#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do7 h THR 90 N 5.34 0.00 -2.37 0.00 1.03 -2.11 -3.47 112.91 111.34 3do7 h THR 90 Ca -0.49 -0.01 -0.56 0.00 -0.01 0.00 0.00 66.41 65.34 3do7 h THR 90 Cb 1.23 0.00 -0.14 0.00 -1.07 0.00 0.00 68.15 68.17 3do7 h THR 90 CO 0.94 0.00 -0.74 -0.76 -0.01 0.00 0.00 175.52 174.96 3do7 s LEU 91 N -4.13 2.59 0.64 0.00 1.43 -1.26 -5.16 118.68 112.80 3do7 s LEU 91 Ca -0.00 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.03 3do7 s LEU 91 Cb 0.00 -0.95 0.08 0.00 0.03 0.00 0.00 46.19 45.34 3do7 s LEU 91 CO 0.01 -0.07 0.90 -0.83 0.23 0.00 0.00 176.35 176.59 3do7 s GLY 92 N -3.47 1.78 -0.12 -3.19 0.00 -1.26 -4.91 107.32 96.15 3do7 s GLY 92 Ca 0.28 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 3do7 s GLY 92 CO 0.13 -1.02 1.50 -0.96 0.00 0.00 0.00 173.10 172.75 3do7 n ARG 93 N -2.62 0.74 -2.06 2.90 1.85 -1.26 -4.86 116.66 111.35 3do7 n ARG 93 Ca 0.11 -0.48 -0.41 0.00 -1.00 0.00 0.00 57.85 56.08 3do7 n ARG 93 Cb 0.60 -1.79 -0.02 0.00 -1.05 0.00 0.00 32.46 30.20 3do7 n ARG 93 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3do7 s LEU 94 N 0.01 4.39 0.00 2.89 1.43 -1.26 -4.81 118.68 121.33 3do7 s LEU 94 Ca 0.21 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 3do7 s LEU 94 Cb 0.09 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3do7 s LEU 94 CO -0.00 -0.61 0.23 0.55 0.23 0.00 0.00 176.35 176.74 3do7 n VAL 95 N 0.69 0.19 0.36 -1.59 3.14 -1.26 -3.94 118.33 115.91 3do7 n VAL 95 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.21 3do7 n VAL 95 Cb 0.41 -0.48 -0.09 0.00 -1.06 0.00 0.00 33.84 32.63 3do7 n VAL 95 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 3do7 h SER 96 N 1.22 -0.89 0.39 6.55 0.87 -1.93 -3.24 113.55 116.52 3do7 h SER 96 Ca 0.00 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 3do7 h SER 96 Cb 0.23 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3do7 h SER 96 CO 0.00 -0.58 -0.19 1.55 -0.53 0.00 0.00 176.83 177.08 3do7 h PRO 97 N -0.93 -0.51 -4.15 2.24 0.13 -1.98 -3.50 132.00 123.30 3do7 h PRO 97 Ca -0.08 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3do7 h PRO 97 Cb 0.74 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3do7 h PRO 97 CO 0.10 -0.22 -0.91 0.41 -0.23 0.00 0.00 178.00 177.15 3do7 n GLY 98 N -0.69 -5.26 0.30 1.56 0.00 -1.23 -4.30 105.19 95.57 3do7 n GLY 98 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3do7 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3do7 n PRO 99 N 1.60 0.00 0.17 1.61 -0.02 -1.26 -3.85 135.00 133.25 3do7 n PRO 99 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3do7 n PRO 99 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 3do7 n PRO 99 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3do7 n PRO 101 N -3.18 3.09 -2.28 0.00 -0.04 -1.25 -4.91 135.00 126.42 3do7 n PRO 101 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 3do7 n PRO 101 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3do7 n PRO 101 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3do7 n ARG 102 N 0.00 -0.88 -2.44 0.54 3.00 -1.26 -5.01 116.66 110.61 3do7 n ARG 102 Ca 0.00 1.13 -0.33 0.00 -0.01 0.00 0.00 57.85 58.64 3do7 n ARG 102 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 32.46 28.70 3do7 n ARG 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3do7 s PRO 103 N -2.62 3.78 0.25 5.56 0.04 -1.26 -4.86 135.00 135.90 3do7 s PRO 103 Ca 0.04 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.07 3do7 s PRO 103 Cb -0.01 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.46 3do7 s PRO 103 CO 0.40 -0.43 0.77 1.52 0.04 0.00 0.00 177.00 179.30 3do7 s TYR 104 N -2.25 -0.18 0.33 0.56 1.13 -0.72 -4.82 117.35 111.39 3do7 s TYR 104 Ca 0.64 -0.25 0.01 0.00 -1.41 0.00 0.00 57.07 56.06 3do7 s TYR 104 Cb -0.14 0.69 0.01 0.00 -1.10 0.00 0.00 41.96 41.42 3do7 s TYR 104 CO 0.25 -1.15 0.06 1.47 -2.51 0.00 0.00 175.55 173.67 3do7 n LEU 105 N -0.46 0.00 -3.64 -3.49 -0.00 -1.26 -1.75 117.00 106.40 3do7 n LEU 105 Ca -0.05 -1.98 -0.05 0.00 -0.00 0.00 0.00 56.01 53.93 3do7 n LEU 105 Cb 0.59 0.17 -0.07 0.00 -0.00 0.00 0.00 43.42 44.11 3do7 n LEU 105 CO 0.15 -0.33 0.76 0.54 -0.00 0.00 0.00 177.39 178.51 3do7 s VAL 106 N -2.07 0.00 -0.05 1.47 0.11 -1.11 -4.87 120.40 113.88 3do7 s VAL 106 Ca 0.05 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.80 3do7 s VAL 106 Cb -0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 3do7 s VAL 106 CO 0.03 0.00 1.38 -0.63 -3.33 0.00 0.00 175.10 172.55 3do7 s ILE 107 N 0.74 3.88 -0.07 7.04 1.01 -1.26 -2.72 121.20 129.82 3do7 s ILE 107 Ca -0.02 1.19 0.13 0.00 0.00 0.00 0.00 60.65 61.95 3do7 s ILE 107 Cb -0.04 -3.77 -0.23 0.00 0.01 0.00 0.00 42.46 38.43 3do7 s ILE 107 CO -0.11 -0.04 0.56 0.41 0.00 0.00 0.00 174.94 175.75 3do7 n THR 108 N 4.93 1.57 -3.56 2.92 -1.04 -0.49 -4.80 114.28 113.81 3do7 n THR 108 Ca 0.14 -0.81 -0.24 0.00 -2.04 0.00 0.00 64.05 61.10 3do7 n THR 108 Cb 0.44 -0.95 -0.15 0.00 -1.82 0.00 0.00 70.33 67.85 3do7 n THR 108 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3do7 s GLU 109 N -2.58 0.12 0.60 -2.82 -6.30 0.12 -4.94 118.70 102.90 3do7 s GLU 109 Ca -0.06 -0.07 -0.18 0.00 -2.50 0.00 0.00 54.97 52.16 3do7 s GLU 109 Cb 0.08 -1.54 -0.03 0.00 0.00 0.00 0.00 34.13 32.63 3do7 s GLU 109 CO 0.82 -0.73 1.17 -0.65 0.02 0.00 0.00 175.26 175.89 3do7 s GLN 110 N 2.19 3.01 -0.07 4.30 -1.52 -1.26 -3.13 119.66 123.19 3do7 s GLN 110 Ca 0.04 1.69 -0.30 0.00 -1.95 0.00 0.00 55.36 54.84 3do7 s GLN 110 Cb -0.16 -1.95 -0.03 0.00 -0.22 0.00 0.00 33.01 30.65 3do7 s GLN 110 CO -0.14 -1.14 1.24 -1.25 -0.25 0.00 0.00 175.29 173.75 3do7 s PRO 111 N -3.47 4.32 -0.18 2.91 0.04 -1.26 0.21 135.00 137.57 3do7 s PRO 111 Ca 0.74 1.71 -0.23 0.00 0.04 0.00 0.00 61.00 63.27 3do7 s PRO 111 Cb -0.27 -3.60 -0.10 0.00 0.04 0.00 0.00 34.50 30.57 3do7 s PRO 111 CO 0.33 -0.51 0.73 1.17 0.04 0.00 0.00 177.00 178.76 3do7 n LYS 112 N 5.49 0.00 0.00 4.56 3.00 0.38 -4.24 118.16 127.35 3do7 n LYS 112 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 3do7 n LYS 112 Cb 0.46 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 34.73 3do7 n LYS 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3do7 n GLN 113 N 1.66 0.00 -5.09 1.64 6.02 -1.26 -4.69 117.38 115.67 3do7 n GLN 113 Ca 0.14 0.29 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 3do7 n GLN 113 Cb -0.01 -0.88 -0.16 0.00 1.02 0.00 0.00 30.24 30.21 3do7 n GLN 113 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3do7 s ARG 114 N -0.76 2.06 0.00 -1.09 3.03 -1.26 0.28 118.95 121.21 3do7 s ARG 114 Ca 0.00 -0.78 0.00 0.00 2.03 0.00 0.00 55.73 56.98 3do7 s ARG 114 Cb 0.00 -1.84 0.00 0.00 -1.03 0.00 0.00 34.95 32.08 3do7 s ARG 114 CO 0.00 0.38 0.00 0.41 -1.13 0.00 0.00 175.30 174.96 3do7 n GLY 115 N 2.84 0.21 3.64 3.88 0.00 -1.14 -4.87 105.19 109.76 3do7 n GLY 115 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3do7 n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3do7 s MET 116 N 0.00 4.19 -0.50 1.61 -1.94 -1.26 -4.55 119.30 116.86 3do7 s MET 116 Ca 0.00 0.95 -0.29 0.00 -1.71 0.00 0.00 55.69 54.64 3do7 s MET 116 Cb 0.00 -3.64 0.02 0.00 2.01 0.00 0.00 34.83 33.22 3do7 s MET 116 CO 0.00 -0.51 1.24 0.50 -0.01 0.00 0.00 175.02 176.24 3do7 s ARG 117 N 2.81 3.60 0.73 2.03 3.52 -1.26 -2.13 118.95 128.24 3do7 s ARG 117 Ca 0.35 0.56 -0.15 0.00 -0.13 0.00 0.00 55.73 56.35 3do7 s ARG 117 Cb -0.15 -3.98 0.04 0.00 -1.56 0.00 0.00 34.95 29.30 3do7 s ARG 117 CO 0.08 -1.55 1.25 1.19 -0.81 0.00 0.00 175.30 175.45 3do7 n PHE 118 N 8.38 1.59 -4.21 5.12 0.99 -1.26 -4.84 117.46 123.23 3do7 n PHE 118 Ca 0.12 0.41 -0.17 0.00 -0.00 0.00 0.00 57.45 57.82 3do7 n PHE 118 Cb 0.49 -2.18 -0.11 0.00 -1.00 0.00 0.00 39.48 36.67 3do7 n PHE 118 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3do7 s ARG 119 N -3.77 0.93 0.53 -1.08 0.52 -1.20 -4.84 118.95 110.05 3do7 s ARG 119 Ca 0.78 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 3do7 s ARG 119 Cb -0.33 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.39 3do7 s ARG 119 CO 0.46 0.14 0.76 0.71 0.02 0.00 0.00 175.30 177.39 3do7 s TYR 120 N -2.07 2.96 -1.89 -0.53 2.02 -1.26 0.13 117.35 116.71 3do7 s TYR 120 Ca 0.06 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 3do7 s TYR 120 Cb -0.05 -2.66 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 3do7 s TYR 120 CO 0.02 -0.77 0.87 -0.85 -1.57 0.00 0.00 175.55 173.25 3do7 n GLU 121 N -2.31 0.92 -0.07 -0.62 0.28 -1.26 -2.11 120.64 115.47 3do7 n GLU 121 Ca 0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.97 3do7 n GLU 121 Cb 0.59 -1.05 -0.15 0.00 1.43 0.00 0.00 31.44 32.26 3do7 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3do7 n GLU 123 N -2.85 1.35 -3.05 0.00 1.02 -0.90 -4.99 120.64 111.23 3do7 n GLU 123 Ca -0.27 -0.52 -0.01 0.00 -0.02 0.00 0.00 57.16 56.35 3do7 n GLU 123 Cb 1.12 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 31.09 3do7 n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3do7 n GLY 124 N 1.05 -0.66 3.48 0.62 0.00 -1.24 -5.01 105.19 103.44 3do7 n GLY 124 Ca 0.19 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 3do7 n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3do7 s ARG 125 N -0.33 1.53 0.00 1.61 1.81 -1.26 -5.07 118.95 117.23 3do7 s ARG 125 Ca -0.03 -1.43 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 3do7 s ARG 125 Cb 0.00 0.42 0.00 0.00 -0.45 0.00 0.00 34.95 34.92 3do7 s ARG 125 CO 0.10 -0.61 0.00 0.43 -0.68 0.00 0.00 175.30 174.54 3do7 n SER 126 N -0.53 0.00 -4.31 0.23 7.64 -1.26 -4.97 113.62 110.41 3do7 n SER 126 Ca -0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.55 3do7 n SER 126 Cb 0.63 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 3do7 n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3do7 s ALA 127 N -1.00 2.39 0.09 -0.43 0.00 -1.26 0.16 121.76 121.72 3do7 s ALA 127 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3do7 s ALA 127 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 3do7 s ALA 127 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.49 3do7 n GLY 128 N 3.30 1.80 0.00 0.00 0.00 -1.17 -4.70 105.19 104.42 3do7 n GLY 128 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3do7 n GLY 128 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3do7 n SER 129 N 0.00 0.00 -1.11 1.61 7.64 0.19 -3.31 113.62 118.64 3do7 n SER 129 Ca 0.00 -1.00 -0.14 0.00 1.01 0.00 0.00 58.87 58.74 3do7 n SER 129 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3do7 n SER 129 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3do7 n ILE 130 N 0.00 0.21 -3.92 0.44 5.41 -0.96 -4.91 119.36 115.62 3do7 n ILE 130 Ca 0.00 -0.05 -0.22 0.00 1.00 0.00 0.00 62.75 63.48 3do7 n ILE 130 Cb 0.36 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.29 3do7 n ILE 130 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3do7 n LEU 131 N 0.43 0.00 -4.67 1.39 7.99 -1.26 -4.60 117.00 116.28 3do7 n LEU 131 Ca 0.05 -2.36 -0.36 0.00 -0.01 0.00 0.00 56.01 53.32 3do7 n LEU 131 Cb 0.04 0.01 -0.09 0.00 -0.11 0.00 0.00 43.42 43.26 3do7 n LEU 131 CO 0.15 -0.50 -0.17 -0.83 -1.51 0.00 0.00 177.39 174.52 3do7 s GLY 132 N -3.67 1.99 0.00 -0.72 0.00 -1.25 0.14 107.32 103.82 3do7 s GLY 132 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.07 3do7 s GLY 132 CO 0.14 0.38 0.00 -1.84 0.00 0.00 0.00 173.10 171.78 3do7 n GLU 133 N 4.24 0.00 -3.53 2.90 0.28 0.55 -0.62 120.64 124.47 3do7 n GLU 133 Ca -0.15 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.48 3do7 n GLU 133 Cb 0.52 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.34 3do7 n GLU 133 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3do7 n SER 134 N -1.06 4.56 0.00 -1.84 3.41 -1.26 -4.70 113.62 112.74 3do7 n SER 134 Ca 0.00 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 3do7 n SER 134 Cb 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3do7 n SER 134 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3do7 n SER 135 N 2.16 0.00 0.00 4.04 7.64 0.21 -4.69 113.62 122.98 3do7 n SER 135 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 3do7 n SER 135 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 3do7 n SER 135 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3do7 n THR 136 N 0.00 0.00 0.31 0.44 5.66 -1.26 -4.71 114.28 114.72 3do7 n THR 136 Ca 0.00 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.19 3do7 n THR 136 Cb 0.00 0.00 1.01 0.00 -1.55 0.00 0.00 70.33 69.79 3do7 n THR 136 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 3do7 h GLU 137 N 0.00 0.00 0.00 1.09 -0.00 -2.01 -2.69 114.58 110.97 3do7 h GLU 137 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3do7 h GLU 137 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 3do7 h GLU 137 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.01 179.01 3do7 n ALA 138 N -1.97 0.00 -0.82 1.06 0.00 -1.26 -4.69 120.51 112.83 3do7 n ALA 138 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 3do7 n ALA 138 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 3do7 n ALA 138 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3do7 n SER 139 N 0.00 4.26 -4.65 0.00 3.41 -1.26 -4.89 113.62 110.48 3do7 n SER 139 Ca 0.00 -2.40 -0.58 0.00 -0.26 0.00 0.00 58.87 55.64 3do7 n SER 139 Cb 0.00 -1.09 -0.08 0.00 -0.26 0.00 0.00 64.21 62.78 3do7 n SER 139 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3do7 n LYS 140 N 4.87 0.99 -0.18 4.33 2.85 -1.01 -4.72 118.16 125.29 3do7 n LYS 140 Ca 0.44 0.35 -0.18 0.00 -1.05 0.00 0.00 58.31 57.88 3do7 n LYS 140 Cb 0.19 -2.07 0.17 0.00 -0.65 0.00 0.00 35.03 32.66 3do7 n LYS 140 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 3do7 n THR 141 N 5.03 0.00 -3.86 0.58 5.66 -1.26 -4.89 114.28 115.54 3do7 n THR 141 Ca 0.31 -0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 61.18 3do7 n THR 141 Cb 0.12 -0.63 -0.06 0.00 -1.55 0.00 0.00 70.33 68.21 3do7 n THR 141 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3do7 s GLN 142 N -4.22 1.14 -0.58 1.09 -0.21 -1.26 -3.77 119.66 111.85 3do7 s GLN 142 Ca 0.39 -1.03 -0.26 0.00 0.02 0.00 0.00 55.36 54.48 3do7 s GLN 142 Cb -0.07 0.41 -0.08 0.00 1.00 0.00 0.00 33.01 34.28 3do7 s GLN 142 CO 0.32 -0.43 2.32 -2.14 -2.12 0.00 0.00 175.29 173.25 3do7 s PRO 143 N -3.91 2.08 -0.07 2.91 0.02 -1.26 -4.46 135.00 130.30 3do7 s PRO 143 Ca 0.12 1.07 0.04 0.00 0.02 0.00 0.00 61.00 62.25 3do7 s PRO 143 Cb 0.02 -4.62 -0.02 0.00 0.02 0.00 0.00 34.50 29.91 3do7 s PRO 143 CO -0.04 -3.45 -0.18 0.00 -0.33 0.00 0.00 177.00 173.00 3do7 s ALA 144 N 12.27 2.46 0.07 -1.55 0.00 -1.18 -2.35 121.76 131.48 3do7 s ALA 144 Ca 0.92 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.91 3do7 s ALA 144 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3do7 s ALA 144 CO 0.21 0.44 -0.08 0.96 0.00 0.00 0.00 175.76 177.28 3do7 s ILE 145 N -0.28 0.70 0.41 0.00 -5.25 -1.16 0.14 121.20 115.75 3do7 s ILE 145 Ca 0.01 -1.46 0.04 0.00 -0.99 0.00 0.00 60.65 58.25 3do7 s ILE 145 Cb -0.13 -1.10 -0.02 0.00 2.95 0.00 0.00 42.46 44.15 3do7 s ILE 145 CO 0.03 -0.56 0.14 -1.61 -1.79 0.00 0.00 174.94 171.15 3do7 s GLU 146 N -2.50 1.94 0.04 0.37 2.02 -1.10 -1.78 118.70 117.68 3do7 s GLU 146 Ca 0.00 -2.19 0.09 0.00 0.02 0.00 0.00 54.97 52.89 3do7 s GLU 146 Cb -0.04 -0.54 -0.03 0.00 0.10 0.00 0.00 34.13 33.62 3do7 s GLU 146 CO -0.01 -0.51 -0.25 -0.51 0.02 0.00 0.00 175.26 174.00 3do7 s LEU 147 N -3.60 2.24 -0.09 1.80 1.43 -1.23 -2.76 118.68 116.46 3do7 s LEU 147 Ca 0.24 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 3do7 s LEU 147 Cb 0.02 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.92 3do7 s LEU 147 CO 0.15 0.27 -0.11 -0.13 0.23 0.00 0.00 176.35 176.76 3do7 s ARG 148 N -1.21 1.73 0.00 1.70 0.52 -0.72 -4.70 118.95 116.28 3do7 s ARG 148 Ca 0.12 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 3do7 s ARG 148 Cb -0.10 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.79 3do7 s ARG 148 CO 0.02 -0.12 0.00 -0.25 0.02 0.00 0.00 175.30 174.98 3do7 n ASP 149 N 4.37 -1.03 -0.34 0.23 9.92 -1.26 -1.76 116.55 126.67 3do7 n ASP 149 Ca -0.18 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.14 3do7 n ASP 149 Cb 0.51 -0.39 0.25 0.00 -0.64 0.00 0.00 41.12 40.85 3do7 n ASP 149 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3do7 s GLY 151 N -1.26 1.80 0.00 0.00 0.00 -1.26 -1.62 107.32 104.98 3do7 s GLY 151 Ca 0.21 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.19 3do7 s GLY 151 CO 0.16 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.35 3do7 n GLY 152 N 3.51 0.36 3.87 0.20 0.00 -1.26 -5.06 105.19 106.81 3do7 n GLY 152 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3do7 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3do7 s LEU 153 N 0.00 4.24 -0.25 0.99 1.43 -0.64 -4.94 118.68 119.51 3do7 s LEU 153 Ca 0.00 0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 3do7 s LEU 153 Cb 0.00 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 3do7 s LEU 153 CO 0.00 0.01 -0.36 -2.11 0.23 0.00 0.00 176.35 174.13 3do7 n ARG 154 N 0.19 0.57 -3.72 1.70 -4.01 -1.25 -4.59 116.66 105.55 3do7 n ARG 154 Ca -0.02 0.24 -0.12 0.00 -1.04 0.00 0.00 57.85 56.91 3do7 n ARG 154 Cb 0.52 -1.47 -0.11 0.00 -3.04 0.00 0.00 32.46 28.36 3do7 n ARG 154 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 3do7 s GLU 155 N -2.65 0.37 0.12 2.89 1.03 -1.26 -4.13 118.70 115.06 3do7 s GLU 155 Ca -0.36 0.64 0.09 0.00 0.03 0.00 0.00 54.97 55.37 3do7 s GLU 155 Cb 0.11 0.04 -0.04 0.00 -0.80 0.00 0.00 34.13 33.44 3do7 s GLU 155 CO 0.47 -0.12 -0.22 0.08 -1.33 0.00 0.00 175.26 174.14 3do7 s VAL 156 N 0.94 1.88 -0.07 1.83 1.01 -1.22 -3.70 120.40 121.08 3do7 s VAL 156 Ca -0.06 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.28 3do7 s VAL 156 Cb -0.07 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 3do7 s VAL 156 CO -0.07 -0.07 -0.21 -1.83 0.00 0.00 0.00 175.10 172.91 3do7 s GLU 157 N -2.13 2.73 0.15 2.72 -1.05 -0.67 -2.91 118.70 117.54 3do7 s GLU 157 Ca 0.10 -0.83 -0.02 0.00 -0.15 0.00 0.00 54.97 54.08 3do7 s GLU 157 Cb -0.09 -2.29 -0.05 0.00 -0.44 0.00 0.00 34.13 31.26 3do7 s GLU 157 CO 0.05 0.38 0.35 0.14 0.95 0.00 0.00 175.26 177.13 3do7 s VAL 158 N -0.13 5.23 -0.41 1.83 -7.23 -1.22 -1.15 120.40 117.31 3do7 s VAL 158 Ca -0.03 -0.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 3do7 s VAL 158 Cb -0.14 -3.68 0.15 0.00 0.56 0.00 0.00 36.38 33.27 3do7 s VAL 158 CO 0.04 -0.04 0.26 -0.89 -0.31 0.00 0.00 175.10 174.16 3do7 s THR 159 N -1.72 0.72 -0.03 5.32 2.01 -0.57 -3.97 115.64 117.40 3do7 s THR 159 Ca 0.39 -2.31 -0.28 0.00 0.31 0.00 0.00 61.69 59.80 3do7 s THR 159 Cb -0.12 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 3do7 s THR 159 CO 0.27 -1.01 0.89 0.00 -0.69 0.00 0.00 174.62 174.07 3do7 s ALA 160 N 0.50 3.23 0.04 7.40 0.00 -1.03 -2.48 121.76 129.42 3do7 s ALA 160 Ca 0.21 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 3do7 s ALA 160 Cb -0.17 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.77 3do7 s ALA 160 CO -0.05 -0.21 0.36 0.00 0.00 0.00 0.00 175.76 175.87 3do7 s LEU 162 N -1.94 4.07 0.21 0.00 1.02 -1.24 -0.21 118.68 120.59 3do7 s LEU 162 Ca -0.06 0.52 0.06 0.00 0.02 0.00 0.00 54.13 54.67 3do7 s LEU 162 Cb -0.01 -2.63 -0.05 0.00 0.02 0.00 0.00 46.19 43.51 3do7 s LEU 162 CO -0.02 -0.24 -0.09 0.68 0.02 0.00 0.00 176.35 176.70 3do7 s VAL 163 N 2.09 1.45 0.00 -1.59 -7.23 0.74 0.12 120.40 115.99 3do7 s VAL 163 Ca 0.21 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 3do7 s VAL 163 Cb -0.16 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.66 3do7 s VAL 163 CO 0.09 -0.53 0.00 0.79 -0.31 0.00 0.00 175.10 175.14 3do7 n TRP 164 N -0.38 -0.39 -0.05 2.82 7.02 -0.96 -0.38 117.44 125.11 3do7 n TRP 164 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 3do7 n TRP 164 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 3do7 n TRP 164 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 3do7 n LYS 165 N 0.00 3.77 -4.44 -0.99 4.81 -1.26 -2.95 118.16 117.10 3do7 n LYS 165 Ca 0.00 -0.05 -0.28 0.00 -0.87 0.00 0.00 58.31 57.11 3do7 n LYS 165 Cb 0.00 -0.41 -0.08 0.00 0.02 0.00 0.00 35.03 34.56 3do7 n LYS 165 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3do7 s ASP 166 N -0.55 4.18 0.00 3.14 1.11 -1.26 -5.03 116.67 118.26 3do7 s ASP 166 Ca 0.00 -1.35 0.00 0.00 0.18 0.00 0.00 52.55 51.38 3do7 s ASP 166 Cb 0.00 -0.08 0.00 0.00 1.07 0.00 0.00 42.92 43.91 3do7 s ASP 166 CO 0.00 -0.66 0.00 1.87 1.18 0.00 0.00 175.17 177.56 3do7 n TRP 167 N -1.21 0.00 -2.25 4.23 -0.00 -1.26 -2.06 117.44 114.89 3do7 n TRP 167 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.02 3do7 n TRP 167 Cb 0.66 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.31 31.94 3do7 n TRP 167 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3do7 n PRO 168 N -1.65 2.79 -0.14 5.87 -0.04 -1.26 -4.80 135.00 135.76 3do7 n PRO 168 Ca 0.00 -2.94 -0.01 0.00 -0.04 0.00 0.00 63.50 60.51 3do7 n PRO 168 Cb 0.00 -3.46 -0.02 0.00 -0.04 0.00 0.00 33.50 29.98 3do7 n PRO 168 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3do7 n HIS 169 N 8.83 0.00 -0.82 0.54 8.25 -0.87 -4.72 115.22 126.43 3do7 n HIS 169 Ca 0.49 -0.22 -0.34 0.00 -0.26 0.00 0.00 57.72 57.39 3do7 n HIS 169 Cb 0.44 -0.49 0.11 0.00 1.12 0.00 0.00 29.99 31.17 3do7 n HIS 169 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3do7 n ARG 170 N 2.56 -0.43 -1.86 -0.41 1.74 -1.26 -4.26 116.66 112.74 3do7 n ARG 170 Ca 0.05 -0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 3do7 n ARG 170 Cb 0.13 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 3do7 n ARG 170 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3do7 s VAL 171 N -2.29 3.34 0.32 1.55 0.11 -1.26 -2.27 120.40 119.89 3do7 s VAL 171 Ca 0.53 0.38 -0.29 0.00 -2.93 0.00 0.00 61.98 59.67 3do7 s VAL 171 Cb -0.18 -3.33 -0.10 0.00 -1.53 0.00 0.00 36.38 31.24 3do7 s VAL 171 CO 0.70 -0.13 1.30 -2.28 -3.33 0.00 0.00 175.10 171.36 3do7 s HIS 172 N 5.65 3.09 0.26 1.54 2.46 0.33 -4.86 115.29 123.76 3do7 s HIS 172 Ca 0.83 1.41 -0.04 0.00 0.47 0.00 0.00 55.06 57.73 3do7 s HIS 172 Cb -0.32 -3.66 0.33 0.00 -0.13 0.00 0.00 32.58 28.80 3do7 s HIS 172 CO 0.34 -1.81 1.91 -1.00 -2.47 0.00 0.00 174.74 171.72 3do7 h PRO 173 N 3.59 1.24 -6.47 2.88 0.13 -1.85 -3.42 132.00 128.10 3do7 h PRO 173 Ca -0.48 -0.07 -0.53 0.00 -0.87 0.00 0.00 66.00 64.04 3do7 h PRO 173 Cb 1.22 -0.28 0.03 0.00 0.13 0.00 0.00 31.00 32.10 3do7 h PRO 173 CO 0.67 0.82 1.08 -1.01 -0.23 0.00 0.00 178.00 179.33 3do7 s HIS 174 N -6.08 2.19 0.08 1.56 3.76 -1.26 -4.84 115.29 110.70 3do7 s HIS 174 Ca -0.13 0.08 -0.15 0.00 -0.15 0.00 0.00 55.06 54.71 3do7 s HIS 174 Cb 0.19 -4.10 -0.06 0.00 1.11 0.00 0.00 32.58 29.72 3do7 s HIS 174 CO 0.82 -4.52 0.50 -1.12 -0.85 0.00 0.00 174.74 169.57 3do7 s SER 175 N 2.73 6.85 -0.30 1.40 0.01 -1.05 -4.68 113.70 118.66 3do7 s SER 175 Ca 0.79 1.05 -0.23 0.00 1.31 0.00 0.00 55.95 58.87 3do7 s SER 175 Cb -0.43 -2.28 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 3do7 s SER 175 CO 0.35 0.21 0.74 -0.22 0.41 0.00 0.00 173.24 174.73 3do7 s LEU 176 N -1.54 4.10 0.38 2.44 2.96 -1.26 -1.15 118.68 124.61 3do7 s LEU 176 Ca 0.32 0.62 0.07 0.00 -0.22 0.00 0.00 54.13 54.92 3do7 s LEU 176 Cb -0.16 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 3do7 s LEU 176 CO 0.17 -0.57 0.45 0.68 -1.32 0.00 0.00 176.35 175.76 3do7 s VAL 177 N 2.84 3.35 -5.00 1.68 -7.23 0.11 -3.45 120.40 112.70 3do7 s VAL 177 Ca 0.30 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 3do7 s VAL 177 Cb -0.14 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.64 3do7 s VAL 177 CO 0.12 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 3do7 n GLY 178 N -1.63 1.00 3.77 2.32 0.00 0.43 -1.77 105.19 109.31 3do7 n GLY 178 Ca 0.03 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 3do7 n GLY 178 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3do7 s LYS 179 N -1.86 4.38 -1.88 1.61 2.20 -1.21 -2.55 119.74 120.43 3do7 s LYS 179 Ca 0.00 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3do7 s LYS 179 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 3do7 s LYS 179 CO 0.00 -0.16 0.00 -0.25 -0.36 0.00 0.00 175.35 174.58 3do7 n ASP 180 N 0.83 -5.56 -4.40 1.43 8.00 -1.26 -4.77 116.55 110.82 3do7 n ASP 180 Ca -0.00 0.44 -0.40 0.00 0.71 0.00 0.00 54.79 55.54 3do7 n ASP 180 Cb 0.42 -4.62 -0.11 0.00 -0.02 0.00 0.00 41.12 36.78 3do7 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3do7 h THR 182 N 5.78 0.00 -2.54 0.00 1.35 -1.23 -3.43 112.91 112.84 3do7 h THR 182 Ca -0.29 -0.49 -0.60 0.00 -0.55 0.00 0.00 66.41 64.49 3do7 h THR 182 Cb 1.12 0.00 -0.39 0.00 -1.73 0.00 0.00 68.15 67.15 3do7 h THR 182 CO 0.64 0.00 -0.88 -1.81 -0.25 0.00 0.00 175.52 173.22 3do7 s ASP 183 N -4.43 2.23 -0.57 5.36 1.01 -1.26 -4.82 116.67 114.19 3do7 s ASP 183 Ca -0.04 -3.24 0.00 0.00 0.71 0.00 0.00 52.55 49.99 3do7 s ASP 183 Cb 0.01 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.22 3do7 s ASP 183 CO 0.05 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.89 3do7 n GLY 184 N 2.66 0.68 2.87 0.21 0.00 -1.22 -4.85 105.19 105.54 3do7 n GLY 184 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 3do7 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do7 s VAL 185 N -1.83 -0.02 0.15 1.61 0.11 -1.25 -3.72 120.40 115.44 3do7 s VAL 185 Ca 0.00 0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 3do7 s VAL 185 Cb 0.00 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 3do7 s VAL 185 CO 0.00 0.04 -0.01 0.00 -3.33 0.00 0.00 175.10 171.80 3do7 s ARG 187 N -2.71 0.19 -0.19 0.00 1.70 -0.92 -2.45 118.95 114.57 3do7 s ARG 187 Ca 0.26 -0.02 -0.04 0.00 -0.47 0.00 0.00 55.73 55.46 3do7 s ARG 187 Cb -0.10 0.08 0.09 0.00 -0.57 0.00 0.00 34.95 34.46 3do7 s ARG 187 CO 0.18 -0.03 0.25 0.08 -1.08 0.00 0.00 175.30 174.69 3do7 s VAL 188 N -0.33 -0.37 -1.09 4.99 1.01 -1.25 -4.83 120.40 118.52 3do7 s VAL 188 Ca -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 3do7 s VAL 188 Cb -0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 3do7 s VAL 188 CO 0.00 -0.13 2.30 -1.14 0.00 0.00 0.00 175.10 176.13 3do7 n ARG 189 N 5.33 2.45 -2.14 2.72 3.00 -1.26 -3.42 116.66 123.33 3do7 n ARG 189 Ca -0.05 -1.70 -0.42 0.00 -0.00 0.00 0.00 57.85 55.68 3do7 n ARG 189 Cb 0.50 -2.60 -0.03 0.00 0.00 0.00 0.00 32.46 30.33 3do7 n ARG 189 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 3do7 s LEU 190 N 0.27 4.37 -0.14 6.15 2.34 -1.15 -4.83 118.68 125.69 3do7 s LEU 190 Ca 0.48 2.37 -0.29 0.00 0.06 0.00 0.00 54.13 56.75 3do7 s LEU 190 Cb 0.12 -3.59 -0.04 0.00 -0.56 0.00 0.00 46.19 42.12 3do7 s LEU 190 CO -0.03 -0.67 1.70 0.00 -1.06 0.00 0.00 176.35 176.29 3do7 s ARG 191 N 1.04 3.91 0.00 1.48 1.70 -1.26 -3.41 118.95 122.41 3do7 s ARG 191 Ca 0.65 1.94 0.00 0.00 -0.47 0.00 0.00 55.73 57.85 3do7 s ARG 191 Cb -0.38 -4.05 0.00 0.00 -0.57 0.00 0.00 34.95 29.95 3do7 s ARG 191 CO 0.31 -1.17 0.50 -2.30 -1.08 0.00 0.00 175.30 171.55 3do7 n PRO 192 N 7.54 0.00 0.00 3.89 -0.02 -1.26 -4.18 135.00 140.98 3do7 n PRO 192 Ca 0.19 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3do7 n PRO 192 Cb 0.44 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 3do7 n PRO 192 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3do7 n HIS 193 N -0.76 0.00 -1.48 6.00 8.25 -1.26 -2.50 115.22 123.46 3do7 n HIS 193 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3do7 n HIS 193 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 3do7 n HIS 193 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3do7 n VAL 194 N -0.29 0.00 -2.44 1.59 0.24 -1.26 -3.41 118.33 112.75 3do7 n VAL 194 Ca 0.00 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.82 3do7 n VAL 194 Cb 0.00 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 3do7 n VAL 194 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3do7 n SER 195 N 11.38 -6.51 -4.43 -1.34 2.88 -1.26 -4.73 113.62 109.60 3do7 n SER 195 Ca 0.52 0.86 -0.44 0.00 -1.33 0.00 0.00 58.87 58.47 3do7 n SER 195 Cb 0.31 -4.28 -0.02 0.00 -0.75 0.00 0.00 64.21 59.47 3do7 n SER 195 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3do7 s PRO 196 N -1.55 3.75 -0.30 -1.46 0.04 -1.04 -4.71 135.00 129.74 3do7 s PRO 196 Ca 0.06 -2.13 -0.16 0.00 0.04 0.00 0.00 61.00 58.81 3do7 s PRO 196 Cb -0.02 -4.88 0.18 0.00 0.04 0.00 0.00 34.50 29.83 3do7 s PRO 196 CO 0.59 -1.68 1.14 -0.98 0.04 0.00 0.00 177.00 176.10 3do7 s ARG 197 N 1.90 0.18 -0.14 4.56 1.70 -1.26 -3.54 118.95 122.35 3do7 s ARG 197 Ca 0.33 0.34 0.01 0.00 -0.47 0.00 0.00 55.73 55.94 3do7 s ARG 197 Cb -0.05 0.08 0.02 0.00 -0.57 0.00 0.00 34.95 34.43 3do7 s ARG 197 CO -0.07 -0.04 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.37 3do7 s HIS 198 N 1.42 2.20 -0.35 5.89 2.46 -0.73 -4.98 115.29 121.19 3do7 s HIS 198 Ca -0.07 -1.17 -0.13 0.00 0.47 0.00 0.00 55.06 54.16 3do7 s HIS 198 Cb -0.03 -1.58 -0.01 0.00 -0.13 0.00 0.00 32.58 30.83 3do7 s HIS 198 CO -0.13 -0.61 0.25 -1.12 -2.47 0.00 0.00 174.74 170.65 3do7 s SER 199 N 1.25 6.04 0.18 9.88 0.01 -1.26 -3.00 113.70 126.80 3do7 s SER 199 Ca 0.00 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 3do7 s SER 199 Cb -0.14 -2.13 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 3do7 s SER 199 CO -0.07 -0.27 0.97 -0.36 0.41 0.00 0.00 173.24 173.91 3do7 s PHE 200 N 1.71 3.86 0.00 2.43 0.40 -0.99 -5.01 117.98 120.38 3do7 s PHE 200 Ca 0.06 1.83 0.00 0.00 -0.60 0.00 0.00 56.93 58.22 3do7 s PHE 200 Cb -0.18 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.31 3do7 s PHE 200 CO 0.10 0.23 0.00 -1.71 0.70 0.00 0.00 175.22 174.54 3do7 n ASN 201 N 2.16 0.00 -4.56 1.36 2.85 -1.26 -4.34 115.26 111.48 3do7 n ASN 201 Ca 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.31 3do7 n ASN 201 Cb 0.48 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.43 3do7 n ASN 201 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3do7 n ASN 202 N 0.00 1.89 -3.76 1.20 3.02 -1.26 -4.49 115.26 111.85 3do7 n ASN 202 Ca 0.00 -1.37 -0.18 0.00 -0.03 0.00 0.00 54.58 52.99 3do7 n ASN 202 Cb 0.00 -1.66 -0.17 0.00 -0.61 0.00 0.00 39.78 37.34 3do7 n ASN 202 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3do7 s LEU 203 N 14.59 0.78 0.16 3.41 1.98 -1.21 -3.32 118.68 135.08 3do7 s LEU 203 Ca 0.94 0.00 -0.11 0.00 -2.89 0.00 0.00 54.13 52.07 3do7 s LEU 203 Cb -0.14 -0.21 0.00 0.00 0.66 0.00 0.00 46.19 46.50 3do7 s LEU 203 CO 0.10 -0.16 0.33 -0.83 -1.89 0.00 0.00 176.35 173.90 3do7 s GLY 204 N 1.49 0.30 0.40 7.98 0.00 -0.73 -0.64 107.32 116.12 3do7 s GLY 204 Ca -0.03 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.06 3do7 s GLY 204 CO -0.03 -0.70 0.56 -0.42 0.00 0.00 0.00 173.10 172.51 3do7 s ILE 205 N -3.93 3.39 -0.20 0.90 1.09 -1.26 0.06 121.20 121.25 3do7 s ILE 205 Ca 0.14 -0.95 -0.04 0.00 -1.10 0.00 0.00 60.65 58.70 3do7 s ILE 205 Cb 0.03 -3.16 0.07 0.00 -1.06 0.00 0.00 42.46 38.33 3do7 s ILE 205 CO -0.02 -0.07 0.08 -1.10 -0.10 0.00 0.00 174.94 173.73 3do7 s GLN 206 N -4.33 0.28 -0.35 2.79 -0.21 -0.30 -3.20 119.66 114.34 3do7 s GLN 206 Ca 0.51 -0.28 -0.22 0.00 0.02 0.00 0.00 55.36 55.40 3do7 s GLN 206 Cb -0.10 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.07 3do7 s GLN 206 CO 0.33 -0.71 0.70 0.00 -2.12 0.00 0.00 175.29 173.48 3do7 s VAL 208 N 2.85 4.30 0.96 0.00 -7.23 -1.26 -4.14 120.40 115.88 3do7 s VAL 208 Ca 0.27 1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 62.03 3do7 s VAL 208 Cb -0.14 -4.07 -0.01 0.00 0.56 0.00 0.00 36.38 32.72 3do7 s VAL 208 CO 0.15 0.32 0.10 0.54 -0.31 0.00 0.00 175.10 175.90 3do7 n ARG 209 N 1.04 -0.23 -0.11 4.82 3.00 -1.26 -4.71 116.66 119.21 3do7 n ARG 209 Ca -0.02 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.85 57.67 3do7 n ARG 209 Cb 0.49 -1.64 -0.03 0.00 0.00 0.00 0.00 32.46 31.28 3do7 n ARG 209 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 3do7 h LYS 210 N -1.43 0.65 -0.96 5.56 1.57 -2.01 -2.96 116.57 116.99 3do7 h LYS 210 Ca -0.44 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 3do7 h LYS 210 Cb 1.29 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3do7 h LYS 210 CO 0.31 0.85 0.00 1.63 -0.57 0.00 0.00 179.45 181.67 3do7 n LYS 211 N -4.40 0.25 0.06 3.15 5.02 -1.26 -2.04 118.16 118.94 3do7 n LYS 211 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3do7 n LYS 211 Cb 0.36 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 3do7 n LYS 211 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3do7 n GLU 212 N 0.61 0.00 0.00 1.97 1.02 -1.16 -4.97 120.64 118.11 3do7 n GLU 212 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3do7 n GLU 212 Cb 0.09 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 3do7 n GLU 212 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3do7 n ILE 213 N -3.08 0.00 0.11 -3.67 5.41 -0.87 0.08 119.36 117.34 3do7 n ILE 213 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 3do7 n ILE 213 Cb 0.07 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.94 3do7 n ILE 213 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3do7 h GLU 214 N 0.00 -0.48 -0.99 0.38 5.08 -1.93 -1.95 114.58 114.69 3do7 h GLU 214 Ca 0.00 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.59 3do7 h GLU 214 Cb 0.00 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 3do7 h GLU 214 CO 0.00 -0.32 0.61 0.00 -1.00 0.00 0.00 179.01 178.31 3do7 h ALA 215 N -1.09 1.76 0.00 3.43 0.00 -0.73 0.72 119.26 123.35 3do7 h ALA 215 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3do7 h ALA 215 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3do7 h ALA 215 CO -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 3do7 h ALA 216 N 1.64 1.28 0.02 0.00 0.00 -0.86 0.15 119.26 121.50 3do7 h ALA 216 Ca 0.56 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.20 3do7 h ALA 216 Cb 0.95 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3do7 h ALA 216 CO -0.35 0.01 -1.44 0.82 0.00 0.00 0.00 179.25 178.29 3do7 h ILE 217 N 0.00 1.20 -0.12 0.00 2.04 0.12 -3.23 117.51 117.52 3do7 h ILE 217 Ca -0.00 -2.97 -0.03 0.00 1.00 0.00 0.00 64.86 62.86 3do7 h ILE 217 Cb 0.02 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3do7 h ILE 217 CO 0.00 0.72 -0.05 -0.08 0.00 0.00 0.00 178.15 178.74 3do7 h GLU 218 N 0.01 0.24 0.06 2.37 4.57 0.11 -0.83 114.58 121.12 3do7 h GLU 218 Ca -0.18 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 3do7 h GLU 218 Cb 1.93 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 30.46 3do7 h GLU 218 CO 0.11 0.58 -0.49 -0.09 -1.18 0.00 0.00 179.01 177.94 3do7 h ARG 219 N -0.10 -0.64 -0.67 1.92 2.43 -1.00 0.55 114.38 116.87 3do7 h ARG 219 Ca 0.03 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 3do7 h ARG 219 Cb 0.51 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.12 3do7 h ARG 219 CO 0.02 -0.42 0.25 0.87 -1.51 0.00 0.00 179.97 179.17 3do7 h LYS 220 N -0.66 0.41 -0.04 0.20 1.57 -1.58 -1.83 116.57 114.63 3do7 h LYS 220 Ca 0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3do7 h LYS 220 Cb 0.68 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 3do7 h LYS 220 CO -0.29 0.27 -0.32 0.82 -0.57 0.00 0.00 179.45 179.35 3do7 h ILE 221 N 0.42 0.00 -0.86 1.86 2.04 -0.04 -0.84 117.51 120.08 3do7 h ILE 221 Ca 0.35 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.34 3do7 h ILE 221 Cb 0.47 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.41 3do7 h ILE 221 CO -0.35 0.00 -0.38 1.56 0.00 0.00 0.00 178.15 178.98 3do7 h GLN 222 N -0.37 -0.05 -1.21 2.37 4.20 -0.33 1.52 115.11 121.24 3do7 h GLN 222 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3do7 h GLN 222 Cb 0.42 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3do7 h GLN 222 CO -0.24 -0.04 0.00 -0.11 -0.67 0.00 0.00 178.83 177.77 3do7 n LEU 223 N -5.45 1.36 -3.72 1.46 7.94 -0.74 -4.78 117.00 113.06 3do7 n LEU 223 Ca 0.08 -0.68 -0.27 0.00 -1.11 0.00 0.00 56.01 54.03 3do7 n LEU 223 Cb 0.38 -0.28 0.01 0.00 0.53 0.00 0.00 43.42 44.07 3do7 n LEU 223 CO -0.09 0.24 -0.11 0.61 -1.11 0.00 0.00 177.39 176.93 3do7 n GLY 224 N 0.59 -1.15 2.84 -3.96 0.00 0.52 -4.97 105.19 99.06 3do7 n GLY 224 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 3do7 n GLY 224 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3do7 s ILE 225 N -3.18 1.22 -0.31 -0.61 1.01 -0.39 -5.00 121.20 113.94 3do7 s ILE 225 Ca 0.19 -1.34 -0.11 0.00 0.00 0.00 0.00 60.65 59.39 3do7 s ILE 225 Cb -0.09 -1.75 0.19 0.00 0.01 0.00 0.00 42.46 40.83 3do7 s ILE 225 CO 0.88 -0.41 1.11 -0.62 0.00 0.00 0.00 174.94 175.91 3do7 s ASP 226 N 1.49 -0.17 0.00 3.58 3.68 -1.26 -4.18 116.67 119.81 3do7 s ASP 226 Ca 0.03 -0.11 0.00 0.00 2.13 0.00 0.00 52.55 54.61 3do7 s ASP 226 Cb -0.18 0.22 0.00 0.00 -1.45 0.00 0.00 42.92 41.51 3do7 s ASP 226 CO -0.14 -0.02 0.10 -2.65 0.13 0.00 0.00 175.17 172.60 3do7 n PRO 227 N 3.41 0.00 0.00 4.34 -0.02 -1.26 -0.70 135.00 140.77 3do7 n PRO 227 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 3do7 n PRO 227 Cb 0.64 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 3do7 n PRO 227 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3do7 n TYR 228 N -0.47 0.00 -3.57 6.00 4.02 -1.26 -4.98 117.16 116.90 3do7 n TYR 228 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 3do7 n TYR 228 Cb 0.00 0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.37 3do7 n TYR 228 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3do7 n ASN 229 N 0.00 -5.47 -2.74 7.72 4.13 0.12 -4.95 115.26 114.07 3do7 n ASN 229 Ca 0.00 -0.45 -0.04 0.00 1.68 0.00 0.00 54.58 55.77 3do7 n ASN 229 Cb 0.23 -2.03 0.06 0.00 -1.54 0.00 0.00 39.78 36.50 3do7 n ASN 229 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3do7 n ALA 230 N -1.26 2.76 -2.22 5.41 0.00 -1.26 -5.09 120.51 118.84 3do7 n ALA 230 Ca -0.17 -2.47 -0.43 0.00 0.00 0.00 0.00 53.44 50.37 3do7 n ALA 230 Cb 0.67 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 3do7 n ALA 230 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3do7 s GLY 231 N -2.92 0.97 -0.51 0.00 0.00 -1.26 -4.73 107.32 98.86 3do7 s GLY 231 Ca 0.24 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.96 3do7 s GLY 231 CO -0.03 2.95 0.25 -0.45 0.00 0.00 0.00 173.10 175.82 3do7 s SER 232 N 4.76 4.31 0.16 1.64 0.15 -1.26 -5.10 113.70 118.36 3do7 s SER 232 Ca 0.68 -2.97 0.05 0.00 0.70 0.00 0.00 55.95 54.41 3do7 s SER 232 Cb -0.17 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 3do7 s SER 232 CO 0.33 -0.24 0.11 -0.76 1.20 0.00 0.00 173.24 173.88 3do7 s LEU 233 N -0.22 3.73 -0.25 3.45 2.01 -1.26 -4.81 118.68 121.33 3do7 s LEU 233 Ca 0.17 -0.16 -0.04 0.00 0.01 0.00 0.00 54.13 54.11 3do7 s LEU 233 Cb -0.26 -2.35 0.01 0.00 0.01 0.00 0.00 46.19 43.60 3do7 s LEU 233 CO -0.00 0.08 0.16 0.29 1.01 0.00 0.00 176.35 177.89 3do7 n LYS 234 N -0.22 -2.16 0.00 1.70 5.02 -1.26 -4.92 118.16 116.31 3do7 n LYS 234 Ca -0.09 1.93 0.00 0.00 -2.02 0.00 0.00 58.31 58.14 3do7 n LYS 234 Cb 0.54 -4.20 0.00 0.00 -0.02 0.00 0.00 35.03 31.35 3do7 n LYS 234 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3do7 n ASN 235 N 0.17 0.00 -4.14 4.39 4.05 -1.26 -5.07 115.26 113.39 3do7 n ASN 235 Ca 0.03 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.73 3do7 n ASN 235 Cb 0.12 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 40.98 3do7 n ASN 235 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 3do7 s HIS 236 N 0.00 3.10 0.00 1.20 -3.43 -1.26 -5.05 115.29 109.85 3do7 s HIS 236 Ca 0.00 -1.85 0.00 0.00 -0.80 0.00 0.00 55.06 52.41 3do7 s HIS 236 Cb 0.00 -2.00 0.00 0.00 -1.43 0.00 0.00 32.58 29.15 3do7 s HIS 236 CO 0.00 -0.80 0.00 0.94 -2.00 0.00 0.00 174.74 172.88 3do7 n GLN 237 N 4.58 0.00 -2.92 -0.38 -0.06 -1.26 -4.92 117.38 112.41 3do7 n GLN 237 Ca -0.16 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.75 3do7 n GLN 237 Cb 0.46 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.64 3do7 n GLN 237 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 3do7 n GLU 238 N 0.00 -2.51 -4.01 3.69 0.00 -1.26 -4.98 120.64 111.57 3do7 n GLU 238 Ca 0.00 2.14 -0.35 0.00 0.00 0.00 0.00 57.16 58.95 3do7 n GLU 238 Cb 0.00 -4.65 -0.11 0.00 0.00 0.00 0.00 31.44 26.69 3do7 n GLU 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 3do7 s VAL 239 N -1.96 4.58 -1.01 6.31 -7.23 -1.26 -5.02 120.40 114.80 3do7 s VAL 239 Ca 0.16 -0.10 -0.25 0.00 -1.81 0.00 0.00 61.98 59.97 3do7 s VAL 239 Cb -0.03 -3.07 -0.12 0.00 0.56 0.00 0.00 36.38 33.71 3do7 s VAL 239 CO 0.71 0.44 2.07 -1.81 -0.31 0.00 0.00 175.10 176.19 3do7 s ASP 240 N 0.65 4.48 0.00 4.85 1.01 -1.26 -4.74 116.67 121.65 3do7 s ASP 240 Ca 0.03 -0.93 0.03 0.00 0.71 0.00 0.00 52.55 52.39 3do7 s ASP 240 Cb -0.13 -2.58 0.19 0.00 1.01 0.00 0.00 42.92 41.41 3do7 s ASP 240 CO 0.02 -3.53 0.54 0.23 0.21 0.00 0.00 175.17 172.63 3do7 n MET 241 N 8.51 0.30 -0.00 8.23 2.81 -1.26 -1.89 117.12 133.82 3do7 n MET 241 Ca 0.43 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.35 3do7 n MET 241 Cb 0.46 -1.16 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 3do7 n MET 241 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3do7 n ASN 242 N -0.66 2.74 -4.05 7.83 5.03 -1.26 -4.95 115.26 119.94 3do7 n ASN 242 Ca 0.02 -0.19 -0.11 0.00 0.87 0.00 0.00 54.58 55.17 3do7 n ASN 242 Cb 0.01 1.15 -0.11 0.00 -1.02 0.00 0.00 39.78 39.81 3do7 n ASN 242 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3do7 s VAL 243 N -2.06 0.39 0.13 2.41 0.11 -0.79 0.06 120.40 120.65 3do7 s VAL 243 Ca -0.01 -1.16 -0.15 0.00 -2.93 0.00 0.00 61.98 57.73 3do7 s VAL 243 Cb 0.03 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 3do7 s VAL 243 CO 0.20 -0.51 0.40 0.68 -3.33 0.00 0.00 175.10 172.54 3do7 s VAL 244 N -1.79 0.07 -0.10 2.04 -7.23 -0.66 -4.71 120.40 108.02 3do7 s VAL 244 Ca -0.09 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 3do7 s VAL 244 Cb -0.07 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.60 3do7 s VAL 244 CO -0.01 -0.31 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.11 3do7 s ARG 245 N -3.82 3.01 -0.49 4.82 0.52 0.49 -0.53 118.95 122.94 3do7 s ARG 245 Ca 0.05 -0.86 -0.17 0.00 -0.52 0.00 0.00 55.73 54.23 3do7 s ARG 245 Cb 0.02 -2.32 0.07 0.00 0.52 0.00 0.00 34.95 33.23 3do7 s ARG 245 CO -0.10 0.22 0.52 -1.50 0.02 0.00 0.00 175.30 174.46 3do7 s ILE 246 N 0.25 5.05 0.51 1.52 -1.16 -1.26 -0.18 121.20 125.92 3do7 s ILE 246 Ca -0.15 -0.79 -0.20 0.00 -0.51 0.00 0.00 60.65 59.00 3do7 s ILE 246 Cb -0.17 -4.22 -0.08 0.00 0.61 0.00 0.00 42.46 38.60 3do7 s ILE 246 CO 0.08 -0.71 1.07 0.00 -2.81 0.00 0.00 174.94 172.57 3do7 s PHE 248 N -1.90 2.36 -0.31 0.00 0.40 0.30 -2.24 117.98 116.60 3do7 s PHE 248 Ca 0.69 -1.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 3do7 s PHE 248 Cb -0.19 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 41.75 3do7 s PHE 248 CO 0.22 -0.72 -0.00 -0.65 0.70 0.00 0.00 175.22 174.77 3do7 s GLN 249 N 1.42 2.07 -0.38 0.44 -0.21 -1.03 -0.64 119.66 121.34 3do7 s GLN 249 Ca 0.03 -1.52 -0.12 0.00 0.02 0.00 0.00 55.36 53.77 3do7 s GLN 249 Cb -0.14 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.76 3do7 s GLN 249 CO -0.10 -0.74 0.22 0.00 -2.12 0.00 0.00 175.29 172.56 3do7 s ALA 250 N 1.09 3.32 -0.16 6.09 0.00 -1.26 -1.51 121.76 129.33 3do7 s ALA 250 Ca -0.01 -1.69 -0.18 0.00 0.00 0.00 0.00 51.96 50.07 3do7 s ALA 250 Cb -0.20 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3do7 s ALA 250 CO -0.05 -1.36 0.51 -1.12 0.00 0.00 0.00 175.76 173.74 3do7 s SER 251 N 1.58 6.63 0.66 0.00 0.01 -0.30 -3.15 113.70 119.14 3do7 s SER 251 Ca 0.03 0.76 -0.01 0.00 1.31 0.00 0.00 55.95 58.04 3do7 s SER 251 Cb -0.19 -2.29 0.09 0.00 0.21 0.00 0.00 66.02 63.83 3do7 s SER 251 CO 0.07 -0.10 0.92 -0.72 0.41 0.00 0.00 173.24 173.83 3do7 s TYR 252 N 1.15 2.17 -0.28 2.43 -0.00 -1.16 -1.67 117.35 119.99 3do7 s TYR 252 Ca 0.25 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.07 57.13 3do7 s TYR 252 Cb -0.15 -2.94 0.12 0.00 -0.00 0.00 0.00 41.96 38.99 3do7 s TYR 252 CO 0.10 -1.40 0.60 0.50 -0.00 0.00 0.00 175.55 175.35 3do7 s ARG 253 N -5.03 0.53 0.37 -3.49 6.06 -1.24 -4.44 118.95 111.70 3do7 s ARG 253 Ca 0.63 1.35 0.08 0.00 -2.50 0.00 0.00 55.73 55.28 3do7 s ARG 253 Cb -0.08 0.74 -0.05 0.00 0.06 0.00 0.00 34.95 35.63 3do7 s ARG 253 CO 0.42 -0.23 0.14 0.16 -2.50 0.00 0.00 175.30 173.29 3do7 s ASP 254 N 2.84 4.50 0.18 -2.12 -4.77 -1.26 -3.76 116.67 112.28 3do7 s ASP 254 Ca -0.04 -0.93 -0.16 0.00 -3.30 0.00 0.00 52.55 48.13 3do7 s ASP 254 Cb -0.12 -0.59 0.15 0.00 -1.09 0.00 0.00 42.92 41.27 3do7 s ASP 254 CO -0.18 -0.39 1.65 1.56 0.70 0.00 0.00 175.17 178.51 3do7 h GLN 255 N 1.53 -0.01 0.00 2.11 4.20 -1.98 -3.43 115.11 117.53 3do7 h GLN 255 Ca -0.43 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.01 3do7 h GLN 255 Cb 1.25 0.00 0.15 0.00 0.30 0.00 0.00 27.48 29.18 3do7 h GLN 255 CO 0.66 -0.01 -0.02 1.04 -0.67 0.00 0.00 178.83 179.84 3do7 n GLN 256 N -5.36 -3.26 -2.06 1.46 1.13 -1.26 -4.91 117.38 103.12 3do7 n GLN 256 Ca 0.04 -1.14 -0.39 0.00 -1.94 0.00 0.00 57.00 53.58 3do7 n GLN 256 Cb 0.27 -1.25 0.02 0.00 0.11 0.00 0.00 30.24 29.40 3do7 n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3do7 n GLY 257 N -3.35 5.54 2.44 1.08 0.00 -1.26 -4.58 105.19 105.07 3do7 n GLY 257 Ca 0.10 -2.43 -0.22 0.00 0.00 0.00 0.00 46.02 43.48 3do7 n GLY 257 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3do7 n HIS 258 N -0.19 2.77 -2.12 1.61 -0.00 -1.26 -5.02 115.22 111.01 3do7 n HIS 258 Ca 0.52 -2.83 -0.29 0.00 -0.00 0.00 0.00 57.72 55.12 3do7 n HIS 258 Cb 0.27 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.99 30.02 3do7 n HIS 258 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 3do7 s LEU 259 N -3.49 3.17 0.95 0.27 2.34 -1.26 -4.71 118.68 115.95 3do7 s LEU 259 Ca 0.44 -1.29 -0.14 0.00 0.06 0.00 0.00 54.13 53.20 3do7 s LEU 259 Cb 0.41 -2.58 0.17 0.00 -0.56 0.00 0.00 46.19 43.63 3do7 s LEU 259 CO -0.10 -2.74 1.21 -1.38 -1.06 0.00 0.00 176.35 172.29 3do7 s HIS 260 N 9.88 2.02 -0.05 3.48 -3.43 -1.26 -4.91 115.29 121.02 3do7 s HIS 260 Ca 0.67 0.59 0.02 0.00 -0.80 0.00 0.00 55.06 55.54 3do7 s HIS 260 Cb -0.03 -3.68 0.01 0.00 -1.43 0.00 0.00 32.58 27.45 3do7 s HIS 260 CO 0.06 -2.54 -0.11 -0.98 -2.00 0.00 0.00 174.74 169.17 3do7 s ARG 261 N -5.58 1.41 0.00 -0.38 1.70 -1.26 -3.01 118.95 111.83 3do7 s ARG 261 Ca 0.68 -0.37 0.00 0.00 -0.47 0.00 0.00 55.73 55.57 3do7 s ARG 261 Cb -0.09 -1.22 0.00 0.00 -0.57 0.00 0.00 34.95 33.07 3do7 s ARG 261 CO 0.53 0.06 0.00 -1.33 -1.08 0.00 0.00 175.30 173.48 3do7 n MET 262 N 3.62 1.29 -4.36 3.89 2.81 -1.19 -5.03 117.12 118.16 3do7 n MET 262 Ca -0.21 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.35 3do7 n MET 262 Cb 0.52 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.94 3do7 n MET 262 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3do7 s ASP 263 N -1.46 4.85 0.68 7.83 1.11 -1.26 -4.90 116.67 123.51 3do7 s ASP 263 Ca 0.00 -0.10 -0.17 0.00 0.18 0.00 0.00 52.55 52.46 3do7 s ASP 263 Cb 0.00 -1.18 0.01 0.00 1.07 0.00 0.00 42.92 42.82 3do7 s ASP 263 CO 0.00 0.27 1.27 -2.65 1.18 0.00 0.00 175.17 175.24 3do7 n PRO 264 N 1.39 0.92 -4.79 8.23 -0.02 -1.25 -4.73 135.00 134.76 3do7 n PRO 264 Ca -0.15 0.38 -0.26 0.00 -2.02 0.00 0.00 63.50 61.45 3do7 n PRO 264 Cb 0.53 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 3do7 n PRO 264 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3do7 s ILE 265 N -1.54 1.37 0.09 4.25 1.09 0.19 -4.87 121.20 121.78 3do7 s ILE 265 Ca 0.81 -0.67 0.03 0.00 -1.10 0.00 0.00 60.65 59.72 3do7 s ILE 265 Cb -0.36 -1.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.81 3do7 s ILE 265 CO 0.42 0.40 0.08 -0.76 -0.10 0.00 0.00 174.94 174.99 3do7 s LEU 266 N 0.13 3.81 0.27 2.97 2.01 -1.26 0.11 118.68 126.72 3do7 s LEU 266 Ca -0.05 -0.02 0.05 0.00 0.01 0.00 0.00 54.13 54.12 3do7 s LEU 266 Cb -0.12 -2.48 -0.02 0.00 0.01 0.00 0.00 46.19 43.57 3do7 s LEU 266 CO 0.02 0.16 0.40 -0.94 1.01 0.00 0.00 176.35 177.01 3do7 s SER 267 N -2.45 6.23 -0.65 2.29 1.04 -1.21 -4.98 113.70 113.98 3do7 s SER 267 Ca 0.29 0.03 -0.27 0.00 0.48 0.00 0.00 55.95 56.49 3do7 s SER 267 Cb -0.12 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.28 3do7 s SER 267 CO 0.22 -0.17 1.68 -0.70 0.98 0.00 0.00 173.24 175.25 3do7 s GLU 268 N -4.05 2.81 0.00 4.02 2.56 -1.26 -4.69 118.70 118.09 3do7 s GLU 268 Ca 0.37 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.70 3do7 s GLU 268 Cb -0.09 -4.32 0.00 0.00 2.00 0.00 0.00 34.13 31.72 3do7 s GLU 268 CO 0.30 -2.54 0.00 -2.30 -0.56 0.00 0.00 175.26 170.16 3do7 n PRO 269 N 9.23 0.00 -4.24 4.30 -0.02 -1.26 -4.67 135.00 138.33 3do7 n PRO 269 Ca 0.15 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.29 3do7 n PRO 269 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.88 3do7 n PRO 269 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3do7 s VAL 270 N 0.00 4.30 -0.12 -1.45 1.01 0.31 -4.51 120.40 119.95 3do7 s VAL 270 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3do7 s VAL 270 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3do7 s VAL 270 CO 0.00 0.49 -0.13 -0.31 0.00 0.00 0.00 175.10 175.15 3do7 s TYR 271 N 0.24 2.80 0.37 5.22 1.51 0.14 -1.65 117.35 125.97 3do7 s TYR 271 Ca 0.00 -0.53 -0.27 0.00 -1.01 0.00 0.00 57.07 55.26 3do7 s TYR 271 Cb -0.13 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 39.82 3do7 s TYR 271 CO 0.02 -0.12 1.26 0.34 -1.11 0.00 0.00 175.55 175.93 3do7 s ASP 272 N 0.14 6.61 0.15 2.29 3.68 0.11 -2.88 116.67 126.76 3do7 s ASP 272 Ca -0.06 2.57 0.07 0.00 2.13 0.00 0.00 52.55 57.26 3do7 s ASP 272 Cb -0.15 -2.64 -0.11 0.00 -1.45 0.00 0.00 42.92 38.57 3do7 s ASP 272 CO 0.05 -0.63 1.33 0.50 0.13 0.00 0.00 175.17 176.55 3do7 h LYS 273 N 3.03 0.02 0.00 4.34 3.64 -1.67 -3.30 116.57 122.63 3do7 h LYS 273 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3do7 h LYS 273 Cb 1.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3do7 h LYS 273 CO 0.64 0.94 0.00 0.36 -2.27 0.00 0.00 179.45 179.12 3do7 n LYS 274 N -3.44 0.06 -3.21 1.90 2.85 -1.26 -4.51 118.16 110.54 3do7 n LYS 274 Ca -0.01 0.35 -0.41 0.00 -1.05 0.00 0.00 58.31 57.20 3do7 n LYS 274 Cb 0.88 -1.63 -0.07 0.00 -0.65 0.00 0.00 35.03 33.56 3do7 n LYS 274 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3do7 s SER 275 N -3.40 6.41 0.32 -5.58 0.15 -1.24 -4.95 113.70 105.41 3do7 s SER 275 Ca 0.05 0.35 0.05 0.00 0.70 0.00 0.00 55.95 57.10 3do7 s SER 275 Cb 0.08 -2.29 0.70 0.00 -1.71 0.00 0.00 66.02 62.80 3do7 s SER 275 CO 0.26 -0.38 1.85 0.00 1.20 0.00 0.00 173.24 176.18 3do7 h THR 276 N 5.49 0.87 -0.06 6.45 1.03 -1.87 0.47 112.91 125.29 3do7 h THR 276 Ca -0.28 -0.28 -0.09 0.00 -0.01 0.00 0.00 66.41 65.74 3do7 h THR 276 Cb 1.13 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 3do7 h THR 276 CO 0.75 0.15 -0.39 -1.13 -0.01 0.00 0.00 175.52 174.88 3do7 h ASN 277 N 0.83 0.13 -0.00 0.00 -0.73 -1.92 -3.31 115.58 110.57 3do7 h ASN 277 Ca 0.48 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.60 3do7 h ASN 277 Cb 0.62 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.18 3do7 h ASN 277 CO -0.24 0.52 0.00 1.07 -0.37 0.00 0.00 177.43 178.41 3do7 n THR 278 N -4.05 0.45 -0.14 -3.57 5.66 -0.76 -5.04 114.28 106.82 3do7 n THR 278 Ca -0.02 -0.72 -0.04 0.00 -3.05 0.00 0.00 64.05 60.22 3do7 n THR 278 Cb 0.45 0.78 0.03 0.00 -1.55 0.00 0.00 70.33 70.04 3do7 n THR 278 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3do7 n SER 279 N -0.22 -2.03 -4.74 1.09 3.41 0.16 -4.79 113.62 106.51 3do7 n SER 279 Ca 0.00 -0.21 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 3do7 n SER 279 Cb 0.11 -0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 3do7 n SER 279 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3do7 s GLU 280 N -3.26 3.69 0.43 4.33 2.12 -1.26 -5.04 118.70 119.71 3do7 s GLU 280 Ca 0.08 -0.26 -0.22 0.00 0.36 0.00 0.00 54.97 54.93 3do7 s GLU 280 Cb -0.01 -3.18 -0.09 0.00 0.26 0.00 0.00 34.13 31.11 3do7 s GLU 280 CO 0.07 0.50 1.01 -0.51 -0.54 0.00 0.00 175.26 175.79 3do7 s LEU 281 N -0.27 4.01 -0.30 2.70 1.43 -1.26 -4.97 118.68 120.02 3do7 s LEU 281 Ca 0.09 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.96 3do7 s LEU 281 Cb -0.12 -4.38 0.17 0.00 0.03 0.00 0.00 46.19 41.89 3do7 s LEU 281 CO 0.01 -0.51 0.95 -0.60 0.23 0.00 0.00 176.35 176.44 3do7 s ARG 282 N -2.86 0.31 0.57 1.70 3.00 -1.26 -4.41 118.95 115.99 3do7 s ARG 282 Ca 0.61 0.70 -0.15 0.00 -1.00 0.00 0.00 55.73 55.89 3do7 s ARG 282 Cb -0.17 0.41 -0.05 0.00 0.00 0.00 0.00 34.95 35.15 3do7 s ARG 282 CO 0.21 -0.17 1.02 0.42 0.00 0.00 0.00 175.30 176.78 3do7 s ILE 283 N 2.61 4.23 0.00 4.11 1.01 -1.26 -2.91 121.20 128.99 3do7 s ILE 283 Ca -0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.65 3do7 s ILE 283 Cb -0.08 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3do7 s ILE 283 CO -0.16 -0.67 0.09 0.00 0.00 0.00 0.00 174.94 174.19 3do7 n ARG 285 N -0.48 0.00 -3.79 0.00 0.63 -1.25 -4.95 116.66 106.82 3do7 n ARG 285 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 3do7 n ARG 285 Cb 0.02 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.86 3do7 n ARG 285 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3do7 s ILE 286 N -2.00 0.09 0.00 5.15 1.01 -1.26 -2.57 121.20 121.62 3do7 s ILE 286 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3do7 s ILE 286 Cb 0.00 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3do7 s ILE 286 CO 0.00 -0.43 0.00 0.59 0.00 0.00 0.00 174.94 175.10 3do7 n ASN 287 N 0.56 0.00 -4.87 3.58 4.13 -1.22 -4.86 115.26 112.58 3do7 n ASN 287 Ca -0.18 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 55.87 3do7 n ASN 287 Cb 0.60 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.80 3do7 n ASN 287 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3do7 s LYS 288 N 0.00 2.90 -0.01 3.52 3.01 -1.26 -5.03 119.74 122.87 3do7 s LYS 288 Ca 0.00 -1.14 0.22 0.00 -1.01 0.00 0.00 55.97 54.04 3do7 s LYS 288 Cb 0.00 -2.58 -0.26 0.00 -1.01 0.00 0.00 37.83 33.98 3do7 s LYS 288 CO 0.00 0.21 0.70 -0.85 0.51 0.00 0.00 175.35 175.93 3do7 n GLU 289 N -1.35 0.36 -5.00 1.68 0.00 -1.26 -4.92 120.64 110.15 3do7 n GLU 289 Ca -0.04 -0.10 -0.29 0.00 0.00 0.00 0.00 57.16 56.73 3do7 n GLU 289 Cb 0.59 -1.52 -0.17 0.00 0.00 0.00 0.00 31.44 30.34 3do7 n GLU 289 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3do7 s SER 290 N -3.87 2.59 -0.07 -1.84 1.04 -1.26 0.25 113.70 110.53 3do7 s SER 290 Ca -0.00 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 3do7 s SER 290 Cb 0.15 -1.03 0.03 0.00 0.10 0.00 0.00 66.02 65.27 3do7 s SER 290 CO 0.88 0.14 0.17 -0.83 0.98 0.00 0.00 173.24 174.59 3do7 s GLY 291 N 0.29 -0.08 0.43 7.32 0.00 0.19 -4.95 107.32 110.52 3do7 s GLY 291 Ca -0.13 0.70 -0.24 0.00 0.00 0.00 0.00 44.72 45.06 3do7 s GLY 291 CO 0.06 0.91 0.96 -1.05 0.00 0.00 0.00 173.10 173.97 3do7 n PRO 292 N 3.90 1.24 0.00 2.90 -0.02 -1.26 -1.88 135.00 139.88 3do7 n PRO 292 Ca -0.23 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 3do7 n PRO 292 Cb 0.54 -1.99 0.17 0.00 -0.02 0.00 0.00 33.50 32.21 3do7 n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3do7 h THR 294 N 0.00 0.00 -0.15 0.00 1.03 -1.87 -2.88 112.91 109.04 3do7 h THR 294 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 3do7 h THR 294 Cb 0.09 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 3do7 h THR 294 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 3do7 n GLY 295 N -0.79 0.56 4.71 2.99 0.00 -0.61 -4.56 105.19 107.50 3do7 n GLY 295 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3do7 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do7 n GLY 296 N 0.00 0.21 3.73 -0.02 0.00 0.18 -4.91 105.19 104.39 3do7 n GLY 296 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3do7 n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3do7 s GLU 297 N -0.13 4.37 -0.12 1.61 2.12 -1.25 -4.68 118.70 120.61 3do7 s GLU 297 Ca 0.00 2.02 -0.19 0.00 0.36 0.00 0.00 54.97 57.16 3do7 s GLU 297 Cb 0.00 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 3do7 s GLU 297 CO 0.00 -0.32 0.53 -2.00 -0.54 0.00 0.00 175.26 172.93 3do7 s GLU 298 N 0.47 4.33 0.05 4.30 2.12 -1.26 0.37 118.70 129.08 3do7 s GLU 298 Ca 0.60 0.53 0.06 0.00 0.36 0.00 0.00 54.97 56.52 3do7 s GLU 298 Cb -0.36 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 3do7 s GLU 298 CO 0.34 0.08 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.46 3do7 s LEU 299 N 0.85 2.20 0.68 2.70 2.01 -0.82 -4.97 118.68 121.33 3do7 s LEU 299 Ca 0.28 -0.53 0.04 0.00 0.01 0.00 0.00 54.13 53.93 3do7 s LEU 299 Cb -0.16 -0.73 0.13 0.00 0.01 0.00 0.00 46.19 45.44 3do7 s LEU 299 CO 0.12 0.05 0.94 -0.31 1.01 0.00 0.00 176.35 178.16 3do7 s TYR 300 N -0.94 1.21 -0.29 0.29 4.12 -1.26 -2.68 117.35 117.79 3do7 s TYR 300 Ca 0.03 -0.57 -0.27 0.00 0.02 0.00 0.00 57.07 56.28 3do7 s TYR 300 Cb -0.09 -2.61 0.19 0.00 -1.52 0.00 0.00 41.96 37.93 3do7 s TYR 300 CO 0.02 -1.60 1.39 -1.17 0.02 0.00 0.00 175.55 174.22 3do7 s LEU 301 N -4.97 -0.06 0.14 -1.29 0.20 -0.99 -3.39 118.68 108.33 3do7 s LEU 301 Ca 0.66 0.09 0.08 0.00 0.69 0.00 0.00 54.13 55.65 3do7 s LEU 301 Cb -0.04 1.13 -0.04 0.00 -0.43 0.00 0.00 46.19 46.80 3do7 s LEU 301 CO 0.43 -0.03 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.60 3do7 s LEU 302 N -0.43 3.00 0.00 -0.68 1.02 -1.06 -1.30 118.68 119.23 3do7 s LEU 302 Ca 0.08 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.74 3do7 s LEU 302 Cb -0.03 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.43 3do7 s LEU 302 CO -0.12 0.14 0.00 0.00 0.02 0.00 0.00 176.35 176.39 3do7 s ASP 304 N 0.92 5.46 -0.39 0.00 1.11 -1.15 -4.75 116.67 117.87 3do7 s ASP 304 Ca 0.00 -0.11 -0.35 0.00 0.18 0.00 0.00 52.55 52.26 3do7 s ASP 304 Cb 0.00 -1.42 -0.15 0.00 1.07 0.00 0.00 42.92 42.42 3do7 s ASP 304 CO 0.00 0.10 1.47 0.29 1.18 0.00 0.00 175.17 178.21 3do7 n LYS 305 N -0.08 0.00 -4.29 8.23 5.02 -1.12 -4.72 118.16 121.20 3do7 n LYS 305 Ca -0.09 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.02 3do7 n LYS 305 Cb 0.54 -1.17 -0.11 0.00 -0.02 0.00 0.00 35.03 34.27 3do7 n LYS 305 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3do7 s VAL 306 N 3.59 1.50 -0.61 -0.18 0.11 -0.63 -4.80 120.40 119.37 3do7 s VAL 306 Ca 0.88 -1.96 -0.20 0.00 -2.93 0.00 0.00 61.98 57.77 3do7 s VAL 306 Cb -1.17 -1.79 0.09 0.00 -1.53 0.00 0.00 36.38 31.98 3do7 s VAL 306 CO 0.57 -0.51 0.80 -1.10 -3.33 0.00 0.00 175.10 171.53 3do7 s GLN 307 N -3.17 3.07 0.13 1.54 -0.21 -1.26 -4.49 119.66 115.26 3do7 s GLN 307 Ca 0.15 -1.14 -0.20 0.00 0.02 0.00 0.00 55.36 54.20 3do7 s GLN 307 Cb -0.02 -4.25 0.01 0.00 1.00 0.00 0.00 33.01 29.74 3do7 s GLN 307 CO 0.04 -1.63 1.10 0.36 -2.12 0.00 0.00 175.29 173.04 3do7 n LYS 308 N 6.82 -0.28 0.00 2.91 2.85 -1.26 0.87 118.16 130.07 3do7 n LYS 308 Ca -0.07 1.09 0.00 0.00 -1.05 0.00 0.00 58.31 58.27 3do7 n LYS 308 Cb 0.43 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 3do7 n LYS 308 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 3do7 n GLU 309 N -4.93 0.29 -2.67 -1.58 -0.00 -1.26 -3.74 120.64 106.75 3do7 n GLU 309 Ca 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.16 57.15 3do7 n GLU 309 Cb 0.21 -1.24 0.05 0.00 -0.00 0.00 0.00 31.44 30.46 3do7 n GLU 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3do7 n ASP 310 N 0.58 -1.34 -3.65 -1.84 2.03 0.25 -5.06 116.55 107.53 3do7 n ASP 310 Ca 0.00 -1.22 -0.02 0.00 0.52 0.00 0.00 54.79 54.07 3do7 n ASP 310 Cb 0.10 0.70 -0.05 0.00 -0.72 0.00 0.00 41.12 41.15 3do7 n ASP 310 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3do7 s ILE 311 N 0.64 0.00 -0.19 5.18 -1.16 -1.24 -4.09 121.20 120.34 3do7 s ILE 311 Ca 0.24 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.30 3do7 s ILE 311 Cb 0.16 -1.00 0.07 0.00 0.61 0.00 0.00 42.46 42.31 3do7 s ILE 311 CO -0.10 0.00 0.43 -0.94 -2.81 0.00 0.00 174.94 171.52 3do7 s SER 312 N -0.61 -0.43 0.19 4.50 1.04 -1.03 -4.83 113.70 112.51 3do7 s SER 312 Ca 0.09 0.96 -0.30 0.00 0.48 0.00 0.00 55.95 57.18 3do7 s SER 312 Cb -0.03 1.03 -0.08 0.00 0.10 0.00 0.00 66.02 67.05 3do7 s SER 312 CO -0.11 -0.21 0.97 0.54 0.98 0.00 0.00 173.24 175.40 3do7 s VAL 313 N 1.90 4.20 0.30 5.02 0.11 -1.26 -2.08 120.40 128.58 3do7 s VAL 313 Ca -0.06 2.03 0.07 0.00 -2.93 0.00 0.00 61.98 61.09 3do7 s VAL 313 Cb -0.10 -4.29 -0.06 0.00 -1.53 0.00 0.00 36.38 30.40 3do7 s VAL 313 CO -0.13 0.41 -0.06 0.68 -3.33 0.00 0.00 175.10 172.66 3do7 s VAL 314 N -0.66 1.78 -0.20 2.04 -7.23 -0.23 -2.61 120.40 113.29 3do7 s VAL 314 Ca 0.44 -2.14 0.14 0.00 -1.81 0.00 0.00 61.98 58.61 3do7 s VAL 314 Cb -0.25 -2.51 0.44 0.00 0.56 0.00 0.00 36.38 34.62 3do7 s VAL 314 CO 0.32 -0.26 1.19 0.49 -0.31 0.00 0.00 175.10 176.52 3do7 n PHE 315 N -0.64 0.91 -0.71 2.82 3.72 -0.55 -2.50 117.46 120.50 3do7 n PHE 315 Ca -0.05 -1.58 -0.32 0.00 -0.05 0.00 0.00 57.45 55.44 3do7 n PHE 315 Cb 0.64 -0.25 0.15 0.00 -0.94 0.00 0.00 39.48 39.08 3do7 n PHE 315 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3do7 n SER 316 N -0.62 -1.64 -4.01 4.37 2.88 -1.23 -4.14 113.62 109.23 3do7 n SER 316 Ca 0.22 0.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.01 3do7 n SER 316 Cb 0.87 -1.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 3do7 n SER 316 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3do7 s THR 317 N -2.41 0.00 0.00 2.46 -4.23 0.19 -3.85 115.64 107.80 3do7 s THR 317 Ca 0.60 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 3do7 s THR 317 Cb -0.20 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 3do7 s THR 317 CO 0.65 0.00 1.39 0.00 -0.54 0.00 0.00 174.62 176.12 3do7 s ALA 318 N -2.00 3.58 0.00 3.99 0.00 -1.26 -2.70 121.76 123.36 3do7 s ALA 318 Ca 0.32 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3do7 s ALA 318 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3do7 s ALA 318 CO -0.03 -0.89 0.00 0.45 0.00 0.00 0.00 175.76 175.29 3do7 n SER 319 N 5.30 0.00 -4.02 0.00 2.88 -1.26 -4.98 113.62 111.55 3do7 n SER 319 Ca 0.13 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.59 3do7 n SER 319 Cb 0.44 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 3do7 n SER 319 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 3do7 s TRP 320 N -1.43 0.38 -0.45 0.66 -0.00 -1.10 -5.12 118.94 111.89 3do7 s TRP 320 Ca 0.00 -0.83 0.07 0.00 -0.00 0.00 0.00 56.10 55.34 3do7 s TRP 320 Cb 0.00 -0.28 0.18 0.00 -0.00 0.00 0.00 33.47 33.37 3do7 s TRP 320 CO 0.00 -0.37 0.61 -2.00 -0.00 0.00 0.00 176.95 175.19 3do7 s GLU 321 N -3.29 0.92 -0.20 5.86 2.12 -1.26 0.52 118.70 123.38 3do7 s GLU 321 Ca 0.01 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.43 3do7 s GLU 321 Cb 0.03 -0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.18 3do7 s GLU 321 CO -0.08 -1.27 -0.07 0.20 -0.54 0.00 0.00 175.26 173.50 3do7 s GLY 322 N 1.18 1.59 -0.15 -1.50 0.00 -1.26 -4.83 107.32 102.36 3do7 s GLY 322 Ca 0.24 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 3do7 s GLY 322 CO -0.07 0.27 0.11 1.09 0.00 0.00 0.00 173.10 174.51 3do7 s ARG 323 N 1.18 3.71 0.15 2.90 1.70 -1.26 -1.48 118.95 125.85 3do7 s ARG 323 Ca 0.02 -0.21 -0.02 0.00 -0.47 0.00 0.00 55.73 55.05 3do7 s ARG 323 Cb -0.14 -3.23 0.03 0.00 -0.57 0.00 0.00 34.95 31.04 3do7 s ARG 323 CO -0.02 0.55 0.07 0.00 -1.08 0.00 0.00 175.30 174.82 3do7 n ALA 324 N 2.70 -0.41 -3.24 7.88 0.00 -1.07 -4.83 120.51 121.54 3do7 n ALA 324 Ca -0.18 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 3do7 n ALA 324 Cb 0.54 -0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 3do7 n ALA 324 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3do7 s ASP 325 N -1.59 -0.34 0.00 0.00 1.47 -1.23 -4.92 116.67 110.06 3do7 s ASP 325 Ca 0.05 0.66 -0.28 0.00 1.18 0.00 0.00 52.55 54.16 3do7 s ASP 325 Cb -0.01 0.66 0.10 0.00 -0.34 0.00 0.00 42.92 43.33 3do7 s ASP 325 CO 0.04 -0.12 1.26 0.72 0.68 0.00 0.00 175.17 177.76 3do7 s PHE 326 N 0.23 0.03 0.20 2.11 -0.71 -1.26 -2.85 117.98 115.72 3do7 s PHE 326 Ca -0.00 -0.17 0.07 0.00 -1.04 0.00 0.00 56.93 55.79 3do7 s PHE 326 Cb -0.03 0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 42.31 3do7 s PHE 326 CO -0.00 -0.33 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.88 3do7 s SER 327 N -3.72 2.47 0.63 1.98 1.04 -1.26 -4.99 113.70 109.84 3do7 s SER 327 Ca 0.28 -1.03 0.21 0.00 0.48 0.00 0.00 55.95 55.89 3do7 s SER 327 Cb -0.00 -0.12 0.94 0.00 0.10 0.00 0.00 66.02 66.94 3do7 s SER 327 CO -0.00 -0.20 1.47 1.56 0.98 0.00 0.00 173.24 177.04 3do7 h GLN 328 N 2.58 0.00 0.00 4.02 4.20 -1.98 0.84 115.11 124.77 3do7 h GLN 328 Ca -0.38 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 3do7 h GLN 328 Cb 1.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 3do7 h GLN 328 CO 0.62 0.00 -0.12 0.00 -0.67 0.00 0.00 178.83 178.66 3do7 h ALA 329 N 0.75 1.35 -0.51 3.87 0.00 -1.96 -2.21 119.26 120.54 3do7 h ALA 329 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3do7 h ALA 329 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3do7 h ALA 329 CO -0.00 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 3do7 n ASP 330 N -3.74 3.13 -4.15 0.00 9.92 0.29 -4.61 116.55 117.40 3do7 n ASP 330 Ca -0.02 -2.13 -0.44 0.00 -0.53 0.00 0.00 54.79 51.68 3do7 n ASP 330 Cb 0.23 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 3do7 n ASP 330 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3do7 n VAL 331 N 0.93 4.85 -1.59 2.53 0.31 -0.83 -1.82 118.33 122.72 3do7 n VAL 331 Ca 0.18 -5.44 -0.47 0.00 -0.01 0.00 0.00 64.34 58.60 3do7 n VAL 331 Cb 0.54 -2.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.10 3do7 n VAL 331 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3do7 n HIS 332 N 2.53 2.02 -3.58 3.52 -0.00 -0.57 -3.75 115.22 115.38 3do7 n HIS 332 Ca 0.28 -0.01 -0.18 0.00 0.46 0.00 0.00 57.72 58.28 3do7 n HIS 332 Cb 0.36 -2.66 -0.02 0.00 -0.12 0.00 0.00 29.99 27.55 3do7 n HIS 332 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3do7 n ARG 333 N 7.91 -0.83 -0.69 1.57 1.74 -1.26 -1.41 116.66 123.68 3do7 n ARG 333 Ca 0.30 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3do7 n ARG 333 Cb 0.34 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3do7 n ARG 333 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3do7 n GLN 334 N -2.72 -2.00 -1.58 5.56 6.02 -1.25 -4.72 117.38 116.70 3do7 n GLN 334 Ca -0.10 0.35 0.04 0.00 -0.01 0.00 0.00 57.00 57.27 3do7 n GLN 334 Cb 0.29 -4.24 0.02 0.00 1.02 0.00 0.00 30.24 27.33 3do7 n GLN 334 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3do7 n ILE 335 N -1.39 0.08 -3.64 5.09 -6.64 -0.50 -1.61 119.36 110.76 3do7 n ILE 335 Ca 0.00 -1.11 -0.05 0.00 -1.77 0.00 0.00 62.75 59.82 3do7 n ILE 335 Cb 0.35 1.01 -0.06 0.00 -1.44 0.00 0.00 39.64 39.50 3do7 n ILE 335 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3do7 s ALA 336 N -0.24 -2.12 -0.01 -1.28 0.00 -1.12 -3.13 121.76 113.87 3do7 s ALA 336 Ca 0.33 1.76 0.03 0.00 0.00 0.00 0.00 51.96 54.08 3do7 s ALA 336 Cb 0.38 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 3do7 s ALA 336 CO -0.16 -0.18 -0.09 0.42 0.00 0.00 0.00 175.76 175.75 3do7 s ILE 337 N -0.34 0.68 -0.48 0.00 1.01 -0.42 -1.51 121.20 120.14 3do7 s ILE 337 Ca 0.06 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.36 3do7 s ILE 337 Cb -0.03 -0.57 0.13 0.00 0.01 0.00 0.00 42.46 41.99 3do7 s ILE 337 CO -0.10 0.18 0.22 -0.69 0.00 0.00 0.00 174.94 174.56 3do7 s VAL 338 N -0.22 2.66 0.53 2.92 1.01 -0.75 -2.34 120.40 124.20 3do7 s VAL 338 Ca 0.03 -3.00 0.06 0.00 0.00 0.00 0.00 61.98 59.08 3do7 s VAL 338 Cb -0.03 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.52 3do7 s VAL 338 CO -0.00 -0.75 0.42 0.72 0.00 0.00 0.00 175.10 175.48 3do7 s PHE 339 N 0.08 1.76 -0.20 5.22 -0.71 -1.09 -4.80 117.98 118.23 3do7 s PHE 339 Ca 0.15 -0.79 0.01 0.00 -1.04 0.00 0.00 56.93 55.26 3do7 s PHE 339 Cb -0.24 -1.96 0.05 0.00 -1.21 0.00 0.00 43.02 39.66 3do7 s PHE 339 CO -0.03 -0.47 -0.08 0.21 -1.34 0.00 0.00 175.22 173.52 3do7 s LYS 340 N -4.28 1.79 -0.21 1.99 2.20 -1.13 -1.95 119.74 118.15 3do7 s LYS 340 Ca 0.38 -0.82 -0.33 0.00 -0.36 0.00 0.00 55.97 54.84 3do7 s LYS 340 Cb -0.02 -2.39 -0.10 0.00 -1.51 0.00 0.00 37.83 33.81 3do7 s LYS 340 CO 0.23 -0.48 2.07 2.41 -0.36 0.00 0.00 175.35 179.22 3do7 n THR 341 N 4.72 0.39 -2.32 3.43 -1.04 0.16 -3.49 114.28 116.13 3do7 n THR 341 Ca -0.13 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.28 3do7 n THR 341 Cb 0.46 -1.96 -0.01 0.00 -1.82 0.00 0.00 70.33 67.01 3do7 n THR 341 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3do7 s PRO 342 N 5.35 3.58 0.73 -2.82 0.04 -1.26 0.50 135.00 141.12 3do7 s PRO 342 Ca 1.01 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.51 3do7 s PRO 342 Cb -0.67 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 31.76 3do7 s PRO 342 CO 0.47 -0.66 1.18 -1.25 0.04 0.00 0.00 177.00 176.78 3do7 s PRO 343 N -3.08 2.19 1.22 0.56 0.04 -1.26 -4.61 135.00 130.07 3do7 s PRO 343 Ca 0.69 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 63.18 3do7 s PRO 343 Cb -0.24 -1.85 0.32 0.00 0.04 0.00 0.00 34.50 32.77 3do7 s PRO 343 CO 0.28 -1.77 0.79 0.98 0.04 0.00 0.00 177.00 177.32 3do7 n TYR 344 N -2.79 -3.60 -1.46 0.56 9.36 -1.09 -4.79 117.16 113.35 3do7 n TYR 344 Ca 0.13 -0.74 -0.39 0.00 3.32 0.00 0.00 57.90 60.22 3do7 n TYR 344 Cb 0.51 -1.05 -0.03 0.00 -0.63 0.00 0.00 39.34 38.14 3do7 n TYR 344 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3do7 n GLU 345 N -5.10 3.87 -3.05 2.98 0.28 -1.26 -4.66 120.64 113.69 3do7 n GLU 345 Ca 0.12 -2.46 -0.16 0.00 -0.16 0.00 0.00 57.16 54.50 3do7 n GLU 345 Cb 0.51 -2.74 0.02 0.00 1.43 0.00 0.00 31.44 30.66 3do7 n GLU 345 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3do7 n ASP 346 N 3.13 -7.18 -3.56 -1.84 8.00 -1.26 -5.04 116.55 108.80 3do7 n ASP 346 Ca 0.74 0.41 -0.16 0.00 0.71 0.00 0.00 54.79 56.49 3do7 n ASP 346 Cb 0.25 -4.12 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 3do7 n ASP 346 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3do7 s LEU 347 N -2.40 -0.65 0.00 0.64 1.98 -1.26 -5.02 118.68 111.97 3do7 s LEU 347 Ca 0.26 0.89 0.00 0.00 -2.89 0.00 0.00 54.13 52.39 3do7 s LEU 347 Cb -0.05 2.43 0.00 0.00 0.66 0.00 0.00 46.19 49.23 3do7 s LEU 347 CO 0.77 -0.47 0.00 -1.84 -1.89 0.00 0.00 176.35 172.92 3do7 n GLU 348 N 1.42 1.88 -0.59 1.98 0.28 -1.26 -4.79 120.64 119.55 3do7 n GLU 348 Ca -0.17 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.58 3do7 n GLU 348 Cb 0.57 -0.16 -0.06 0.00 1.43 0.00 0.00 31.44 33.22 3do7 n GLU 348 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 3do7 n ILE 349 N 0.00 0.00 0.00 3.84 -0.00 -1.26 -4.59 119.36 117.34 3do7 n ILE 349 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3do7 n ILE 349 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 39.64 39.41 3do7 n ILE 349 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 3do7 n SER 350 N 3.69 0.00 -4.19 4.38 3.41 -1.26 -4.74 113.62 114.91 3do7 n SER 350 Ca 0.26 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.51 3do7 n SER 350 Cb -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 3do7 n SER 350 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3do7 n GLU 351 N 0.00 -0.03 -1.20 4.33 -0.58 -1.26 -4.48 120.64 117.43 3do7 n GLU 351 Ca 0.00 0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.41 3do7 n GLU 351 Cb 0.00 -1.31 0.12 0.00 -0.57 0.00 0.00 31.44 29.67 3do7 n GLU 351 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3do7 n PRO 352 N 0.94 0.31 -4.60 3.49 -0.02 -1.26 -4.83 135.00 129.03 3do7 n PRO 352 Ca 0.03 0.18 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 3do7 n PRO 352 Cb 0.53 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 3do7 n PRO 352 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3do7 s VAL 353 N -2.01 1.15 0.48 -1.45 0.11 -1.20 -5.00 120.40 112.48 3do7 s VAL 353 Ca 0.74 -0.49 -0.20 0.00 -2.93 0.00 0.00 61.98 59.10 3do7 s VAL 353 Cb -0.31 -1.05 -0.09 0.00 -1.53 0.00 0.00 36.38 33.40 3do7 s VAL 353 CO 0.50 0.36 0.99 0.28 -3.33 0.00 0.00 175.10 173.90 3do7 s THR 354 N 0.64 4.17 0.04 5.04 -1.32 -1.26 -2.76 115.64 120.18 3do7 s THR 354 Ca -0.14 1.27 -0.06 0.00 -1.21 0.00 0.00 61.69 61.55 3do7 s THR 354 Cb -0.16 -3.55 -0.01 0.00 -1.51 0.00 0.00 72.50 67.27 3do7 s THR 354 CO 0.04 -0.37 0.11 0.54 -2.21 0.00 0.00 174.62 172.73 3do7 s VAL 355 N -2.21 0.13 -0.08 5.08 0.11 0.10 -4.96 120.40 118.57 3do7 s VAL 355 Ca 0.63 -1.11 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 3do7 s VAL 355 Cb -0.12 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 3do7 s VAL 355 CO 0.20 -0.61 0.14 0.54 -3.33 0.00 0.00 175.10 172.05 3do7 s ASN 356 N -2.21 6.28 -0.03 3.54 2.20 -1.25 -1.09 114.94 122.38 3do7 s ASN 356 Ca -0.04 0.39 0.06 0.00 -0.94 0.00 0.00 52.86 52.33 3do7 s ASN 356 Cb -0.00 -1.99 -0.01 0.00 -2.00 0.00 0.00 41.25 37.25 3do7 s ASN 356 CO -0.05 0.35 -0.20 0.54 -2.94 0.00 0.00 177.10 174.80 3do7 s VAL 357 N -1.13 1.62 0.33 3.54 0.11 -0.13 -3.49 120.40 121.24 3do7 s VAL 357 Ca 0.19 -0.86 -0.15 0.00 -2.93 0.00 0.00 61.98 58.23 3do7 s VAL 357 Cb -0.12 -1.36 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 3do7 s VAL 357 CO 0.09 0.46 0.69 0.72 -3.33 0.00 0.00 175.10 173.73 3do7 s PHE 358 N -0.33 0.17 -0.12 1.54 -0.71 -1.04 0.11 117.98 117.60 3do7 s PHE 358 Ca 0.04 -0.69 -0.06 0.00 -1.04 0.00 0.00 56.93 55.17 3do7 s PHE 358 Cb -0.09 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 3do7 s PHE 358 CO 0.00 -1.35 0.12 -0.51 -1.34 0.00 0.00 175.22 172.15 3do7 s LEU 359 N -3.04 4.30 -0.17 -1.99 1.02 -1.26 -1.07 118.68 116.47 3do7 s LEU 359 Ca 0.17 0.43 -0.01 0.00 0.02 0.00 0.00 54.13 54.75 3do7 s LEU 359 Cb -0.04 -2.04 0.04 0.00 0.02 0.00 0.00 46.19 44.17 3do7 s LEU 359 CO 0.11 0.40 -0.05 -1.58 0.02 0.00 0.00 176.35 175.25 3do7 s GLN 360 N -1.00 1.42 -0.15 1.70 0.74 -0.88 -2.55 119.66 118.93 3do7 s GLN 360 Ca 0.15 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.75 3do7 s GLN 360 Cb -0.12 -2.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 3do7 s GLN 360 CO 0.04 -0.44 1.72 0.50 -0.55 0.00 0.00 175.29 176.56 3do7 s ARG 361 N 1.64 3.88 0.00 1.67 3.52 -1.18 -2.48 118.95 125.99 3do7 s ARG 361 Ca 0.01 1.94 0.00 0.00 -0.13 0.00 0.00 55.73 57.55 3do7 s ARG 361 Cb -0.15 -4.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 3do7 s ARG 361 CO -0.08 -1.21 0.13 1.28 -0.81 0.00 0.00 175.30 174.62 3do7 n LEU 362 N 8.29 0.34 0.00 -0.88 4.77 -1.26 -1.95 117.00 126.31 3do7 n LEU 362 Ca 0.19 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3do7 n LEU 362 Cb 0.44 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3do7 n LEU 362 CO 0.64 0.07 -0.22 1.07 -1.33 0.00 0.00 177.39 177.62 3do7 n THR 363 N 0.59 0.00 -0.00 -5.08 5.66 -1.26 -4.92 114.28 109.27 3do7 n THR 363 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3do7 n THR 363 Cb 0.07 -0.66 -0.00 0.00 -1.55 0.00 0.00 70.33 68.19 3do7 n THR 363 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3do7 n ASP 364 N -2.41 4.95 0.00 1.09 5.68 -1.18 -5.06 116.55 119.62 3do7 n ASP 364 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3do7 n ASP 364 Cb 0.22 0.82 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 3do7 n ASP 364 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3do7 n GLY 365 N 2.67 2.10 2.31 6.12 0.00 -0.82 -5.04 105.19 112.52 3do7 n GLY 365 Ca -0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3do7 n GLY 365 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3do7 n VAL 366 N 0.00 0.00 -2.69 1.61 0.24 -1.26 -4.15 118.33 112.08 3do7 n VAL 366 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 3do7 n VAL 366 Cb 0.00 -0.32 0.08 0.00 -1.47 0.00 0.00 33.84 32.13 3do7 n VAL 366 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3do7 s SER 368 N -4.18 1.78 -0.13 0.00 1.04 -1.06 -4.61 113.70 106.53 3do7 s SER 368 Ca 0.52 -1.54 -0.32 0.00 0.48 0.00 0.00 55.95 55.10 3do7 s SER 368 Cb -0.03 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 3do7 s SER 368 CO 0.34 -0.85 2.05 1.21 0.98 0.00 0.00 173.24 176.97 3do7 n GLU 369 N -0.63 2.13 -2.32 4.02 4.07 -1.26 -4.65 120.64 122.01 3do7 n GLU 369 Ca -0.00 0.72 -0.35 0.00 -0.06 0.00 0.00 57.16 57.46 3do7 n GLU 369 Cb 0.65 -2.88 -0.01 0.00 -0.06 0.00 0.00 31.44 29.14 3do7 n GLU 369 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3do7 s PRO 370 N 5.13 3.56 0.17 5.31 0.04 -1.26 -4.63 135.00 143.31 3do7 s PRO 370 Ca 0.97 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.68 3do7 s PRO 370 Cb -0.55 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 3do7 s PRO 370 CO 0.44 -0.68 0.01 -0.51 0.04 0.00 0.00 177.00 176.30 3do7 s LEU 371 N -3.52 3.36 -0.05 -3.56 2.01 0.30 -4.84 118.68 112.39 3do7 s LEU 371 Ca 0.69 -0.36 -0.30 0.00 0.01 0.00 0.00 54.13 54.18 3do7 s LEU 371 Cb -0.24 -2.02 -0.03 0.00 0.01 0.00 0.00 46.19 43.91 3do7 s LEU 371 CO 0.28 0.10 1.19 -2.84 1.01 0.00 0.00 176.35 176.08 3do7 s PRO 372 N -2.90 4.36 0.07 1.29 0.02 -1.26 -0.96 135.00 135.62 3do7 s PRO 372 Ca 0.27 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.96 3do7 s PRO 372 Cb -0.10 -3.54 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 3do7 s PRO 372 CO 0.19 -0.42 -0.05 0.12 -0.33 0.00 0.00 177.00 176.51 3do7 s PHE 373 N 2.12 0.67 -0.03 6.54 5.99 -0.25 -4.82 117.98 128.19 3do7 s PHE 373 Ca 0.56 -0.94 -0.02 0.00 0.00 0.00 0.00 56.93 56.52 3do7 s PHE 373 Cb -0.25 -0.43 0.02 0.00 0.00 0.00 0.00 43.02 42.36 3do7 s PHE 373 CO 0.22 -0.26 0.08 0.95 -0.00 0.00 0.00 175.22 176.22 3do7 s THR 374 N -3.51 -0.02 0.03 0.12 -4.23 0.14 -0.72 115.64 107.45 3do7 s THR 374 Ca 0.07 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 3do7 s THR 374 Cb 0.05 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.72 3do7 s THR 374 CO -0.07 0.02 0.24 -0.31 -0.54 0.00 0.00 174.62 173.97 3do7 s TYR 375 N 0.37 3.54 -0.01 3.99 1.51 -1.11 0.55 117.35 126.19 3do7 s TYR 375 Ca -0.03 0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 3do7 s TYR 375 Cb -0.04 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 3do7 s TYR 375 CO -0.01 0.59 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.42 3do7 s LEU 376 N -2.13 3.04 -1.11 -1.29 1.43 -0.79 -3.21 118.68 114.62 3do7 s LEU 376 Ca 0.31 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 3do7 s LEU 376 Cb -0.13 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3do7 s LEU 376 CO 0.21 0.30 1.89 -2.16 0.23 0.00 0.00 176.35 176.83 3do7 s PRO 377 N -1.20 2.71 1.45 1.29 0.04 -1.26 0.61 135.00 138.64 3do7 s PRO 377 Ca 0.15 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.19 3do7 s PRO 377 Cb -0.11 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.20 3do7 s PRO 377 CO 0.05 -3.56 0.00 -2.13 0.04 0.00 0.00 177.00 171.40 3do7 n ARG 378 N 8.49 0.00 -0.18 4.56 3.00 -1.26 -4.72 116.66 126.55 3do7 n ARG 378 Ca 0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 58.12 3do7 n ARG 378 Cb 0.47 0.00 0.16 0.00 0.00 0.00 0.00 32.46 33.08 3do7 n ARG 378 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3do7 n ASP 379 N -3.58 -2.98 -2.36 6.15 2.03 -1.26 -4.83 116.55 109.72 3do7 n ASP 379 Ca 0.00 -0.53 0.01 0.00 0.52 0.00 0.00 54.79 54.79 3do7 n ASP 379 Cb 0.00 -0.54 0.04 0.00 -0.72 0.00 0.00 41.12 39.90 3do7 n ASP 379 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3do7 n HIS 380 N -4.44 0.51 -1.71 -0.67 1.44 -1.26 -5.10 115.22 103.99 3do7 n HIS 380 Ca 0.08 -1.56 -0.61 0.00 -2.01 0.00 0.00 57.72 53.61 3do7 n HIS 380 Cb 0.32 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.36 3do7 n HIS 380 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3do7 n ASP 381 N -0.36 1.72 0.00 4.39 3.85 -1.26 -4.82 116.55 120.08 3do7 n ASP 381 Ca 0.03 1.13 0.00 0.00 -0.71 0.00 0.00 54.79 55.23 3do7 n ASP 381 Cb 0.90 -1.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 3do7 n ASP 381 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3do7 n SER 382 N 4.40 0.00 0.00 -1.12 3.41 -1.26 -5.31 113.62 113.74 3do7 n SER 382 Ca 0.27 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.99 3do7 n SER 382 Cb 0.06 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.62 3do7 n SER 382 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66