca 0.06 -1.80 0.01 0.00 -1.03 0.00 0.00 54.13 51.37 3h9t s LEU 284 Cb -0.16 -2.42 0.40 0.00 0.03 0.00 0.00 46.19 44.05 3h9t s LEU 284 CO 0.05 -1.17 0.83 -2.65 0.23 0.00 0.00 176.35 173.65 3h9t n PRO 285 N 6.97 -0.04 -1.03 1.29 -0.02 -1.26 -4.12 135.00 136.78 3h9t n PRO 285 Ca 0.20 0.80 -0.49 0.00 -2.02 0.00 0.00 63.50 61.99 3h9t n PRO 285 Cb 0.49 -1.27 -0.10 0.00 -0.02 0.00 0.00 33.50 32.60 3h9t n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9t n GLY 286 N -1.27 -0.13 3.56 -1.23 0.00 -1.26 -4.68 105.19 100.18 3h9t n GLY 286 Ca 0.12 0.92 -0.42 0.00 0.00 0.00 0.00 46.02 46.64 3h9t n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9t s VAL 287 N 5.01 4.13 -0.74 1.61 -7.23 -1.26 -4.17 120.40 117.74 3h9t s VAL 287 Ca 0.99 0.68 -0.20 0.00 -1.81 0.00 0.00 61.98 61.64 3h9t s VAL 287 Cb -1.23 -4.67 -0.18 0.00 0.56 0.00 0.00 36.38 30.86 3h9t s VAL 287 CO 0.54 -1.29 1.78 0.47 -0.31 0.00 0.00 175.10 176.29 3h9t n ASP 288 N 8.16 0.39 0.09 4.85 8.00 0.18 -4.54 116.55 133.67 3h9t n ASP 288 Ca 0.06 -2.17 0.06 0.00 0.71 0.00 0.00 54.79 53.45 3h9t n ASP 288 Cb 0.48 -1.36 0.32 0.00 -0.02 0.00 0.00 41.12 40.54 3h9t n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9t n ALA 289 N 15.27 1.01 -2.43 2.24 0.00 -1.26 -2.80 120.51 132.54 3h9t n ALA 289 Ca 0.30 0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 3h9t n ALA 289 Cb 0.47 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 3h9t n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9t s ALA 290 N -3.29 2.78 0.00 0.00 0.00 -1.26 -4.36 121.76 115.63 3h9t s ALA 290 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3h9t s ALA 290 Cb 0.03 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 19.01 3h9t s ALA 290 CO 0.11 -3.04 0.00 2.41 0.00 0.00 0.00 175.76 175.23 3h9t n THR 291 N 6.76 0.00 -3.28 0.00 -1.04 -1.12 -4.51 114.28 111.09 3h9t n THR 291 Ca 0.10 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.86 3h9t n THR 291 Cb 0.49 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.93 3h9t n THR 291 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3h9t n ARG 292 N -0.54 1.74 -4.83 -2.82 3.00 -1.22 -4.72 116.66 107.27 3h9t n ARG 292 Ca 0.00 -4.02 -0.25 0.00 -0.00 0.00 0.00 57.85 53.58 3h9t n ARG 292 Cb 0.00 -1.80 -0.15 0.00 0.00 0.00 0.00 32.46 30.51 3h9t n ARG 292 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3h9t s THR 293 N -2.09 1.42 0.71 5.15 -4.23 -1.20 -3.20 115.64 112.20 3h9t s THR 293 Ca 0.39 -0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 3h9t s THR 293 Cb 0.18 -1.19 0.09 0.00 1.34 0.00 0.00 72.50 72.93 3h9t s THR 293 CO -0.06 0.37 0.99 -0.76 -0.54 0.00 0.00 174.62 174.62 3h9t s LEU 294 N -0.49 2.95 -0.09 4.79 1.43 0.13 0.48 118.68 127.89 3h9t s LEU 294 Ca 0.07 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 3h9t s LEU 294 Cb -0.07 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 3h9t s LEU 294 CO -0.00 -1.72 -0.19 -1.10 0.23 0.00 0.00 176.35 173.56 3h9t s GLN 295 N -5.18 2.93 -0.17 1.70 -0.21 -1.26 -1.51 119.66 115.96 3h9t s GLN 295 Ca 0.63 -0.80 -0.06 0.00 0.02 0.00 0.00 55.36 55.15 3h9t s GLN 295 Cb -0.08 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 3h9t s GLN 295 CO 0.44 0.32 0.03 -1.17 -2.12 0.00 0.00 175.29 172.79 3h9t s LEU 296 N 0.03 3.64 -0.12 2.90 2.96 0.75 -1.21 118.68 127.64 3h9t s LEU 296 Ca -0.07 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 3h9t s LEU 296 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3h9t s LEU 296 CO 0.05 0.18 0.19 -0.60 -1.32 0.00 0.00 176.35 174.85 3h9t s ARG 297 N 0.30 3.72 -0.05 1.98 3.52 0.39 -0.81 118.95 128.00 3h9t s ARG 297 Ca 0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 55.73 55.55 3h9t s ARG 297 Cb -0.13 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3h9t s ARG 297 CO 0.01 0.63 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.61 3h9t s LEU 298 N -0.64 0.95 -0.48 -0.88 1.43 0.17 -1.39 118.68 117.84 3h9t s LEU 298 Ca 0.15 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 3h9t s LEU 298 Cb -0.12 -0.38 0.07 0.00 0.03 0.00 0.00 46.19 45.78 3h9t s LEU 298 CO 0.04 -0.13 0.44 -0.70 0.23 0.00 0.00 176.35 176.24 3h9t s GLU 299 N 1.41 3.01 0.57 1.70 2.12 -1.14 -1.67 118.70 124.70 3h9t s GLU 299 Ca -0.04 -1.21 -0.14 0.00 0.36 0.00 0.00 54.97 53.94 3h9t s GLU 299 Cb -0.13 -4.11 -0.06 0.00 0.26 0.00 0.00 34.13 30.09 3h9t s GLU 299 CO -0.03 -1.05 1.01 0.08 -0.54 0.00 0.00 175.26 174.73 3h9t s VAL 300 N 1.88 4.52 -1.22 3.70 1.01 0.36 -1.20 120.40 129.46 3h9t s VAL 300 Ca 0.07 1.05 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 3h9t s VAL 300 Cb -0.23 -3.73 0.20 0.00 0.00 0.00 0.00 36.38 32.62 3h9t s VAL 300 CO 0.08 -0.85 1.67 -0.67 0.00 0.00 0.00 175.10 175.34 3h9t n ASP 301 N -2.09 5.41 -3.47 3.32 -0.08 -0.88 -1.17 116.55 117.60 3h9t n ASP 301 Ca 0.07 -3.15 -0.40 0.00 -1.51 0.00 0.00 54.79 49.80 3h9t n ASP 301 Cb 0.54 -1.45 -0.02 0.00 2.34 0.00 0.00 41.12 42.53 3h9t n ASP 301 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h9t n ASN 302 N 3.59 7.06 -0.11 1.67 2.85 -0.59 -4.33 115.26 125.39 3h9t n ASN 302 Ca 0.35 -2.70 -0.12 0.00 -0.11 0.00 0.00 54.58 52.01 3h9t n ASN 302 Cb 0.37 -1.58 -0.03 0.00 1.24 0.00 0.00 39.78 39.78 3h9t n ASN 302 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3h9t h ALA 303 N 5.33 0.47 -3.46 5.20 0.00 -1.80 -3.18 119.26 121.81 3h9t h ALA 303 Ca 0.76 -0.32 -0.41 0.00 0.00 0.00 0.00 54.91 54.94 3h9t h ALA 303 Cb 0.41 -0.12 0.20 0.00 0.00 0.00 0.00 17.79 18.28 3h9t h ALA 303 CO 1.81 0.35 0.16 -3.47 0.00 0.00 0.00 179.25 178.09 3h9t n ASP 304 N -4.38 -1.85 -2.43 0.00 2.03 -1.26 -4.95 116.55 103.71 3h9t n ASP 304 Ca -0.02 -1.22 -0.26 0.00 0.52 0.00 0.00 54.79 53.81 3h9t n ASP 304 Cb 0.36 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 3h9t n ASP 304 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h9t n GLU 305 N -4.78 3.38 -0.72 -0.67 1.02 -1.26 -4.79 120.64 112.81 3h9t n GLU 305 Ca 0.16 -4.43 -0.01 0.00 -0.02 0.00 0.00 57.16 52.86 3h9t n GLU 305 Cb 0.60 -2.22 0.24 0.00 -0.02 0.00 0.00 31.44 30.03 3h9t n GLU 305 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h9t n ALA 306 N -0.50 3.93 -2.43 0.62 0.00 -1.26 -5.04 120.51 115.83 3h9t n ALA 306 Ca 0.39 -2.69 -0.22 0.00 0.00 0.00 0.00 53.44 50.91 3h9t n ALA 306 Cb 0.70 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 19.20 3h9t n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h9t s LEU 307 N -3.06 2.49 0.00 0.00 1.43 -1.26 -4.99 118.68 113.29 3h9t s LEU 307 Ca 0.46 -0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3h9t s LEU 307 Cb 0.39 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.73 3h9t s LEU 307 CO 0.06 -0.03 0.02 0.29 0.23 0.00 0.00 176.35 176.92 3h9t n LYS 308 N -0.01 0.03 -4.30 1.70 5.02 -1.26 -5.14 118.16 114.19 3h9t n LYS 308 Ca -0.11 -0.09 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 3h9t n LYS 308 Cb 0.58 0.10 -0.11 0.00 -0.02 0.00 0.00 35.03 35.57 3h9t n LYS 308 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3h9t s PRO 309 N -2.02 3.69 0.00 1.97 0.02 -1.26 -4.30 135.00 133.11 3h9t s PRO 309 Ca 0.01 -0.47 0.00 0.00 0.02 0.00 0.00 61.00 60.56 3h9t s PRO 309 Cb -0.00 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3h9t s PRO 309 CO 0.01 0.29 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 3h9t n GLY 310 N 3.41 0.73 3.79 0.52 0.00 0.12 -4.91 105.19 108.85 3h9t n GLY 310 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3h9t n GLY 310 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9t s MET 311 N -0.04 3.55 0.45 1.61 -1.94 -1.26 -4.85 119.30 116.82 3h9t s MET 311 Ca 0.00 1.40 -0.21 0.00 -1.71 0.00 0.00 55.69 55.16 3h9t s MET 311 Cb 0.00 -2.05 -0.09 0.00 2.01 0.00 0.00 34.83 34.70 3h9t s MET 311 CO 0.00 -0.65 1.03 -0.80 -0.01 0.00 0.00 175.02 174.59 3h9t s ASN 312 N -2.11 6.54 -0.24 3.03 0.01 -1.26 -3.87 114.94 117.06 3h9t s ASN 312 Ca 0.68 1.92 -0.21 0.00 -0.71 0.00 0.00 52.86 54.55 3h9t s ASN 312 Cb -0.18 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 38.97 3h9t s ASN 312 CO 0.26 -0.64 0.63 0.00 -1.51 0.00 0.00 177.10 175.84 3h9t s ALA 313 N -1.91 -1.56 -0.17 0.60 0.00 -1.15 -3.76 121.76 113.80 3h9t s ALA 313 Ca 0.64 1.82 -0.04 0.00 0.00 0.00 0.00 51.96 54.38 3h9t s ALA 313 Cb -0.17 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 3h9t s ALA 313 CO 0.21 -0.30 -0.04 -1.58 0.00 0.00 0.00 175.76 174.05 3h9t s TRP 314 N 0.48 3.00 -0.42 0.00 0.52 -0.95 0.74 118.94 122.31 3h9t s TRP 314 Ca -0.01 -0.46 -0.12 0.00 0.02 0.00 0.00 56.10 55.53 3h9t s TRP 314 Cb -0.05 -2.00 0.06 0.00 -1.15 0.00 0.00 33.47 30.33 3h9t s TRP 314 CO -0.01 -0.18 0.27 -1.17 0.02 0.00 0.00 176.95 175.88 3h9t s LEU 315 N 0.70 5.11 -0.42 2.99 2.96 -0.12 -1.59 118.68 128.31 3h9t s LEU 315 Ca -0.02 -1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 52.47 3h9t s LEU 315 Cb -0.14 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.51 3h9t s LEU 315 CO 0.02 -0.51 0.40 0.00 -1.32 0.00 0.00 176.35 174.95 3h9t s GLN 316 N 1.53 3.07 -0.19 1.98 1.03 0.79 -0.79 119.66 127.08 3h9t s GLN 316 Ca 0.03 -0.82 -0.04 0.00 0.04 0.00 0.00 55.36 54.56 3h9t s GLN 316 Cb -0.22 -3.97 -0.02 0.00 0.03 0.00 0.00 33.01 28.83 3h9t s GLN 316 CO 0.05 -0.83 -0.02 -1.17 -2.54 0.00 0.00 175.29 170.79 3h9t s LEU 317 N 2.02 3.16 0.44 2.60 2.96 -0.98 -0.98 118.68 127.90 3h9t s LEU 317 Ca 0.10 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.57 3h9t s LEU 317 Cb -0.18 -1.79 -0.10 0.00 0.50 0.00 0.00 46.19 44.62 3h9t s LEU 317 CO 0.13 0.07 0.98 0.20 -1.32 0.00 0.00 176.35 176.40 3h9t s ASN 318 N 0.98 6.80 0.12 3.68 0.01 -1.22 -1.79 114.94 123.51 3h9t s ASN 318 Ca 0.01 1.79 0.01 0.00 -0.71 0.00 0.00 52.86 53.96 3h9t s ASN 318 Cb -0.14 -2.55 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 3h9t s ASN 318 CO 0.01 -0.46 0.04 0.41 -1.51 0.00 0.00 177.10 175.59 3h9t n THR 319 N -0.61 0.00 -3.72 1.60 -1.04 0.49 -4.85 114.28 106.16 3h9t n THR 319 Ca 0.07 -0.67 -0.06 0.00 -2.04 0.00 0.00 64.05 61.35 3h9t n THR 319 Cb 0.53 0.23 -0.01 0.00 -1.82 0.00 0.00 70.33 69.27 3h9t n THR 319 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h9t n ALA 320 N -2.46 -0.23 -3.23 2.41 0.00 -1.17 -1.80 120.51 114.04 3h9t n ALA 320 Ca -0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 3h9t n ALA 320 Cb 0.17 0.54 -0.08 0.00 0.00 0.00 0.00 19.45 20.09 3h9t n ALA 320 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h9t s SER 321 N -1.92 -0.24 0.21 0.00 1.04 -1.13 -4.80 113.70 106.86 3h9t s SER 321 Ca 0.12 0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.35 3h9t s SER 321 Cb -0.01 0.35 -0.16 0.00 0.10 0.00 0.00 66.02 66.31 3h9t s SER 321 CO 0.08 -0.51 0.89 -1.84 0.98 0.00 0.00 173.24 172.84 3h9t n GLU 322 N 1.05 0.77 -1.70 4.02 0.28 -1.26 -4.27 120.64 119.52 3h9t n GLU 322 Ca -0.21 0.27 -0.41 0.00 -0.16 0.00 0.00 57.16 56.65 3h9t n GLU 322 Cb 0.57 -1.56 0.01 0.00 1.43 0.00 0.00 31.44 31.88 3h9t n GLU 322 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 3h9t n PRO 323 N 1.13 1.98 -4.15 3.44 -0.02 -1.26 -4.72 135.00 131.41 3h9t n PRO 323 Ca 0.14 0.70 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 3h9t n PRO 323 Cb 0.26 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 3h9t n PRO 323 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3h9t s MET 324 N -2.12 1.45 0.41 -0.52 -1.94 0.68 -4.86 119.30 112.40 3h9t s MET 324 Ca 0.59 -1.60 -0.26 0.00 -1.71 0.00 0.00 55.69 52.70 3h9t s MET 324 Cb -0.52 0.35 -0.09 0.00 2.01 0.00 0.00 34.83 36.58 3h9t s MET 324 CO 0.59 -0.54 1.37 -0.51 -0.01 0.00 0.00 175.02 175.92 3h9t s LEU 325 N -3.16 4.23 -0.17 -0.03 1.43 -1.26 -2.37 118.68 117.35 3h9t s LEU 325 Ca 0.34 2.80 -0.02 0.00 -1.03 0.00 0.00 54.13 56.23 3h9t s LEU 325 Cb 0.04 -3.84 0.05 0.00 0.03 0.00 0.00 46.19 42.46 3h9t s LEU 325 CO 0.14 -0.92 -0.00 -0.76 0.23 0.00 0.00 176.35 175.05 3h9t s LEU 326 N -2.39 1.30 0.38 1.79 1.43 0.11 -2.74 118.68 118.55 3h9t s LEU 326 Ca 0.56 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3h9t s LEU 326 Cb -0.41 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 3h9t s LEU 326 CO 0.54 -0.25 0.43 0.27 0.23 0.00 0.00 176.35 177.58 3h9t s ILE 327 N 1.78 3.32 -1.19 -0.59 -5.25 -0.85 -2.87 121.20 115.55 3h9t s ILE 327 Ca 0.00 -1.16 -0.11 0.00 -0.99 0.00 0.00 60.65 58.39 3h9t s ILE 327 Cb -0.16 -3.15 0.21 0.00 2.95 0.00 0.00 42.46 42.31 3h9t s ILE 327 CO -0.07 -0.08 1.44 -0.81 -1.79 0.00 0.00 174.94 173.62 3h9t n PRO 328 N -1.61 3.53 0.00 0.37 -0.05 -1.26 -2.72 135.00 133.26 3h9t n PRO 328 Ca 0.03 -4.00 0.00 0.00 -0.05 0.00 0.00 63.50 59.48 3h9t n PRO 328 Cb 0.60 -2.87 0.00 0.00 -0.05 0.00 0.00 33.50 31.18 3h9t n PRO 328 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 3h9t n SER 329 N 4.35 0.00 0.07 3.54 7.64 -1.26 -0.75 113.62 127.22 3h9t n SER 329 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.22 3h9t n SER 329 Cb 0.40 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 3h9t n SER 329 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h9t n GLN 330 N 0.00 0.01 -0.79 1.43 6.02 -1.26 0.19 117.38 122.97 3h9t n GLN 330 Ca 0.00 0.22 -0.03 0.00 -0.01 0.00 0.00 57.00 57.19 3h9t n GLN 330 Cb 0.00 -2.09 0.25 0.00 1.02 0.00 0.00 30.24 29.41 3h9t n GLN 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h9t n ALA 331 N -1.14 4.10 -3.88 -1.58 0.00 0.07 -4.59 120.51 113.49 3h9t n ALA 331 Ca -0.00 -2.65 -0.27 0.00 0.00 0.00 0.00 53.44 50.52 3h9t n ALA 331 Cb 0.57 -0.94 -0.17 0.00 0.00 0.00 0.00 19.45 18.92 3h9t n ALA 331 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9t s LEU 332 N -3.06 1.36 -0.14 0.00 0.20 0.51 -4.70 118.68 112.84 3h9t s LEU 332 Ca 0.48 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.79 3h9t s LEU 332 Cb 0.40 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 45.29 3h9t s LEU 332 CO 0.07 -0.16 -0.05 -0.51 -0.29 0.00 0.00 176.35 175.41 3h9t s ILE 333 N 1.69 3.77 0.28 6.68 1.10 0.75 -4.90 121.20 130.56 3h9t s ILE 333 Ca 0.03 -0.41 0.07 0.00 -0.51 0.00 0.00 60.65 59.83 3h9t s ILE 333 Cb -0.14 -2.62 -0.06 0.00 0.15 0.00 0.00 42.46 39.79 3h9t s ILE 333 CO -0.08 0.52 -0.08 1.51 -2.11 0.00 0.00 174.94 174.70 3h9t s ASP 334 N 0.14 2.90 0.00 4.50 1.47 -1.26 0.30 116.67 124.72 3h9t s ASP 334 Ca -0.02 -1.16 0.00 0.00 1.18 0.00 0.00 52.55 52.55 3h9t s ASP 334 Cb -0.14 -0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.25 3h9t s ASP 334 CO 0.03 -0.28 0.03 0.35 0.68 0.00 0.00 175.17 175.99 3h9t n THR 335 N -0.58 0.00 0.00 2.11 -2.24 -1.25 -4.97 114.28 107.34 3h9t n THR 335 Ca -0.06 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3h9t n THR 335 Cb 0.63 1.47 0.00 0.00 -2.10 0.00 0.00 70.33 70.33 3h9t n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9t n GLY 336 N 0.06 3.71 0.05 3.38 0.00 -1.26 -5.00 105.19 106.13 3h9t n GLY 336 Ca 0.00 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.71 3h9t n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9t n SER 337 N 0.00 0.38 -4.74 1.61 7.64 -1.26 -4.82 113.62 112.44 3h9t n SER 337 Ca 0.00 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 3h9t n SER 337 Cb 0.00 1.30 -0.03 0.00 -1.01 0.00 0.00 64.21 64.48 3h9t n SER 337 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h9t s GLU 338 N -3.44 4.35 -0.06 1.43 2.02 -1.26 -4.92 118.70 116.82 3h9t s GLU 338 Ca -0.04 2.12 -0.05 0.00 0.02 0.00 0.00 54.97 57.02 3h9t s GLU 338 Cb 0.12 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 31.19 3h9t s GLU 338 CO 0.86 -0.33 0.16 -0.65 0.02 0.00 0.00 175.26 175.32 3h9t s GLN 339 N 0.04 0.17 0.00 1.61 -0.21 -1.26 -3.95 119.66 116.07 3h9t s GLN 339 Ca 0.59 0.26 0.00 0.00 0.02 0.00 0.00 55.36 56.23 3h9t s GLN 339 Cb -0.38 0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.67 3h9t s GLN 339 CO 0.38 -0.05 0.00 2.89 -2.12 0.00 0.00 175.29 176.39 3h9t n ARG 340 N 3.23 -0.19 -2.24 2.91 1.85 0.87 -4.11 116.66 118.98 3h9t n ARG 340 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 3h9t n ARG 340 Cb 0.58 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 3h9t n ARG 340 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 3h9t n VAL 341 N 9.00 0.00 -3.94 8.89 0.24 -1.17 -0.18 118.33 131.17 3h9t n VAL 341 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3h9t n VAL 341 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 3h9t n VAL 341 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3h9t s ILE 342 N -3.30 2.62 0.35 1.34 -1.09 -1.26 -0.61 121.20 119.25 3h9t s ILE 342 Ca 0.00 -2.48 -0.25 0.00 -2.23 0.00 0.00 60.65 55.69 3h9t s ILE 342 Cb 0.00 -2.87 -0.10 0.00 -1.58 0.00 0.00 42.46 37.92 3h9t s ILE 342 CO 0.00 -0.67 1.00 -0.89 -1.23 0.00 0.00 174.94 173.15 3h9t s THR 343 N 0.71 3.98 0.33 2.92 2.01 -0.82 -4.00 115.64 120.76 3h9t s THR 343 Ca 0.12 1.60 0.08 0.00 0.31 0.00 0.00 61.69 63.80 3h9t s THR 343 Cb -0.21 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 3h9t s THR 343 CO -0.06 0.09 0.16 -0.69 -0.69 0.00 0.00 174.62 173.44 3h9t s VAL 344 N -1.62 3.20 -0.07 3.82 1.01 -1.25 -2.10 120.40 123.39 3h9t s VAL 344 Ca 0.53 -1.64 0.19 0.00 0.00 0.00 0.00 61.98 61.06 3h9t s VAL 344 Cb -0.21 -3.02 0.39 0.00 0.00 0.00 0.00 36.38 33.54 3h9t s VAL 344 CO 0.26 -0.20 1.17 0.47 0.00 0.00 0.00 175.10 176.80 3h9t n ASP 345 N -1.17 1.19 0.00 3.32 8.00 -1.06 -4.78 116.55 122.04 3h9t n ASP 345 Ca -0.03 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.85 3h9t n ASP 345 Cb 0.61 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3h9t n ASP 345 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9t n ALA 346 N -0.11 0.00 0.80 2.24 0.00 -1.26 -4.58 120.51 117.60 3h9t n ALA 346 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.62 3h9t n ALA 346 Cb 0.95 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.84 3h9t n ALA 346 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h9t n ASP 347 N 0.00 0.00 -1.30 0.00 9.92 -1.26 -4.82 116.55 119.09 3h9t n ASP 347 Ca 0.00 0.09 -0.15 0.00 -0.53 0.00 0.00 54.79 54.21 3h9t n ASP 347 Cb 0.00 -0.31 -0.05 0.00 -0.64 0.00 0.00 41.12 40.12 3h9t n ASP 347 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h9t n GLY 348 N 0.21 0.99 3.41 0.44 0.00 -1.26 -4.99 105.19 103.99 3h9t n GLY 348 Ca 0.08 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3h9t n GLY 348 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h9t s ARG 349 N -3.71 3.35 0.00 1.61 1.70 -1.26 -4.94 118.95 115.70 3h9t s ARG 349 Ca 0.00 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 54.61 3h9t s ARG 349 Cb 0.00 -2.67 0.00 0.00 -0.57 0.00 0.00 34.95 31.71 3h9t s ARG 349 CO 0.00 0.27 0.00 1.19 -1.08 0.00 0.00 175.30 175.68 3h9t n PHE 350 N 3.38 -3.45 0.00 5.89 3.72 -1.26 -2.55 117.46 123.20 3h9t n PHE 350 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3h9t n PHE 350 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3h9t n PHE 350 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3h9t n VAL 351 N -1.45 0.00 -3.71 -4.37 3.14 -0.89 -4.90 118.33 106.14 3h9t n VAL 351 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3h9t n VAL 351 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 3h9t n VAL 351 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3h9t s PRO 352 N -2.00 2.66 0.04 1.45 0.04 -1.26 -1.94 135.00 133.98 3h9t s PRO 352 Ca 0.00 -1.17 -0.01 0.00 0.04 0.00 0.00 61.00 59.86 3h9t s PRO 352 Cb 0.00 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 3h9t s PRO 352 CO 0.00 -0.69 0.20 0.15 0.04 0.00 0.00 177.00 176.70 3h9t s LYS 353 N 1.44 3.44 -0.49 4.56 -0.14 0.22 -4.97 119.74 123.79 3h9t s LYS 353 Ca -0.01 -0.40 -0.13 0.00 -1.36 0.00 0.00 55.97 54.08 3h9t s LYS 353 Cb -0.20 -3.06 0.11 0.00 -1.68 0.00 0.00 37.83 33.01 3h9t s LYS 353 CO 0.04 0.63 0.41 1.03 -0.76 0.00 0.00 175.35 176.69 3h9t s ARG 354 N -2.32 2.79 0.26 1.68 0.52 -1.26 -3.03 118.95 117.59 3h9t s ARG 354 Ca 0.32 -1.63 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 3h9t s ARG 354 Cb -0.13 -4.10 -0.05 0.00 0.52 0.00 0.00 34.95 31.20 3h9t s ARG 354 CO 0.25 -1.19 0.48 0.14 0.02 0.00 0.00 175.30 175.00 3h9t s VAL 355 N 1.52 5.11 -0.31 3.52 -7.23 -1.26 -4.58 120.40 117.17 3h9t s VAL 355 Ca 0.04 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 3h9t s VAL 355 Cb -0.27 -3.74 0.09 0.00 0.56 0.00 0.00 36.38 33.01 3h9t s VAL 355 CO 0.02 -0.27 0.01 0.00 -0.31 0.00 0.00 175.10 174.55 3h9t s ALA 356 N -2.01 2.59 1.09 1.32 0.00 0.41 -4.65 121.76 120.51 3h9t s ALA 356 Ca 0.41 -2.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 3h9t s ALA 356 Cb -0.11 -1.79 0.22 0.00 0.00 0.00 0.00 23.12 21.44 3h9t s ALA 356 CO 0.30 -1.52 0.89 1.33 0.00 0.00 0.00 175.76 176.76 3h9t n VAL 357 N 4.40 0.00 0.05 0.00 0.24 -1.26 0.23 118.33 121.99 3h9t n VAL 357 Ca -0.03 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3h9t n VAL 357 Cb 0.42 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 3h9t n VAL 357 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3h9t n PHE 358 N -4.65 -0.18 -3.97 6.34 -0.00 0.31 -3.98 117.46 111.34 3h9t n PHE 358 Ca 0.05 0.03 -0.09 0.00 -0.00 0.00 0.00 57.45 57.44 3h9t n PHE 358 Cb 0.54 0.05 -0.04 0.00 -0.00 0.00 0.00 39.48 40.03 3h9t n PHE 358 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 3h9t s GLN 359 N -1.82 1.70 0.05 -4.13 -2.07 -1.09 -5.00 119.66 107.30 3h9t s GLN 359 Ca 0.00 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.26 3h9t s GLN 359 Cb 0.00 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 3h9t s GLN 359 CO 0.00 -0.73 -0.05 0.00 -1.32 0.00 0.00 175.29 173.20 3h9t s ALA 360 N -3.73 0.53 0.00 2.60 0.00 -1.26 -1.07 121.76 118.83 3h9t s ALA 360 Ca 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3h9t s ALA 360 Cb -0.02 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3h9t s ALA 360 CO 0.10 -0.24 0.00 -1.13 0.00 0.00 0.00 175.76 174.49 3h9t n SER 361 N 0.63 0.00 0.00 0.00 3.41 -0.66 -5.00 113.62 112.00 3h9t n SER 361 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 3h9t n SER 361 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3h9t n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9t n GLN 362 N -0.02 0.00 0.00 4.33 1.13 -1.26 -2.55 117.38 119.01 3h9t n GLN 362 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3h9t n GLN 362 Cb 0.00 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 29.43 3h9t n GLN 362 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h9t n GLY 363 N 0.00 0.00 3.20 1.08 0.00 -1.26 -5.17 105.19 103.04 3h9t n GLY 363 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3h9t n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h9t n VAL 364 N 0.00 0.00 -3.85 1.61 0.24 -1.06 -3.99 118.33 111.28 3h9t n VAL 364 Ca 0.00 -2.25 -0.12 0.00 -2.04 0.00 0.00 64.34 59.93 3h9t n VAL 364 Cb 0.00 0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 32.99 3h9t n VAL 364 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3h9t s THR 365 N -2.96 -0.00 -0.24 3.34 -4.23 -1.10 -1.65 115.64 108.80 3h9t s THR 365 Ca 0.17 0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 3h9t s THR 365 Cb 0.01 -0.08 -0.00 0.00 1.34 0.00 0.00 72.50 73.76 3h9t s THR 365 CO 0.12 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.20 3h9t s ALA 366 N 0.08 2.90 0.36 3.99 0.00 -0.23 -2.02 121.76 126.83 3h9t s ALA 366 Ca -0.00 -1.24 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 3h9t s ALA 366 Cb -0.01 -1.83 -0.10 0.00 0.00 0.00 0.00 23.12 21.18 3h9t s ALA 366 CO -0.00 -0.56 0.95 -0.51 0.00 0.00 0.00 175.76 175.64 3h9t s LEU 367 N 1.49 4.22 -0.15 0.00 1.02 -1.11 0.11 118.68 124.26 3h9t s LEU 367 Ca 0.05 1.80 -0.12 0.00 0.02 0.00 0.00 54.13 55.87 3h9t s LEU 367 Cb -0.15 -4.17 -0.24 0.00 0.02 0.00 0.00 46.19 41.65 3h9t s LEU 367 CO -0.01 -0.17 0.32 -0.09 0.02 0.00 0.00 176.35 176.42 3h9t h ARG 368 N 2.78 0.17 -3.01 1.70 9.65 0.28 -3.35 114.38 122.61 3h9t h ARG 368 Ca -0.47 -0.30 -0.12 0.00 -1.10 0.00 0.00 59.98 57.98 3h9t h ARG 368 Cb 1.19 0.11 -0.21 0.00 -1.39 0.00 0.00 29.97 29.67 3h9t h ARG 368 CO 0.64 1.14 -0.29 -1.12 2.80 0.00 0.00 179.97 183.14 3h9t s SER 369 N -6.99 -0.23 0.00 -3.80 0.01 -1.12 -4.99 113.70 96.58 3h9t s SER 369 Ca -0.24 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.26 3h9t s SER 369 Cb 0.06 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.70 3h9t s SER 369 CO 0.71 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.61 3h9t n GLY 370 N 1.71 2.90 3.74 3.44 0.00 -1.26 0.15 105.19 115.87 3h9t n GLY 370 Ca -0.19 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 3h9t n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9t s LEU 371 N 0.00 2.42 0.22 0.99 1.43 -1.26 -4.72 118.68 117.76 3h9t s LEU 371 Ca 0.00 -1.58 0.09 0.00 -1.03 0.00 0.00 54.13 51.61 3h9t s LEU 371 Cb 0.00 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 3h9t s LEU 371 CO 0.00 -0.79 -0.08 0.00 0.23 0.00 0.00 176.35 175.71 3h9t s ALA 372 N -2.84 2.99 0.57 4.21 0.00 -1.26 -5.06 121.76 120.37 3h9t s ALA 372 Ca 0.12 -1.57 -0.21 0.00 0.00 0.00 0.00 51.96 50.30 3h9t s ALA 372 Cb 0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3h9t s ALA 372 CO 0.06 0.38 1.32 -2.00 0.00 0.00 0.00 175.76 175.53 3h9t s GLU 373 N -3.17 3.01 0.00 0.00 2.12 -1.26 -2.76 118.70 116.65 3h9t s GLU 373 Ca 0.27 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.75 3h9t s GLU 373 Cb -0.08 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.17 3h9t s GLU 373 CO 0.17 -1.26 0.00 0.41 -0.54 0.00 0.00 175.26 174.04 3h9t n GLY 374 N 0.74 1.81 3.62 -1.50 0.00 -0.86 -4.94 105.19 104.06 3h9t n GLY 374 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3h9t n GLY 374 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9t s GLU 375 N 0.00 3.52 1.06 1.61 2.12 -1.11 -4.58 118.70 121.31 3h9t s GLU 375 Ca 0.00 2.11 -0.12 0.00 0.36 0.00 0.00 54.97 57.32 3h9t s GLU 375 Cb 0.00 -4.26 0.22 0.00 0.26 0.00 0.00 34.13 30.35 3h9t s GLU 375 CO 0.00 -1.66 1.07 0.15 -0.54 0.00 0.00 175.26 174.28 3h9t s LYS 376 N 5.55 -0.07 0.10 4.30 1.02 -1.26 -2.48 119.74 126.91 3h9t s LYS 376 Ca 0.92 0.86 -0.02 0.00 0.02 0.00 0.00 55.97 57.75 3h9t s LYS 376 Cb -0.34 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 3h9t s LYS 376 CO 0.36 -3.16 0.17 1.55 -0.92 0.00 0.00 175.35 173.36 3h9t n VAL 377 N -4.52 0.00 -4.84 3.17 3.14 0.30 -3.96 118.33 111.62 3h9t n VAL 377 Ca 0.05 -0.40 -0.27 0.00 -2.96 0.00 0.00 64.34 60.76 3h9t n VAL 377 Cb 0.55 0.29 -0.17 0.00 -1.06 0.00 0.00 33.84 33.45 3h9t n VAL 377 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3h9t s VAL 378 N -2.64 1.50 -0.65 1.55 0.11 -1.26 -2.01 120.40 117.00 3h9t s VAL 378 Ca 0.06 -0.69 0.05 0.00 -2.93 0.00 0.00 61.98 58.47 3h9t s VAL 378 Cb -0.01 -1.33 0.17 0.00 -1.53 0.00 0.00 36.38 33.68 3h9t s VAL 378 CO 0.05 0.44 0.46 -0.94 -3.33 0.00 0.00 175.10 171.77 3h9t s SER 379 N 0.51 4.40 0.00 3.54 1.04 -1.26 -4.25 113.70 117.68 3h9t s SER 379 Ca -0.16 -3.69 0.00 0.00 0.48 0.00 0.00 55.95 52.58 3h9t s SER 379 Cb -0.16 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.46 3h9t s SER 379 CO 0.06 -0.11 0.00 -1.54 0.98 0.00 0.00 173.24 172.63 3h9t n SER 380 N 2.17 0.00 -4.17 7.02 3.41 -1.26 -4.51 113.62 116.28 3h9t n SER 380 Ca 0.20 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.56 3h9t n SER 380 Cb 0.36 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.16 3h9t n SER 380 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h9t s GLY 381 N -1.56 0.88 -0.37 5.00 0.00 -1.26 -4.29 107.32 105.71 3h9t s GLY 381 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 3h9t s GLY 381 CO 0.00 -0.66 1.51 -2.27 0.00 0.00 0.00 173.10 171.68 3h9t s LEU 382 N -0.47 3.61 -0.26 0.66 0.20 -1.26 -5.06 118.68 116.09 3h9t s LEU 382 Ca 0.07 1.01 -0.05 0.00 0.69 0.00 0.00 54.13 55.85 3h9t s LEU 382 Cb -0.07 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.16 3h9t s LEU 382 CO -0.01 -1.46 0.02 0.12 -0.29 0.00 0.00 176.35 174.73 3h9t s PHE 383 N 5.67 3.07 -0.15 5.38 5.36 -1.26 -4.79 117.98 131.26 3h9t s PHE 383 Ca 0.66 -0.98 -0.10 0.00 -0.96 0.00 0.00 56.93 55.55 3h9t s PHE 383 Cb -0.17 -2.17 -0.05 0.00 -0.34 0.00 0.00 43.02 40.29 3h9t s PHE 383 CO 0.32 -0.56 0.17 -0.51 -1.46 0.00 0.00 175.22 173.18 3h9t s LEU 384 N 1.48 4.30 0.00 6.12 1.43 -1.26 -4.90 118.68 125.85 3h9t s LEU 384 Ca 0.04 0.40 0.29 0.00 -1.03 0.00 0.00 54.13 53.83 3h9t s LEU 384 Cb -0.16 -2.14 1.28 0.00 0.03 0.00 0.00 46.19 45.20 3h9t s LEU 384 CO -0.00 0.27 1.87 -0.38 0.23 0.00 0.00 176.35 178.34