#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz7 s MET 70 N 0.00 0.10 -0.11 1.43 1.75 -1.26 -0.77 119.30 120.44 3dz7 s MET 70 Ca 0.00 0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.87 3dz7 s MET 70 Cb 0.00 -0.18 0.00 0.00 2.84 0.00 0.00 34.83 37.49 3dz7 s MET 70 CO 0.00 -0.17 -0.23 -0.06 -0.65 0.00 0.00 175.02 173.91 3dz7 s PHE 71 N 1.24 2.60 -0.18 4.11 0.40 0.37 -4.99 117.98 121.53 3dz7 s PHE 71 Ca -0.09 -1.13 0.01 0.00 -0.60 0.00 0.00 56.93 55.13 3dz7 s PHE 71 Cb -0.12 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.70 3dz7 s PHE 71 CO -0.06 -0.47 -0.15 0.08 0.70 0.00 0.00 175.22 175.32 3dz7 s VAL 72 N 0.48 1.81 0.14 -0.44 1.01 -1.26 -1.28 120.40 120.86 3dz7 s VAL 72 Ca -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.92 3dz7 s VAL 72 Cb -0.17 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 3dz7 s VAL 72 CO 0.06 0.38 0.00 -1.54 0.00 0.00 0.00 175.10 174.00 3dz7 n SER 73 N 4.67 2.32 -0.12 3.32 3.41 -0.75 -5.04 113.62 121.43 3dz7 n SER 73 Ca -0.18 -1.62 -0.06 0.00 -0.26 0.00 0.00 58.87 56.75 3dz7 n SER 73 Cb 0.48 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3dz7 n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dz7 h LYS 74 N 0.00 -0.16 0.00 4.33 3.64 -2.06 -3.33 116.57 118.99 3dz7 h LYS 74 Ca -0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3dz7 h LYS 74 Cb 0.36 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dz7 h LYS 74 CO 0.19 -0.11 0.00 2.89 -2.27 0.00 0.00 179.45 180.15 3dz7 n ARG 75 N -5.40 1.01 -5.18 1.90 1.85 -1.26 -5.05 116.66 104.54 3dz7 n ARG 75 Ca 0.02 -0.84 -0.31 0.00 -1.00 0.00 0.00 57.85 55.73 3dz7 n ARG 75 Cb 0.31 -0.67 -0.17 0.00 -1.05 0.00 0.00 32.46 30.89 3dz7 n ARG 75 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3dz7 s ARG 76 N -0.34 2.52 -0.09 2.89 3.52 -1.25 -5.06 118.95 121.14 3dz7 s ARG 76 Ca 0.00 -0.84 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 3dz7 s ARG 76 Cb 0.00 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 3dz7 s ARG 76 CO 0.00 0.31 -0.21 0.12 -0.81 0.00 0.00 175.30 174.71 3dz7 s PHE 77 N -0.00 2.29 -0.09 5.12 5.36 -1.26 -1.81 117.98 127.59 3dz7 s PHE 77 Ca -0.07 -0.92 0.01 0.00 -0.96 0.00 0.00 56.93 55.00 3dz7 s PHE 77 Cb -0.14 -1.55 0.02 0.00 -0.34 0.00 0.00 43.02 41.00 3dz7 s PHE 77 CO 0.05 -0.38 -0.11 0.42 -1.46 0.00 0.00 175.22 173.73 3dz7 s ILE 78 N 0.40 1.16 -0.07 3.12 1.01 -0.40 -4.99 121.20 121.43 3dz7 s ILE 78 Ca -0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3dz7 s ILE 78 Cb -0.17 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.23 3dz7 s ILE 78 CO 0.08 0.37 -0.02 -0.22 0.00 0.00 0.00 174.94 175.15 3dz7 s LEU 79 N 1.00 0.85 -0.12 2.97 2.96 -1.26 -0.48 118.68 124.59 3dz7 s LEU 79 Ca -0.08 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 3dz7 s LEU 79 Cb -0.15 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.08 3dz7 s LEU 79 CO -0.00 -0.15 -0.10 -0.75 -1.32 0.00 0.00 176.35 174.02 3dz7 s LYS 80 N 1.67 1.83 0.10 1.98 2.20 0.05 -5.02 119.74 122.55 3dz7 s LYS 80 Ca 0.01 -0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 3dz7 s LYS 80 Cb -0.13 -1.77 -0.04 0.00 -1.51 0.00 0.00 37.83 34.38 3dz7 s LYS 80 CO -0.04 -0.24 -0.10 0.95 -0.36 0.00 0.00 175.35 175.56 3dz7 s THR 81 N 1.56 0.93 0.00 3.43 -4.23 -1.26 -1.40 115.64 114.67 3dz7 s THR 81 Ca 0.04 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3dz7 s THR 81 Cb -0.13 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.37 3dz7 s THR 81 CO -0.08 -0.55 0.00 0.00 -0.54 0.00 0.00 174.62 173.44 3dz7 n GLY 83 N 3.32 3.46 1.13 0.00 0.00 -1.26 -2.19 105.19 109.65 3dz7 n GLY 83 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3dz7 n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dz7 n THR 84 N 0.00 2.40 -1.72 2.61 -2.24 -1.26 -4.98 114.28 109.09 3dz7 n THR 84 Ca 0.00 -1.77 -0.40 0.00 -2.27 0.00 0.00 64.05 59.61 3dz7 n THR 84 Cb 0.00 -0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.00 3dz7 n THR 84 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dz7 n THR 85 N -0.24 3.14 -3.03 4.28 -2.24 -0.93 -4.70 114.28 110.55 3dz7 n THR 85 Ca 0.23 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 3dz7 n THR 85 Cb 0.97 -1.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 3dz7 n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dz7 n LEU 86 N -0.37 6.17 -0.30 3.22 4.77 -1.26 -4.88 117.00 124.36 3dz7 n LEU 86 Ca 0.08 -5.26 0.12 0.00 -0.03 0.00 0.00 56.01 50.93 3dz7 n LEU 86 Cb 0.42 -1.19 0.29 0.00 -2.33 0.00 0.00 43.42 40.61 3dz7 n LEU 86 CO 0.56 1.76 1.03 0.25 -1.33 0.00 0.00 177.39 179.66 3dz7 h LEU 87 N 5.22 0.29 -0.90 2.23 5.85 -1.95 -1.50 115.31 124.54 3dz7 h LEU 87 Ca 0.21 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.09 3dz7 h LEU 87 Cb 0.60 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3dz7 h LEU 87 CO 1.27 -0.00 0.00 0.18 -0.34 0.00 0.00 178.44 179.55 3dz7 n LEU 88 N -5.06 0.66 0.00 2.25 4.77 -1.26 -1.04 117.00 117.33 3dz7 n LEU 88 Ca 0.21 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 57.00 3dz7 n LEU 88 Cb 0.63 -0.64 0.55 0.00 -2.33 0.00 0.00 43.42 41.62 3dz7 n LEU 88 CO 0.13 -0.66 0.87 0.29 -1.33 0.00 0.00 177.39 176.68 3dz7 n LYS 89 N -2.27 0.21 0.05 3.23 5.02 -0.56 -2.59 118.16 121.26 3dz7 n LYS 89 Ca 0.01 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 3dz7 n LYS 89 Cb 0.19 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 3dz7 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dz7 n ALA 90 N -1.36 3.04 0.44 7.82 0.00 -0.20 -4.55 120.51 125.70 3dz7 n ALA 90 Ca 0.09 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 3dz7 n ALA 90 Cb 0.21 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 3dz7 n ALA 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dz7 h LEU 91 N 0.00 -1.07 -0.54 0.00 5.85 -1.65 0.35 115.31 118.25 3dz7 h LEU 91 Ca 0.00 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3dz7 h LEU 91 Cb 0.80 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 3dz7 h LEU 91 CO 0.00 -0.71 0.20 0.58 -0.34 0.00 0.00 178.44 178.16 3dz7 h VAL 92 N -1.16 0.81 -0.80 1.05 2.07 -1.80 -1.46 116.25 114.95 3dz7 h VAL 92 Ca -0.11 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3dz7 h VAL 92 Cb 0.91 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3dz7 h VAL 92 CO 0.16 0.07 0.44 -0.65 0.02 0.00 0.00 177.57 177.60 3dz7 h PRO 93 N 0.38 1.11 -0.36 1.57 0.11 -1.78 -2.68 132.00 130.35 3dz7 h PRO 93 Ca 0.26 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dz7 h PRO 93 Cb 0.29 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 3dz7 h PRO 93 CO -0.26 0.81 0.21 1.25 -0.21 0.00 0.00 178.00 179.80 3dz7 h LEU 94 N 1.12 0.43 -1.40 2.35 5.85 -0.06 -1.98 115.31 121.61 3dz7 h LEU 94 Ca 0.28 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3dz7 h LEU 94 Cb 0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3dz7 h LEU 94 CO -0.05 0.35 0.03 -0.07 -0.34 0.00 0.00 178.44 178.37 3dz7 h LEU 95 N 0.46 0.39 -0.23 2.25 3.38 -1.05 -0.94 115.31 119.56 3dz7 h LEU 95 Ca 0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3dz7 h LEU 95 Cb 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3dz7 h LEU 95 CO -0.02 0.43 -0.24 0.50 0.09 0.00 0.00 178.44 179.20 3dz7 h LYS 96 N 0.42 0.57 -0.77 1.13 3.64 -1.16 -2.42 116.57 117.97 3dz7 h LYS 96 Ca 0.10 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 3dz7 h LYS 96 Cb 0.23 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3dz7 h LYS 96 CO 0.00 0.90 0.29 -0.07 -2.27 0.00 0.00 179.45 178.30 3dz7 h LEU 97 N 0.27 1.08 -1.21 5.20 3.38 -1.02 0.52 115.31 123.54 3dz7 h LEU 97 Ca 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3dz7 h LEU 97 Cb 0.80 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3dz7 h LEU 97 CO 0.06 0.97 0.07 0.00 0.09 0.00 0.00 178.44 179.63 3dz7 h ALA 98 N 1.15 1.36 0.03 1.53 0.00 -1.13 -0.97 119.26 121.23 3dz7 h ALA 98 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dz7 h ALA 98 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dz7 h ALA 98 CO -0.02 0.45 -0.02 -0.09 0.00 0.00 0.00 179.25 179.58 3dz7 h ARG 99 N 0.60 -0.04 -0.32 0.00 2.43 -1.02 -1.85 114.38 114.16 3dz7 h ARG 99 Ca 0.13 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3dz7 h ARG 99 Cb 0.28 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3dz7 h ARG 99 CO 0.00 0.63 0.20 -0.44 -1.51 0.00 0.00 179.97 178.86 3dz7 h ASP 100 N -0.89 0.39 0.23 -3.80 3.32 -0.86 -1.93 116.42 112.87 3dz7 h ASP 100 Ca -0.00 -0.04 -0.34 0.00 0.02 0.00 0.00 57.03 56.66 3dz7 h ASP 100 Cb 0.70 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 3dz7 h ASP 100 CO 0.01 0.31 -1.97 -1.22 -1.72 0.00 0.00 179.24 174.65 3dz7 n TYR 101 N -4.83 1.00 0.40 4.55 4.02 -0.37 -4.60 117.16 117.32 3dz7 n TYR 101 Ca -0.01 0.26 0.07 0.00 -0.01 0.00 0.00 57.90 58.21 3dz7 n TYR 101 Cb 0.04 -1.15 -0.10 0.00 -0.02 0.00 0.00 39.34 38.12 3dz7 n TYR 101 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3dz7 n SER 102 N -3.28 1.04 0.00 7.72 7.64 -1.00 -5.01 113.62 120.74 3dz7 n SER 102 Ca -0.28 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.11 3dz7 n SER 102 Cb 1.05 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 65.54 3dz7 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dz7 n GLY 103 N 1.47 0.59 3.65 0.23 0.00 -0.72 -4.98 105.19 105.42 3dz7 n GLY 103 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3dz7 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz7 s PHE 104 N -2.08 3.24 -1.35 1.61 2.99 -0.78 -4.90 117.98 116.71 3dz7 s PHE 104 Ca 0.00 1.27 0.12 0.00 0.00 0.00 0.00 56.93 58.32 3dz7 s PHE 104 Cb 0.00 -3.46 0.17 0.00 0.00 0.00 0.00 43.02 39.73 3dz7 s PHE 104 CO 0.00 -0.62 1.01 -0.40 -0.00 0.00 0.00 175.22 175.21 3dz7 n ASP 105 N 6.56 2.33 -4.02 1.36 5.68 -1.26 -3.29 116.55 123.91 3dz7 n ASP 105 Ca 0.11 -1.67 -0.09 0.00 -0.50 0.00 0.00 54.79 52.64 3dz7 n ASP 105 Cb 0.47 -0.08 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 3dz7 n ASP 105 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3dz7 s SER 106 N -1.01 0.16 -0.17 -1.12 1.04 -1.26 -5.12 113.70 106.23 3dz7 s SER 106 Ca 0.18 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 3dz7 s SER 106 Cb 0.11 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 3dz7 s SER 106 CO 0.16 -0.81 -0.08 -0.63 0.98 0.00 0.00 173.24 172.87 3dz7 s ILE 107 N -3.98 3.38 -0.05 -1.02 1.01 -1.26 -5.00 121.20 114.28 3dz7 s ILE 107 Ca 0.18 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 3dz7 s ILE 107 Cb 0.05 -2.48 -0.30 0.00 0.01 0.00 0.00 42.46 39.74 3dz7 s ILE 107 CO -0.01 0.48 0.69 -0.61 0.00 0.00 0.00 174.94 175.49 3dz7 h GLN 108 N 7.18 0.37 -2.98 2.79 4.15 -2.01 -3.48 115.11 121.13 3dz7 h GLN 108 Ca -0.33 -0.63 -0.12 0.00 0.77 0.00 0.00 58.65 58.34 3dz7 h GLN 108 Cb 1.19 0.23 -0.22 0.00 0.21 0.00 0.00 27.48 28.90 3dz7 h GLN 108 CO 0.59 1.30 -0.29 -1.12 -1.93 0.00 0.00 178.83 177.39 3dz7 s SER 109 N -7.24 -0.25 -0.08 -0.69 0.01 -1.26 -5.02 113.70 99.17 3dz7 s SER 109 Ca -0.16 0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.37 3dz7 s SER 109 Cb 0.05 0.46 0.04 0.00 0.21 0.00 0.00 66.02 66.77 3dz7 s SER 109 CO 0.84 -0.33 0.18 0.12 0.41 0.00 0.00 173.24 174.46 3dz7 s PHE 110 N -0.78 -0.22 -0.03 2.43 5.36 -1.26 -5.05 117.98 118.43 3dz7 s PHE 110 Ca -0.09 0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 56.46 3dz7 s PHE 110 Cb -0.04 -0.05 0.03 0.00 -0.34 0.00 0.00 43.02 42.62 3dz7 s PHE 110 CO 0.03 -0.19 0.04 -0.06 -1.46 0.00 0.00 175.22 173.58 3dz7 s PHE 111 N 1.25 0.08 -0.12 10.12 0.40 -1.26 -3.34 117.98 125.12 3dz7 s PHE 111 Ca -0.09 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 3dz7 s PHE 111 Cb -0.11 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.03 3dz7 s PHE 111 CO -0.07 -0.16 -0.17 -0.47 0.70 0.00 0.00 175.22 175.05 3dz7 s TYR 112 N 1.72 2.19 0.15 0.36 5.04 0.11 -4.99 117.35 121.94 3dz7 s TYR 112 Ca -0.01 -1.07 -0.13 0.00 -2.44 0.00 0.00 57.07 53.43 3dz7 s TYR 112 Cb -0.12 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.65 3dz7 s TYR 112 CO -0.03 -0.53 0.37 -1.54 -1.34 0.00 0.00 175.55 172.48 3dz7 s SER 113 N 0.96 -0.11 -0.17 4.32 1.04 -1.26 -0.25 113.70 118.24 3dz7 s SER 113 Ca -0.06 -0.56 -0.31 0.00 0.48 0.00 0.00 55.95 55.49 3dz7 s SER 113 Cb -0.15 0.47 0.14 0.00 0.10 0.00 0.00 66.02 66.58 3dz7 s SER 113 CO -0.02 -0.89 1.12 0.00 0.98 0.00 0.00 173.24 174.42 3dz7 s ARG 114 N -3.87 0.43 0.70 4.02 1.70 -0.94 -5.01 118.95 115.98 3dz7 s ARG 114 Ca 0.09 -0.04 -0.09 0.00 -0.47 0.00 0.00 55.73 55.22 3dz7 s ARG 114 Cb 0.02 0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.64 3dz7 s ARG 114 CO -0.06 -0.17 1.04 0.21 -1.08 0.00 0.00 175.30 175.24 3dz7 s LYS 115 N -1.89 2.47 0.54 3.89 2.20 -1.26 -0.54 119.74 125.15 3dz7 s LYS 115 Ca 0.05 0.04 -0.21 0.00 -0.36 0.00 0.00 55.97 55.49 3dz7 s LYS 115 Cb -0.01 -2.12 -0.05 0.00 -1.51 0.00 0.00 37.83 34.14 3dz7 s LYS 115 CO -0.04 -1.13 1.23 0.54 -0.36 0.00 0.00 175.35 175.59 3dz7 s ASN 116 N -4.44 5.52 0.57 1.43 2.20 -0.36 -4.83 114.94 115.03 3dz7 s ASN 116 Ca 0.58 2.46 -0.10 0.00 -0.94 0.00 0.00 52.86 54.86 3dz7 s ASN 116 Cb -0.11 -2.61 -0.04 0.00 -2.00 0.00 0.00 41.25 36.49 3dz7 s ASN 116 CO 0.47 -1.38 0.96 -0.36 -2.94 0.00 0.00 177.10 173.86 3dz7 s PHE 117 N -1.51 3.59 0.06 1.54 2.99 -1.26 -4.93 117.98 118.47 3dz7 s PHE 117 Ca 0.72 1.19 -0.10 0.00 0.00 0.00 0.00 56.93 58.74 3dz7 s PHE 117 Cb -0.32 -2.62 -0.29 0.00 0.00 0.00 0.00 43.02 39.79 3dz7 s PHE 117 CO 0.37 -0.55 1.11 0.52 -0.00 0.00 0.00 175.22 176.67 3dz7 h MET 118 N -0.02 0.44 -2.57 0.44 2.86 -2.03 -3.39 114.93 110.66 3dz7 h MET 118 Ca -0.45 -0.69 -0.60 0.00 -2.06 0.00 0.00 59.70 55.90 3dz7 h MET 118 Cb 1.19 0.24 -0.40 0.00 0.06 0.00 0.00 31.60 32.70 3dz7 h MET 118 CO 0.62 1.31 -0.80 1.63 1.06 0.00 0.00 176.91 180.73 3dz7 n LYS 119 N -3.66 1.08 -0.32 1.72 4.01 -1.26 -4.99 118.16 114.73 3dz7 n LYS 119 Ca -0.12 -3.81 0.08 0.00 -0.51 0.00 0.00 58.31 53.95 3dz7 n LYS 119 Cb 1.03 -1.91 0.25 0.00 -0.51 0.00 0.00 35.03 33.89 3dz7 n LYS 119 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3dz7 h PRO 120 N 5.22 0.71 0.00 1.97 0.11 -1.92 -2.32 132.00 135.77 3dz7 h PRO 120 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3dz7 h PRO 120 Cb 0.82 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3dz7 h PRO 120 CO 0.55 0.47 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 3dz7 h SER 121 N 0.73 0.00 1.50 -2.05 4.64 -1.94 -2.40 113.55 114.03 3dz7 h SER 121 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3dz7 h SER 121 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3dz7 h SER 121 CO -0.34 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.07 3dz7 h HIS 122 N 0.00 0.00 -4.33 4.77 3.86 -1.82 -3.46 115.15 114.18 3dz7 h HIS 122 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 3dz7 h HIS 122 Cb 0.18 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.75 3dz7 h HIS 122 CO 0.00 0.00 0.36 -0.65 0.86 0.00 0.00 177.93 178.50 3dz7 s GLN 123 N -3.27 2.78 0.33 2.45 -1.52 -0.91 -4.98 119.66 114.55 3dz7 s GLN 123 Ca 0.07 0.92 0.08 0.00 -1.95 0.00 0.00 55.36 54.48 3dz7 s GLN 123 Cb 0.09 -1.97 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 3dz7 s GLN 123 CO 0.59 -1.20 0.14 0.20 -0.25 0.00 0.00 175.29 174.76 3dz7 s GLY 124 N -3.79 1.90 0.36 3.09 0.00 -1.26 -4.68 107.32 102.94 3dz7 s GLY 124 Ca 0.59 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 43.23 3dz7 s GLY 124 CO 0.55 -1.74 1.39 2.98 0.00 0.00 0.00 173.10 176.28 3dz7 n TYR 125 N -1.14 2.65 -0.66 1.90 9.36 -1.26 -0.24 117.16 127.77 3dz7 n TYR 125 Ca -0.03 0.50 -0.18 0.00 3.32 0.00 0.00 57.90 61.50 3dz7 n TYR 125 Cb 0.61 -2.47 0.12 0.00 -0.63 0.00 0.00 39.34 36.97 3dz7 n TYR 125 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dz7 n PRO 126 N 0.47 1.94 -0.71 2.98 -0.04 -1.26 -4.97 135.00 133.41 3dz7 n PRO 126 Ca 0.03 -2.19 -0.00 0.00 -0.04 0.00 0.00 63.50 61.29 3dz7 n PRO 126 Cb 0.38 -1.86 0.24 0.00 -0.04 0.00 0.00 33.50 32.22 3dz7 n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dz7 n HIS 127 N -0.64 1.35 0.24 0.54 8.25 0.67 -2.96 115.22 122.67 3dz7 n HIS 127 Ca 0.44 -1.24 0.13 0.00 -0.26 0.00 0.00 57.72 56.78 3dz7 n HIS 127 Cb 1.27 -0.47 0.39 0.00 1.12 0.00 0.00 29.99 32.30 3dz7 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dz7 h ARG 128 N 1.60 0.00 -1.82 -0.41 3.08 -1.83 -3.43 114.38 111.57 3dz7 h ARG 128 Ca 0.16 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.37 3dz7 h ARG 128 Cb 1.74 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.61 3dz7 h ARG 128 CO 0.41 0.06 0.64 0.54 -1.07 0.00 0.00 179.97 180.56 3dz7 s ASN 129 N -6.03 -0.27 0.41 7.04 2.20 -1.26 -4.70 114.94 112.33 3dz7 s ASN 129 Ca 0.04 0.07 0.10 0.00 -0.94 0.00 0.00 52.86 52.13 3dz7 s ASN 129 Cb 0.07 0.27 0.93 0.00 -2.00 0.00 0.00 41.25 40.52 3dz7 s ASN 129 CO 0.62 -0.41 2.00 0.15 -2.94 0.00 0.00 177.10 176.53 3dz7 h PHE 130 N 2.09 0.52 -0.38 1.54 3.57 -1.92 -1.85 116.94 120.51 3dz7 h PHE 130 Ca -0.16 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.26 3dz7 h PHE 130 Cb 1.20 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 3dz7 h PHE 130 CO 0.27 0.28 -0.16 0.37 -2.23 0.00 0.00 178.31 176.83 3dz7 h GLN 131 N 0.51 0.71 -0.71 1.11 5.75 -1.96 0.30 115.11 120.82 3dz7 h GLN 131 Ca 0.25 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 3dz7 h GLN 131 Cb 0.31 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 3dz7 h GLN 131 CO -0.07 0.83 0.23 1.49 -2.65 0.00 0.00 178.83 178.66 3dz7 h GLU 132 N 0.63 1.10 -0.61 1.69 4.81 -1.63 -0.87 114.58 119.70 3dz7 h GLU 132 Ca 0.10 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 3dz7 h GLU 132 Cb 0.63 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3dz7 h GLU 132 CO 0.04 0.94 0.00 0.93 -0.73 0.00 0.00 179.01 180.19 3dz7 h GLU 133 N 1.04 1.08 -0.29 1.92 5.08 -0.86 -0.67 114.58 121.88 3dz7 h GLU 133 Ca 0.23 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3dz7 h GLU 133 Cb 0.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3dz7 h GLU 133 CO -0.01 1.05 0.13 0.82 -1.00 0.00 0.00 179.01 179.99 3dz7 h ILE 134 N 0.98 1.16 -0.51 3.13 2.04 -0.08 -1.22 117.51 123.02 3dz7 h ILE 134 Ca 0.17 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.56 3dz7 h ILE 134 Cb 0.56 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3dz7 h ILE 134 CO 0.03 0.17 0.32 -0.33 0.00 0.00 0.00 178.15 178.34 3dz7 h GLU 135 N 0.32 0.64 -0.33 2.37 5.08 -0.93 0.26 114.58 121.99 3dz7 h GLU 135 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3dz7 h GLU 135 Cb 0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3dz7 h GLU 135 CO -0.01 0.42 0.21 0.35 -1.00 0.00 0.00 179.01 178.98 3dz7 h PHE 136 N 0.66 0.43 -0.04 4.33 3.57 -0.81 -2.80 116.94 122.28 3dz7 h PHE 136 Ca 0.19 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 3dz7 h PHE 136 Cb -0.04 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3dz7 h PHE 136 CO -0.05 0.30 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.72 3dz7 h LEU 137 N 0.43 0.13 -1.74 0.59 3.38 -0.89 -2.92 115.31 114.29 3dz7 h LEU 137 Ca 0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3dz7 h LEU 137 Cb -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dz7 h LEU 137 CO -0.02 0.65 -0.14 0.78 0.09 0.00 0.00 178.44 179.79 3dz7 h ASN 138 N 0.09 0.00 1.43 -0.43 2.35 -0.69 0.15 115.58 118.48 3dz7 h ASN 138 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dz7 h ASN 138 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 3dz7 h ASN 138 CO 0.08 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 176.00 3dz7 h ALA 139 N 1.86 1.00 0.00 -0.83 0.00 -1.35 -3.31 119.26 116.62 3dz7 h ALA 139 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 3dz7 h ALA 139 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3dz7 h ALA 139 CO 0.02 0.00 -2.34 -0.89 0.00 0.00 0.00 179.25 176.04 3dz7 n ILE 140 N -2.74 1.34 -5.04 0.00 5.41 -0.49 -5.00 119.36 112.85 3dz7 n ILE 140 Ca 0.03 -0.49 -0.31 0.00 1.00 0.00 0.00 62.75 62.98 3dz7 n ILE 140 Cb 0.40 -1.40 -0.15 0.00 -0.71 0.00 0.00 39.64 37.78 3dz7 n ILE 140 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3dz7 s PHE 141 N -2.47 2.46 -0.36 1.39 0.40 0.42 -5.03 117.98 114.80 3dz7 s PHE 141 Ca -0.32 -0.33 0.23 0.00 -0.60 0.00 0.00 56.93 55.90 3dz7 s PHE 141 Cb 0.09 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 42.15 3dz7 s PHE 141 CO 0.52 0.09 1.05 -0.35 0.70 0.00 0.00 175.22 177.23 3dz7 n PRO 142 N 2.16 0.50 -1.90 0.24 -0.04 -1.26 -4.36 135.00 130.34 3dz7 n PRO 142 Ca -0.16 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.08 3dz7 n PRO 142 Cb 0.52 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 3dz7 n PRO 142 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3dz7 n ASN 143 N -2.42 5.88 -4.81 3.54 6.94 -1.26 -5.05 115.26 118.08 3dz7 n ASN 143 Ca 0.01 -3.76 -0.34 0.00 -0.02 0.00 0.00 54.58 50.46 3dz7 n ASN 143 Cb 0.51 -0.60 -0.07 0.00 -2.36 0.00 0.00 39.78 37.27 3dz7 n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3dz7 s GLY 144 N -2.88 2.53 -0.13 4.83 0.00 -1.26 -0.42 107.32 109.98 3dz7 s GLY 144 Ca 0.54 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.62 3dz7 s GLY 144 CO -0.05 0.70 0.02 0.00 0.00 0.00 0.00 173.10 173.77 3dz7 s ALA 145 N -1.92 0.86 -0.10 3.20 0.00 0.24 -4.86 121.76 119.18 3dz7 s ALA 145 Ca 0.56 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 3dz7 s ALA 145 Cb -0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 3dz7 s ALA 145 CO 0.18 -0.81 0.06 0.00 0.00 0.00 0.00 175.76 175.18 3dz7 s ALA 146 N 1.91 3.52 0.07 0.00 0.00 -1.26 -1.22 121.76 124.78 3dz7 s ALA 146 Ca 0.02 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3dz7 s ALA 146 Cb -0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 3dz7 s ALA 146 CO -0.07 0.59 -0.06 0.71 0.00 0.00 0.00 175.76 176.94 3dz7 s TYR 147 N -0.90 0.69 -0.11 0.00 1.51 0.10 -4.99 117.35 113.64 3dz7 s TYR 147 Ca 0.14 -0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 3dz7 s TYR 147 Cb -0.12 -0.43 0.03 0.00 -0.11 0.00 0.00 41.96 41.33 3dz7 s TYR 147 CO 0.03 -0.20 -0.04 0.00 -1.11 0.00 0.00 175.55 174.23 3dz7 s MET 149 N 1.80 3.48 0.49 0.00 -1.94 0.14 -4.94 119.30 118.33 3dz7 s MET 149 Ca 0.04 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 3dz7 s MET 149 Cb -0.13 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.72 3dz7 s MET 149 CO -0.07 0.48 0.00 0.41 -0.01 0.00 0.00 175.02 175.83 3dz7 n GLY 150 N 2.84 -1.83 3.66 -0.03 0.00 -1.26 -0.60 105.19 107.97 3dz7 n GLY 150 Ca -0.18 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 3dz7 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dz7 s ARG 151 N 0.00 4.26 0.43 1.61 0.52 -1.20 -4.91 118.95 119.66 3dz7 s ARG 151 Ca 0.00 1.54 0.13 0.00 -0.52 0.00 0.00 55.73 56.89 3dz7 s ARG 151 Cb 0.00 -3.69 0.94 0.00 0.52 0.00 0.00 34.95 32.71 3dz7 s ARG 151 CO 0.00 -0.64 1.96 0.52 0.02 0.00 0.00 175.30 177.16 3dz7 h MET 152 N 7.83 0.04 -0.01 3.54 2.86 -1.90 -2.52 114.93 124.77 3dz7 h MET 152 Ca -0.25 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3dz7 h MET 152 Cb 1.09 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3dz7 h MET 152 CO 0.96 0.23 -0.00 0.27 1.06 0.00 0.00 176.91 179.43 3dz7 n ASN 153 N -4.30 1.32 0.00 1.22 6.94 -1.26 -4.92 115.26 114.26 3dz7 n ASN 153 Ca -0.02 -1.44 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 3dz7 n ASN 153 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 3dz7 n ASN 153 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3dz7 n SER 154 N 0.03 0.05 -4.64 0.53 2.88 -0.95 -5.09 113.62 106.44 3dz7 n SER 154 Ca 0.20 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.31 3dz7 n SER 154 Cb 0.33 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.76 3dz7 n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3dz7 s ASP 155 N 1.01 6.56 0.24 -3.46 1.11 -1.25 -4.84 116.67 116.04 3dz7 s ASP 155 Ca 0.00 1.65 0.00 0.00 0.18 0.00 0.00 52.55 54.38 3dz7 s ASP 155 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 3dz7 s ASP 155 CO 0.00 -1.10 0.21 0.00 1.18 0.00 0.00 175.17 175.45 3dz7 s TRP 157 N -3.92 0.30 -0.03 0.00 -0.00 0.23 -1.22 118.94 114.30 3dz7 s TRP 157 Ca 0.38 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.10 56.46 3dz7 s TRP 157 Cb 0.05 -0.36 -0.04 0.00 -0.00 0.00 0.00 33.47 33.12 3dz7 s TRP 157 CO 0.16 -0.11 0.06 0.71 -0.00 0.00 0.00 176.95 177.78 3dz7 s TYR 158 N 0.83 3.27 -0.02 5.86 1.51 0.30 0.24 117.35 129.34 3dz7 s TYR 158 Ca -0.08 0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 56.19 3dz7 s TYR 158 Cb -0.12 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 3dz7 s TYR 158 CO -0.01 0.54 0.03 -1.17 -1.11 0.00 0.00 175.55 173.83 3dz7 s LEU 159 N -1.48 1.38 -0.14 -1.29 2.96 -0.39 -2.21 118.68 117.51 3dz7 s LEU 159 Ca 0.20 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 3dz7 s LEU 159 Cb -0.12 0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.60 3dz7 s LEU 159 CO 0.10 -0.08 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.43 3dz7 s TYR 160 N 0.67 2.20 0.27 5.38 5.04 0.66 0.01 117.35 131.58 3dz7 s TYR 160 Ca -0.06 -1.20 0.02 0.00 -2.44 0.00 0.00 57.07 53.39 3dz7 s TYR 160 Cb -0.08 -1.59 -0.05 0.00 0.35 0.00 0.00 41.96 40.59 3dz7 s TYR 160 CO -0.02 -0.64 0.10 -0.08 -1.34 0.00 0.00 175.55 173.58 3dz7 s THR 161 N 1.34 0.54 -0.14 4.34 -1.32 -0.36 -0.71 115.64 119.33 3dz7 s THR 161 Ca 0.02 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.45 3dz7 s THR 161 Cb -0.13 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 3dz7 s THR 161 CO -0.09 0.00 0.06 -0.76 -2.21 0.00 0.00 174.62 171.62 3dz7 s LEU 162 N -3.33 3.85 -0.51 9.08 1.43 -1.21 -0.60 118.68 127.39 3dz7 s LEU 162 Ca 0.37 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 3dz7 s LEU 162 Cb 0.07 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.44 3dz7 s LEU 162 CO 0.14 0.29 0.54 -0.62 0.23 0.00 0.00 176.35 176.94 3dz7 s ASP 163 N -0.35 6.19 0.00 2.29 3.68 0.44 -4.84 116.67 124.08 3dz7 s ASP 163 Ca 0.09 -1.25 0.00 0.00 2.13 0.00 0.00 52.55 53.51 3dz7 s ASP 163 Cb -0.12 -2.24 0.00 0.00 -1.45 0.00 0.00 42.92 39.11 3dz7 s ASP 163 CO 0.02 -0.84 0.00 0.49 0.13 0.00 0.00 175.17 174.97 3dz7 n PHE 164 N 5.74 0.00 -2.53 -5.34 3.72 -1.26 -4.88 117.46 112.91 3dz7 n PHE 164 Ca -0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 3dz7 n PHE 164 Cb 0.44 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 3dz7 n PHE 164 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dz7 s PRO 173 N 0.00 4.38 -0.04 -1.08 0.04 -1.26 -5.15 135.00 131.89 3dz7 s PRO 173 Ca 0.00 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 3dz7 s PRO 173 Cb 0.00 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 31.02 3dz7 s PRO 173 CO 0.00 -0.39 0.23 0.34 0.04 0.00 0.00 177.00 177.23 3dz7 s ASP 174 N 1.33 -0.15 0.01 6.66 2.15 -1.26 -4.91 116.67 120.50 3dz7 s ASP 174 Ca 0.54 0.15 -0.29 0.00 0.43 0.00 0.00 52.55 53.37 3dz7 s ASP 174 Cb -0.23 0.35 0.07 0.00 -0.30 0.00 0.00 42.92 42.81 3dz7 s ASP 174 CO 0.21 -0.29 0.66 0.00 -0.17 0.00 0.00 175.17 175.59 3dz7 s GLN 175 N -0.80 1.12 -0.10 4.34 0.00 -1.26 -1.96 119.66 120.99 3dz7 s GLN 175 Ca -0.09 0.06 -0.04 0.00 -0.00 0.00 0.00 55.36 55.29 3dz7 s GLN 175 Cb -0.05 0.52 0.05 0.00 0.00 0.00 0.00 33.01 33.53 3dz7 s GLN 175 CO 0.02 -0.39 0.22 0.99 0.00 0.00 0.00 175.29 176.13 3dz7 s THR 176 N -1.88 -0.14 -0.07 3.63 2.01 -0.41 -4.31 115.64 114.47 3dz7 s THR 176 Ca -0.08 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.17 3dz7 s THR 176 Cb -0.00 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 3dz7 s THR 176 CO 0.04 0.08 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.63 3dz7 s LEU 177 N 1.59 2.32 -0.02 4.42 2.96 0.38 -1.24 118.68 129.09 3dz7 s LEU 177 Ca -0.06 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3dz7 s LEU 177 Cb -0.11 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 3dz7 s LEU 177 CO -0.08 0.25 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.41 3dz7 s GLU 178 N -0.16 1.45 -0.24 1.98 2.02 -0.33 -1.09 118.70 122.33 3dz7 s GLU 178 Ca -0.03 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.34 3dz7 s GLU 178 Cb -0.14 -1.39 0.07 0.00 0.10 0.00 0.00 34.13 32.77 3dz7 s GLU 178 CO 0.04 0.37 -0.01 0.42 0.02 0.00 0.00 175.26 176.09 3dz7 s ILE 179 N -0.38 1.30 -0.36 -1.63 1.01 0.67 -1.70 121.20 120.12 3dz7 s ILE 179 Ca 0.06 -1.18 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 3dz7 s ILE 179 Cb -0.07 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.73 3dz7 s ILE 179 CO -0.00 -0.22 0.20 -0.76 0.00 0.00 0.00 174.94 174.15 3dz7 s LEU 180 N 1.48 4.62 0.02 2.97 1.43 -0.04 -1.31 118.68 127.84 3dz7 s LEU 180 Ca -0.02 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 3dz7 s LEU 180 Cb -0.18 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 3dz7 s LEU 180 CO -0.09 -0.35 0.00 -0.04 0.23 0.00 0.00 176.35 176.10 3dz7 s MET 181 N 1.56 2.73 0.20 1.70 -1.94 1.00 -1.43 119.30 123.12 3dz7 s MET 181 Ca 0.02 -0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 53.33 3dz7 s MET 181 Cb -0.19 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.97 3dz7 s MET 181 CO 0.07 0.60 0.11 -1.12 -0.01 0.00 0.00 175.02 174.67 3dz7 s SER 182 N -1.74 0.37 -1.29 3.03 0.01 -0.29 -1.10 113.70 112.69 3dz7 s SER 182 Ca 0.21 -1.36 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 3dz7 s SER 182 Cb -0.12 0.33 -0.00 0.00 0.21 0.00 0.00 66.02 66.44 3dz7 s SER 182 CO 0.12 -0.80 0.66 -0.62 0.41 0.00 0.00 173.24 173.01 3dz7 n GLU 183 N -0.28 -3.82 -2.32 12.44 1.02 -1.24 -1.12 120.64 125.32 3dz7 n GLU 183 Ca 0.01 0.56 -0.33 0.00 -0.02 0.00 0.00 57.16 57.37 3dz7 n GLU 183 Cb 0.66 -4.89 -0.02 0.00 -0.02 0.00 0.00 31.44 27.17 3dz7 n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dz7 s LEU 184 N -6.64 3.67 0.14 -4.62 1.02 -1.26 -0.64 118.68 110.34 3dz7 s LEU 184 Ca 0.10 1.82 -0.33 0.00 0.02 0.00 0.00 54.13 55.74 3dz7 s LEU 184 Cb -0.03 -4.54 -0.13 0.00 0.02 0.00 0.00 46.19 41.51 3dz7 s LEU 184 CO 0.83 -0.90 1.65 -0.67 0.02 0.00 0.00 176.35 177.28 3dz7 n ASP 185 N -1.49 3.33 -0.27 2.29 -0.08 -0.80 -4.89 116.55 114.63 3dz7 n ASP 185 Ca 0.09 1.06 0.01 0.00 -1.51 0.00 0.00 54.79 54.44 3dz7 n ASP 185 Cb 0.53 -1.45 0.14 0.00 2.34 0.00 0.00 41.12 42.68 3dz7 n ASP 185 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dz7 h PRO 186 N 6.56 0.75 -0.53 -0.67 0.11 -1.93 -1.46 132.00 134.82 3dz7 h PRO 186 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3dz7 h PRO 186 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dz7 h PRO 186 CO 0.91 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 179.20 3dz7 h ALA 187 N 1.41 1.00 -0.45 -0.75 0.00 -2.00 -1.13 119.26 117.34 3dz7 h ALA 187 Ca 0.36 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dz7 h ALA 187 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dz7 h ALA 187 CO -0.22 0.62 0.01 0.28 0.00 0.00 0.00 179.25 179.94 3dz7 h VAL 188 N 0.84 1.26 0.00 0.00 2.07 -1.83 -2.93 116.25 115.66 3dz7 h VAL 188 Ca 0.16 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 3dz7 h VAL 188 Cb 0.49 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3dz7 h VAL 188 CO 0.02 0.35 -0.22 0.24 0.02 0.00 0.00 177.57 177.99 3dz7 h MET 189 N 0.64 0.00 0.00 1.57 2.86 -0.99 -2.70 114.93 116.31 3dz7 h MET 189 Ca 0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3dz7 h MET 189 Cb 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 3dz7 h MET 189 CO 0.02 0.22 -0.08 0.22 1.06 0.00 0.00 176.91 178.36 3dz7 h ASP 190 N 0.00 0.00 0.20 1.22 3.58 -1.01 -1.50 116.42 118.90 3dz7 h ASP 190 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3dz7 h ASP 190 Cb 0.44 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 3dz7 h ASP 190 CO 0.03 0.08 -0.04 1.56 -2.88 0.00 0.00 179.24 177.99 3dz7 h GLN 191 N 0.00 0.00 -0.97 0.28 4.20 -1.56 -2.86 115.11 114.19 3dz7 h GLN 191 Ca -0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 3dz7 h GLN 191 Cb 0.15 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.67 3dz7 h GLN 191 CO 0.01 0.04 0.56 1.19 -0.67 0.00 0.00 178.83 179.96 3dz7 n PHE 192 N -3.51 2.75 -5.01 2.96 3.01 -0.56 -4.84 117.46 112.25 3dz7 n PHE 192 Ca -0.02 -1.65 -0.32 0.00 1.01 0.00 0.00 57.45 56.46 3dz7 n PHE 192 Cb 0.15 -0.86 -0.15 0.00 -0.01 0.00 0.00 39.48 38.60 3dz7 n PHE 192 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3dz7 s TYR 193 N -2.98 2.64 0.25 1.38 1.51 -1.08 -1.39 117.35 117.68 3dz7 s TYR 193 Ca 0.52 -0.66 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 3dz7 s TYR 193 Cb 0.43 -1.71 -0.12 0.00 -0.11 0.00 0.00 41.96 40.45 3dz7 s TYR 193 CO 0.10 -0.18 1.55 -1.33 -1.11 0.00 0.00 175.55 174.58 3dz7 n MET 194 N 3.15 2.44 -4.17 -0.62 2.81 -0.25 -5.00 117.12 115.50 3dz7 n MET 194 Ca -0.18 0.87 -0.16 0.00 -1.81 0.00 0.00 57.70 56.42 3dz7 n MET 194 Cb 0.52 -2.62 -0.14 0.00 -0.71 0.00 0.00 33.22 30.28 3dz7 n MET 194 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3dz7 s LYS 195 N -0.14 0.48 0.19 0.03 1.02 -1.26 -5.01 119.74 115.04 3dz7 s LYS 195 Ca 0.68 -0.29 -0.33 0.00 0.02 0.00 0.00 55.97 56.05 3dz7 s LYS 195 Cb -0.56 -0.43 -0.14 0.00 -0.52 0.00 0.00 37.83 36.18 3dz7 s LYS 195 CO 0.46 0.11 1.51 -0.25 -0.92 0.00 0.00 175.35 176.27 3dz7 n ASP 196 N 2.71 2.96 0.00 2.83 8.00 -1.26 -1.75 116.55 130.04 3dz7 n ASP 196 Ca -0.14 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.46 3dz7 n ASP 196 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 3dz7 n ASP 196 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dz7 n GLY 197 N 2.94 0.71 3.28 0.44 0.00 -1.26 -4.99 105.19 106.30 3dz7 n GLY 197 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3dz7 n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dz7 s VAL 198 N -3.01 3.32 0.60 1.61 1.01 -0.72 -5.09 120.40 118.12 3dz7 s VAL 198 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3dz7 s VAL 198 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.82 3dz7 s VAL 198 CO 0.00 0.29 0.84 0.42 0.00 0.00 0.00 175.10 176.64 3dz7 s THR 199 N 1.43 2.54 0.20 3.92 -4.23 -1.26 -4.56 115.64 113.68 3dz7 s THR 199 Ca 0.03 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.85 3dz7 s THR 199 Cb -0.16 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 70.87 3dz7 s THR 199 CO -0.03 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.83 3dz7 h ALA 200 N -0.10 0.91 -0.46 3.99 0.00 -1.96 -1.57 119.26 120.06 3dz7 h ALA 200 Ca -0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3dz7 h ALA 200 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3dz7 h ALA 200 CO 0.52 0.49 0.30 -0.22 0.00 0.00 0.00 179.25 180.34 3dz7 h LYS 201 N 0.99 0.61 -0.04 0.00 3.64 -1.94 -1.06 116.57 118.77 3dz7 h LYS 201 Ca 0.24 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 3dz7 h LYS 201 Cb 0.15 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 3dz7 h LYS 201 CO -0.03 0.41 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.00 3dz7 h ASP 202 N 0.62 -0.37 -0.61 4.20 3.32 -1.81 -2.26 116.42 119.52 3dz7 h ASP 202 Ca 0.17 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.32 3dz7 h ASP 202 Cb -0.06 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3dz7 h ASP 202 CO -0.04 -0.17 0.34 0.58 -1.72 0.00 0.00 179.24 178.24 3dz7 h VAL 203 N -0.19 1.00 -0.75 -1.35 2.07 -1.06 0.29 116.25 116.26 3dz7 h VAL 203 Ca 0.06 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.42 3dz7 h VAL 203 Cb 0.27 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 3dz7 h VAL 203 CO -0.15 0.12 0.44 0.74 0.02 0.00 0.00 177.57 178.73 3dz7 h THR 204 N 0.66 0.99 0.05 2.57 2.02 -0.87 -0.26 112.91 118.08 3dz7 h THR 204 Ca 0.26 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 3dz7 h THR 204 Cb 0.12 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3dz7 h THR 204 CO -0.15 0.15 -0.02 -0.09 0.37 0.00 0.00 175.52 175.77 3dz7 h ARG 205 N 0.80 -0.06 -0.07 6.66 2.43 -1.03 0.05 114.38 123.15 3dz7 h ARG 205 Ca 0.33 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 3dz7 h ARG 205 Cb 0.19 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3dz7 h ARG 205 CO -0.18 0.57 -0.09 0.93 -1.51 0.00 0.00 179.97 179.68 3dz7 h GLU 206 N -0.86 0.10 0.00 0.20 5.08 -0.86 -2.28 114.58 115.96 3dz7 h GLU 206 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dz7 h GLU 206 Cb 0.66 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3dz7 h GLU 206 CO 0.01 0.21 0.00 0.66 -1.00 0.00 0.00 179.01 178.89 3dz7 h SER 207 N 0.10 0.00 0.00 1.42 4.64 -1.18 -3.47 113.55 115.06 3dz7 h SER 207 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dz7 h SER 207 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dz7 h SER 207 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3dz7 n GLY 208 N 0.88 0.60 0.06 -0.77 0.00 -0.86 -4.91 105.19 100.18 3dz7 n GLY 208 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3dz7 n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dz7 h ILE 209 N 0.00 1.11 -0.82 -0.61 2.04 -1.65 -3.18 117.51 114.40 3dz7 h ILE 209 Ca 0.00 -0.33 0.20 0.00 1.00 0.00 0.00 64.86 65.73 3dz7 h ILE 209 Cb 0.00 1.26 -0.13 0.00 -0.74 0.00 0.00 36.82 37.21 3dz7 h ILE 209 CO 0.00 0.09 0.19 -0.09 0.00 0.00 0.00 178.15 178.34 3dz7 h ARG 210 N -0.06 0.21 -0.00 2.37 2.43 -1.27 -0.74 114.38 117.32 3dz7 h ARG 210 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dz7 h ARG 210 Cb 0.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3dz7 h ARG 210 CO -0.00 0.14 -0.00 -0.25 -1.51 0.00 0.00 179.97 178.34 3dz7 n ASP 211 N -5.22 0.13 -0.13 -3.80 8.00 -1.20 -3.87 116.55 110.46 3dz7 n ASP 211 Ca 0.18 -0.95 -0.08 0.00 0.71 0.00 0.00 54.79 54.65 3dz7 n ASP 211 Cb 0.59 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.65 3dz7 n ASP 211 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dz7 h LEU 212 N 0.20 0.48 -6.75 0.64 3.38 -1.16 -3.33 115.31 108.76 3dz7 h LEU 212 Ca 0.00 -0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.29 3dz7 h LEU 212 Cb 0.07 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 40.30 3dz7 h LEU 212 CO 0.00 0.42 -0.79 -0.63 0.09 0.00 0.00 178.44 177.53 3dz7 s ILE 213 N -5.91 1.30 0.60 1.22 1.01 -1.25 -5.08 121.20 113.09 3dz7 s ILE 213 Ca -0.13 -2.99 -0.19 0.00 0.00 0.00 0.00 60.65 57.34 3dz7 s ILE 213 Cb 0.10 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 3dz7 s ILE 213 CO 0.73 -1.06 1.10 -2.65 0.00 0.00 0.00 174.94 173.06 3dz7 n PRO 214 N 2.89 1.08 -1.99 2.79 -0.02 -1.25 -3.78 135.00 134.72 3dz7 n PRO 214 Ca 0.20 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3dz7 n PRO 214 Cb 0.40 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3dz7 n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dz7 n GLY 215 N 1.12 0.50 3.57 -1.23 0.00 -1.26 -5.06 105.19 102.82 3dz7 n GLY 215 Ca 0.14 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3dz7 n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dz7 s SER 216 N -2.96 4.38 -0.14 1.61 0.01 -1.25 -4.56 113.70 110.78 3dz7 s SER 216 Ca 0.00 -0.36 -0.22 0.00 1.31 0.00 0.00 55.95 56.68 3dz7 s SER 216 Cb 0.00 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.35 3dz7 s SER 216 CO 0.00 0.20 0.67 -0.69 0.41 0.00 0.00 173.24 173.83 3dz7 s VAL 217 N -1.16 5.03 -0.06 3.43 1.01 0.31 -4.86 120.40 124.09 3dz7 s VAL 217 Ca 0.20 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.55 3dz7 s VAL 217 Cb -0.11 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 3dz7 s VAL 217 CO 0.12 0.17 -0.22 -0.63 0.00 0.00 0.00 175.10 174.54 3dz7 s ILE 218 N 1.44 2.32 -0.29 2.22 1.01 -1.26 -1.62 121.20 125.02 3dz7 s ILE 218 Ca 0.33 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.04 3dz7 s ILE 218 Cb -0.16 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.52 3dz7 s ILE 218 CO 0.13 0.57 -0.04 -0.62 0.00 0.00 0.00 174.94 174.98 3dz7 s ASP 219 N -0.23 4.49 0.10 3.58 2.15 -0.45 -5.00 116.67 121.32 3dz7 s ASP 219 Ca -0.01 -1.67 0.10 0.00 0.43 0.00 0.00 52.55 51.40 3dz7 s ASP 219 Cb -0.13 -1.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.93 3dz7 s ASP 219 CO 0.03 -0.27 -0.25 0.00 -0.17 0.00 0.00 175.17 174.51 3dz7 s ALA 220 N 1.07 2.20 -0.00 3.66 0.00 -1.26 -1.51 121.76 125.91 3dz7 s ALA 220 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3dz7 s ALA 220 Cb -0.19 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3dz7 s ALA 220 CO -0.07 0.49 -0.01 0.99 0.00 0.00 0.00 175.76 177.16 3dz7 s THR 221 N -1.02 0.11 -0.15 0.00 2.01 0.45 -4.84 115.64 112.21 3dz7 s THR 221 Ca 0.12 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 3dz7 s THR 221 Cb -0.10 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 3dz7 s THR 221 CO 0.05 0.04 0.03 -0.04 -0.69 0.00 0.00 174.62 174.01 3dz7 s MET 222 N 0.09 3.62 0.11 4.92 -1.94 -1.26 -1.37 119.30 123.47 3dz7 s MET 222 Ca -0.01 -0.38 -0.07 0.00 -1.71 0.00 0.00 55.69 53.53 3dz7 s MET 222 Cb -0.02 -3.04 -0.06 0.00 2.01 0.00 0.00 34.83 33.72 3dz7 s MET 222 CO -0.00 0.42 0.39 -0.06 -0.01 0.00 0.00 175.02 175.75 3dz7 s PHE 223 N -0.07 3.52 -0.25 -0.03 0.40 0.48 -4.98 117.98 117.05 3dz7 s PHE 223 Ca 0.05 0.66 -0.19 0.00 -0.60 0.00 0.00 56.93 56.84 3dz7 s PHE 223 Cb -0.12 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 3dz7 s PHE 223 CO 0.02 0.47 0.58 1.21 0.70 0.00 0.00 175.22 178.20 3dz7 s ASN 224 N -2.13 6.52 0.04 1.36 3.04 -1.26 -1.00 114.94 121.52 3dz7 s ASN 224 Ca 0.37 0.64 0.24 0.00 0.04 0.00 0.00 52.86 54.15 3dz7 s ASN 224 Cb -0.13 -2.31 0.34 0.00 -1.54 0.00 0.00 41.25 37.61 3dz7 s ASN 224 CO 0.21 -0.33 1.29 -0.81 -3.04 0.00 0.00 177.10 174.42 3dz7 n PRO 225 N 5.61 0.13 -3.88 0.43 -0.04 -1.26 -5.05 135.00 130.94 3dz7 n PRO 225 Ca -0.02 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 3dz7 n PRO 225 Cb 0.49 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 3dz7 n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dz7 n GLY 227 N -0.17 3.13 3.25 0.00 0.00 -0.48 -4.28 105.19 106.64 3dz7 n GLY 227 Ca -0.11 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 3dz7 n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dz7 s TYR 228 N -2.04 -0.31 -0.06 1.61 5.04 -0.90 -0.38 117.35 120.29 3dz7 s TYR 228 Ca 0.00 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.25 3dz7 s TYR 228 Cb 0.00 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.45 3dz7 s TYR 228 CO 0.00 -0.28 0.17 -1.12 -1.34 0.00 0.00 175.55 172.98 3dz7 s SER 229 N -0.47 -0.17 -0.00 4.32 0.01 -0.47 -0.35 113.70 116.56 3dz7 s SER 229 Ca -0.06 0.33 -0.14 0.00 1.31 0.00 0.00 55.95 57.39 3dz7 s SER 229 Cb -0.04 0.35 0.02 0.00 0.21 0.00 0.00 66.02 66.57 3dz7 s SER 229 CO 0.02 -0.07 0.30 0.00 0.41 0.00 0.00 173.24 173.90 3dz7 s MET 230 N 0.04 0.68 0.00 12.44 0.23 -0.25 -0.41 119.30 132.03 3dz7 s MET 230 Ca -0.01 -0.25 0.06 0.00 -1.03 0.00 0.00 55.69 54.46 3dz7 s MET 230 Cb -0.01 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 3dz7 s MET 230 CO 0.00 -0.19 -0.18 -0.80 -2.03 0.00 0.00 175.02 171.82 3dz7 s ASN 231 N -1.44 2.13 0.03 -1.18 0.01 -0.57 -1.67 114.94 112.25 3dz7 s ASN 231 Ca -0.12 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.69 3dz7 s ASN 231 Cb -0.05 -0.22 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 3dz7 s ASN 231 CO 0.03 0.19 -0.10 -0.83 -1.51 0.00 0.00 177.10 174.88 3dz7 s GLY 232 N -0.61 0.60 -0.08 0.66 0.00 0.13 -1.34 107.32 106.68 3dz7 s GLY 232 Ca 0.07 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 3dz7 s GLY 232 CO -0.00 -0.68 0.21 1.06 0.00 0.00 0.00 173.10 173.69 3dz7 s MET 233 N -1.06 0.24 0.13 2.90 -1.94 -0.64 -1.13 119.30 117.79 3dz7 s MET 233 Ca -0.02 0.31 0.05 0.00 -1.71 0.00 0.00 55.69 54.32 3dz7 s MET 233 Cb -0.07 0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.83 3dz7 s MET 233 CO 0.01 -0.04 0.06 0.15 -0.01 0.00 0.00 175.02 175.19 3dz7 s LYS 234 N 0.20 2.72 0.59 2.03 1.02 -0.11 -0.53 119.74 125.66 3dz7 s LYS 234 Ca -0.01 -0.86 0.29 0.00 0.02 0.00 0.00 55.97 55.41 3dz7 s LYS 234 Cb -0.02 -2.59 1.65 0.00 -0.52 0.00 0.00 37.83 36.35 3dz7 s LYS 234 CO -0.00 0.51 2.08 0.66 -0.92 0.00 0.00 175.35 177.68 3dz7 h SER 235 N 2.93 0.00 0.00 2.83 4.64 -1.88 -1.26 113.55 120.82 3dz7 h SER 235 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3dz7 h SER 235 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3dz7 h SER 235 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 3dz7 n ASP 236 N -3.76 0.00 0.00 4.97 5.75 -1.26 -4.86 116.55 117.38 3dz7 n ASP 236 Ca 0.02 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 3dz7 n ASP 236 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 3dz7 n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dz7 n GLY 237 N 0.85 0.59 3.75 6.12 0.00 -0.47 -5.07 105.19 110.96 3dz7 n GLY 237 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3dz7 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dz7 s THR 238 N -2.00 3.58 0.14 2.61 2.01 -1.23 -4.88 115.64 115.87 3dz7 s THR 238 Ca 0.00 1.49 0.05 0.00 0.31 0.00 0.00 61.69 63.54 3dz7 s THR 238 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3dz7 s THR 238 CO 0.00 0.31 -0.12 -0.72 -0.69 0.00 0.00 174.62 173.40 3dz7 s TYR 239 N -0.74 1.33 -0.05 4.92 -0.85 -1.26 -0.93 117.35 119.77 3dz7 s TYR 239 Ca 0.47 -0.66 -0.24 0.00 -0.52 0.00 0.00 57.07 56.11 3dz7 s TYR 239 Cb -0.32 -0.68 0.05 0.00 0.38 0.00 0.00 41.96 41.40 3dz7 s TYR 239 CO 0.39 0.13 0.54 1.67 -1.52 0.00 0.00 175.55 176.75 3dz7 s TRP 240 N -2.84 -0.48 -0.05 -3.49 1.48 -0.29 -2.64 118.94 110.63 3dz7 s TRP 240 Ca 0.14 0.85 -0.08 0.00 -1.06 0.00 0.00 56.10 55.94 3dz7 s TRP 240 Cb -0.01 0.28 0.02 0.00 -1.16 0.00 0.00 33.47 32.60 3dz7 s TRP 240 CO 0.02 -0.51 0.21 -0.08 -4.06 0.00 0.00 176.95 172.53 3dz7 s THR 241 N -1.13 0.03 -0.03 0.66 -1.32 -0.25 0.23 115.64 113.83 3dz7 s THR 241 Ca -0.11 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.12 3dz7 s THR 241 Cb -0.02 -0.38 0.02 0.00 -1.51 0.00 0.00 72.50 70.60 3dz7 s THR 241 CO 0.07 -0.14 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.69 3dz7 s ILE 242 N -0.49 0.34 -0.06 5.08 1.01 -0.67 -1.52 121.20 124.88 3dz7 s ILE 242 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3dz7 s ILE 242 Cb -0.04 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.08 3dz7 s ILE 242 CO 0.01 0.16 -0.12 -1.00 0.00 0.00 0.00 174.94 173.99 3dz7 s HIS 243 N 0.66 1.42 -0.09 3.97 3.76 -0.94 -1.09 115.29 122.99 3dz7 s HIS 243 Ca -0.07 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 54.34 3dz7 s HIS 243 Cb -0.11 -1.05 0.01 0.00 1.11 0.00 0.00 32.58 32.54 3dz7 s HIS 243 CO -0.01 -0.27 -0.16 0.42 -0.85 0.00 0.00 174.74 173.87 3dz7 s ILE 244 N 0.68 1.47 -0.46 0.60 1.01 0.52 -1.55 121.20 123.48 3dz7 s ILE 244 Ca -0.14 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 59.88 3dz7 s ILE 244 Cb -0.16 -1.32 0.12 0.00 0.01 0.00 0.00 42.46 41.11 3dz7 s ILE 244 CO 0.03 0.43 0.20 -0.89 0.00 0.00 0.00 174.94 174.72 3dz7 s THR 245 N 0.74 2.68 -0.37 2.92 2.01 0.19 -2.12 115.64 121.68 3dz7 s THR 245 Ca -0.12 -2.84 0.27 0.00 0.31 0.00 0.00 61.69 59.31 3dz7 s THR 245 Cb -0.16 -2.87 0.31 0.00 0.01 0.00 0.00 72.50 69.79 3dz7 s THR 245 CO 0.03 -0.73 1.79 1.55 -0.69 0.00 0.00 174.62 176.56 3dz7 h PRO 246 N 7.08 0.00 -6.36 4.92 0.13 -1.88 0.66 132.00 136.54 3dz7 h PRO 246 Ca -0.06 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.44 3dz7 h PRO 246 Cb 0.96 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.13 3dz7 h PRO 246 CO 0.63 0.00 0.79 0.39 -0.23 0.00 0.00 178.00 179.58 3dz7 n GLU 247 N -2.61 1.81 0.22 0.86 4.71 -1.26 -4.72 120.64 119.65 3dz7 n GLU 247 Ca 0.03 0.66 0.16 0.00 -0.01 0.00 0.00 57.16 58.00 3dz7 n GLU 247 Cb 0.34 -2.40 0.83 0.00 -1.01 0.00 0.00 31.44 29.20 3dz7 n GLU 247 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3dz7 h PRO 248 N 6.43 0.00 0.00 3.49 0.13 -1.96 0.19 132.00 140.28 3dz7 h PRO 248 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dz7 h PRO 248 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dz7 h PRO 248 CO 0.88 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.04 3dz7 n GLU 249 N -3.86 0.18 -2.57 0.86 4.71 -1.26 -4.13 120.64 114.57 3dz7 n GLU 249 Ca 0.01 0.24 -0.03 0.00 -0.01 0.00 0.00 57.16 57.37 3dz7 n GLU 249 Cb 0.28 -1.75 0.11 0.00 -1.01 0.00 0.00 31.44 29.07 3dz7 n GLU 249 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 3dz7 n PHE 250 N -2.08 -1.91 -1.74 -0.32 1.16 -0.87 -5.14 117.46 106.56 3dz7 n PHE 250 Ca 0.05 -1.57 -0.42 0.00 -1.87 0.00 0.00 57.45 53.64 3dz7 n PHE 250 Cb 0.34 1.47 -0.00 0.00 -1.61 0.00 0.00 39.48 39.68 3dz7 n PHE 250 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3dz7 n SER 251 N -1.25 3.25 -3.65 5.98 3.41 0.62 -4.81 113.62 117.17 3dz7 n SER 251 Ca -0.14 1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 59.55 3dz7 n SER 251 Cb 0.84 -1.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 3dz7 n SER 251 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3dz7 s TYR 252 N -1.11 -0.78 -0.03 7.33 5.04 0.22 -3.62 117.35 124.40 3dz7 s TYR 252 Ca 0.54 1.82 0.01 0.00 -2.44 0.00 0.00 57.07 57.00 3dz7 s TYR 252 Cb -0.52 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.12 3dz7 s TYR 252 CO 0.63 -0.38 -0.02 0.08 -1.34 0.00 0.00 175.55 174.52 3dz7 s VAL 253 N 0.57 0.31 0.02 3.14 1.01 -0.26 -0.64 120.40 124.55 3dz7 s VAL 253 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.02 3dz7 s VAL 253 Cb -0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3dz7 s VAL 253 CO -0.03 0.16 -0.20 -0.94 0.00 0.00 0.00 175.10 174.10 3dz7 s SER 254 N 0.84 3.66 -0.04 3.32 1.04 -0.60 -0.00 113.70 121.92 3dz7 s SER 254 Ca -0.09 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.92 3dz7 s SER 254 Cb -0.13 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.45 3dz7 s SER 254 CO -0.01 0.28 -0.04 0.12 0.98 0.00 0.00 173.24 174.56 3dz7 s PHE 255 N -0.85 0.71 0.00 5.02 5.36 -0.43 -2.22 117.98 125.58 3dz7 s PHE 255 Ca 0.13 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 3dz7 s PHE 255 Cb -0.10 -0.63 -0.00 0.00 -0.34 0.00 0.00 43.02 41.94 3dz7 s PHE 255 CO 0.03 -0.17 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.61 3dz7 s GLU 256 N 0.86 0.05 0.05 10.12 2.12 -0.58 -0.23 118.70 131.08 3dz7 s GLU 256 Ca -0.11 -0.06 -0.27 0.00 0.36 0.00 0.00 54.97 54.88 3dz7 s GLU 256 Cb -0.14 -0.01 0.07 0.00 0.26 0.00 0.00 34.13 34.31 3dz7 s GLU 256 CO 0.00 0.00 0.64 -0.08 -0.54 0.00 0.00 175.26 175.29 3dz7 s THR 257 N -0.14 0.00 -0.38 -1.70 -1.32 -0.25 -1.09 115.64 110.77 3dz7 s THR 257 Ca -0.01 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.62 3dz7 s THR 257 Cb -0.01 -1.00 0.47 0.00 -1.51 0.00 0.00 72.50 70.45 3dz7 s THR 257 CO -0.00 0.00 1.37 -0.46 -2.21 0.00 0.00 174.62 173.32 3dz7 n ASN 258 N 0.29 3.61 -4.69 8.08 6.94 -1.08 -0.47 115.26 127.95 3dz7 n ASN 258 Ca -0.18 -2.74 -0.44 0.00 -0.02 0.00 0.00 54.58 51.20 3dz7 n ASN 258 Cb 0.61 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 3dz7 n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3dz7 n LEU 259 N -0.24 3.43 -4.71 -4.53 7.94 -1.26 -4.63 117.00 112.99 3dz7 n LEU 259 Ca 0.19 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.77 3dz7 n LEU 259 Cb 0.76 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.21 3dz7 n LEU 259 CO 0.13 -0.19 0.64 -0.55 -1.11 0.00 0.00 177.39 176.31 3dz7 s SER 260 N 0.77 7.28 -0.00 1.96 0.15 -1.26 -4.93 113.70 117.67 3dz7 s SER 260 Ca 0.74 1.56 -0.03 0.00 0.70 0.00 0.00 55.95 58.91 3dz7 s SER 260 Cb -0.62 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.15 3dz7 s SER 260 CO 0.41 -0.25 0.06 -1.10 1.20 0.00 0.00 173.24 173.55 3dz7 s GLN 261 N 1.08 0.29 0.31 5.44 -1.52 -1.26 -5.04 119.66 118.97 3dz7 s GLN 261 Ca 0.49 -0.31 0.16 0.00 -1.95 0.00 0.00 55.36 53.75 3dz7 s GLN 261 Cb -0.20 0.12 0.39 0.00 -0.22 0.00 0.00 33.01 33.10 3dz7 s GLN 261 CO 0.25 -0.06 1.60 1.79 -0.25 0.00 0.00 175.29 178.62 3dz7 h THR 262 N 4.65 1.03 -2.69 -0.19 1.35 -1.96 -3.27 112.91 111.83 3dz7 h THR 262 Ca -0.29 -1.97 -0.12 0.00 -0.55 0.00 0.00 66.41 63.48 3dz7 h THR 262 Cb 1.20 2.18 -0.25 0.00 -1.73 0.00 0.00 68.15 69.55 3dz7 h THR 262 CO 0.42 0.49 -0.25 -0.55 -0.25 0.00 0.00 175.52 175.39 3dz7 s SER 263 N -6.52 -0.47 0.00 5.36 0.15 -1.26 -4.64 113.70 106.32 3dz7 s SER 263 Ca 0.01 0.87 0.23 0.00 0.70 0.00 0.00 55.95 57.76 3dz7 s SER 263 Cb 0.10 0.83 0.67 0.00 -1.71 0.00 0.00 66.02 65.91 3dz7 s SER 263 CO 0.72 -0.16 1.52 -1.22 1.20 0.00 0.00 173.24 175.30 3dz7 n TYR 264 N 3.38 0.21 -0.16 3.44 4.02 -1.26 -4.43 117.16 122.36 3dz7 n TYR 264 Ca -0.17 -0.10 -0.03 0.00 -0.01 0.00 0.00 57.90 57.58 3dz7 n TYR 264 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.94 3dz7 n TYR 264 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3dz7 h ASP 265 N 3.01 0.21 0.18 7.72 3.32 -1.99 -0.17 116.42 128.70 3dz7 h ASP 265 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dz7 h ASP 265 Cb 0.65 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3dz7 h ASP 265 CO 0.00 0.15 -0.09 -0.78 -1.72 0.00 0.00 179.24 176.80 3dz7 h ASP 266 N 0.38 -0.21 -0.54 6.45 3.58 -2.00 -1.54 116.42 122.54 3dz7 h ASP 266 Ca 0.24 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 3dz7 h ASP 266 Cb 0.23 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 3dz7 h ASP 266 CO -0.23 -0.08 0.31 0.25 -2.88 0.00 0.00 179.24 176.61 3dz7 h LEU 267 N -0.31 0.67 -0.28 2.28 5.85 -1.78 -0.60 115.31 121.13 3dz7 h LEU 267 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3dz7 h LEU 267 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3dz7 h LEU 267 CO 0.04 0.55 0.18 0.40 -0.34 0.00 0.00 178.44 179.28 3dz7 h ILE 268 N 0.73 1.08 -0.40 4.05 2.04 -0.99 -1.30 117.51 122.72 3dz7 h ILE 268 Ca 0.19 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3dz7 h ILE 268 Cb 0.02 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 3dz7 h ILE 268 CO -0.03 0.08 0.11 -0.09 0.00 0.00 0.00 178.15 178.22 3dz7 h ARG 269 N 0.38 0.25 0.21 2.37 2.43 -1.00 -1.10 114.38 117.92 3dz7 h ARG 269 Ca 0.10 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3dz7 h ARG 269 Cb -0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3dz7 h ARG 269 CO -0.02 0.16 -0.29 1.57 -1.51 0.00 0.00 179.97 179.88 3dz7 h LYS 270 N 0.26 -0.55 -0.57 0.20 2.10 -0.70 -0.53 116.57 116.77 3dz7 h LYS 270 Ca 0.19 0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.94 3dz7 h LYS 270 Cb 0.20 0.12 -0.05 0.00 -0.90 0.00 0.00 32.23 31.60 3dz7 h LYS 270 CO -0.22 -0.36 0.28 0.28 -2.00 0.00 0.00 179.45 177.43 3dz7 h VAL 271 N -0.57 0.91 -0.62 0.07 2.07 -0.99 -1.01 116.25 116.12 3dz7 h VAL 271 Ca 0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3dz7 h VAL 271 Cb 0.55 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3dz7 h VAL 271 CO -0.11 0.10 0.26 0.58 0.02 0.00 0.00 177.57 178.42 3dz7 h VAL 272 N 0.52 1.21 -0.28 2.57 2.07 -0.98 -1.77 116.25 119.60 3dz7 h VAL 272 Ca 0.26 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 3dz7 h VAL 272 Cb 0.21 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3dz7 h VAL 272 CO -0.20 0.26 -0.28 -0.33 0.02 0.00 0.00 177.57 177.04 3dz7 h GLU 273 N 0.88 0.56 -0.28 1.57 5.08 -0.02 0.25 114.58 122.62 3dz7 h GLU 273 Ca 0.21 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3dz7 h GLU 273 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3dz7 h GLU 273 CO -0.02 0.78 -0.19 0.28 -1.00 0.00 0.00 179.01 178.85 3dz7 h VAL 274 N 0.48 1.30 0.00 3.13 2.07 -0.58 -3.35 116.25 119.30 3dz7 h VAL 274 Ca 0.06 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 3dz7 h VAL 274 Cb 0.73 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3dz7 h VAL 274 CO 0.06 0.42 -1.51 0.49 0.02 0.00 0.00 177.57 177.05 3dz7 n PHE 275 N -4.36 0.59 -3.66 1.57 3.01 -0.73 -4.99 117.46 108.88 3dz7 n PHE 275 Ca -0.04 0.18 -0.29 0.00 1.01 0.00 0.00 57.45 58.31 3dz7 n PHE 275 Cb 0.41 -0.84 0.04 0.00 -0.01 0.00 0.00 39.48 39.08 3dz7 n PHE 275 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3dz7 n LYS 276 N -2.58 -1.65 -2.17 -1.08 5.02 0.86 -3.86 118.16 112.70 3dz7 n LYS 276 Ca -0.05 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.40 3dz7 n LYS 276 Cb 0.65 -4.35 0.00 0.00 -0.02 0.00 0.00 35.03 31.32 3dz7 n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dz7 s PRO 277 N -5.88 3.41 0.16 1.97 0.04 -1.26 -1.91 135.00 131.52 3dz7 s PRO 277 Ca 0.42 1.28 0.12 0.00 0.04 0.00 0.00 61.00 62.86 3dz7 s PRO 277 Cb -0.14 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 3dz7 s PRO 277 CO 0.85 -0.75 1.22 0.78 0.04 0.00 0.00 177.00 179.15 3dz7 h GLY 278 N 0.74 0.00 -3.36 0.56 0.00 0.71 -3.46 103.07 98.26 3dz7 h GLY 278 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3dz7 h GLY 278 CO 0.58 0.00 0.13 -1.59 0.00 0.00 0.00 176.54 175.66 3dz7 s LYS 279 N -2.82 1.15 0.01 4.80 -2.85 -1.09 -1.53 119.74 117.42 3dz7 s LYS 279 Ca 0.01 -0.30 -0.28 0.00 -1.00 0.00 0.00 55.97 54.40 3dz7 s LYS 279 Cb 0.09 0.53 0.10 0.00 -2.06 0.00 0.00 37.83 36.48 3dz7 s LYS 279 CO 0.79 -0.45 0.87 -0.59 0.10 0.00 0.00 175.35 176.07 3dz7 s PHE 280 N -2.94 -0.35 0.15 1.78 -0.12 -0.64 -1.14 117.98 114.71 3dz7 s PHE 280 Ca -0.03 0.21 0.07 0.00 -0.05 0.00 0.00 56.93 57.13 3dz7 s PHE 280 Cb -0.00 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 3dz7 s PHE 280 CO -0.06 -0.58 -0.16 0.14 -0.05 0.00 0.00 175.22 174.52 3dz7 s VAL 281 N -3.17 1.56 0.04 -2.49 -7.23 -0.51 -0.31 120.40 108.29 3dz7 s VAL 281 Ca 0.05 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 3dz7 s VAL 281 Cb -0.01 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 3dz7 s VAL 281 CO -0.09 -0.39 -0.14 0.42 -0.31 0.00 0.00 175.10 174.59 3dz7 s THR 282 N -2.17 1.09 -0.02 5.32 -4.23 0.17 -0.86 115.64 114.93 3dz7 s THR 282 Ca 0.13 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 3dz7 s THR 282 Cb -0.05 -1.01 -0.00 0.00 1.34 0.00 0.00 72.50 72.78 3dz7 s THR 282 CO 0.05 -0.04 -0.11 0.42 -0.54 0.00 0.00 174.62 174.39 3dz7 s THR 283 N -0.93 0.93 -0.03 3.99 -4.23 -0.69 -1.57 115.64 113.12 3dz7 s THR 283 Ca 0.01 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 3dz7 s THR 283 Cb -0.08 -0.81 0.03 0.00 1.34 0.00 0.00 72.50 72.98 3dz7 s THR 283 CO 0.01 0.28 0.05 -0.22 -0.54 0.00 0.00 174.62 174.20 3dz7 s LEU 284 N 0.04 0.56 -0.10 4.79 2.96 -0.33 -1.19 118.68 125.41 3dz7 s LEU 284 Ca -0.01 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3dz7 s LEU 284 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.50 3dz7 s LEU 284 CO 0.00 -0.19 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.37 3dz7 s PHE 285 N 1.67 2.83 -0.07 5.38 0.40 -0.38 -1.35 117.98 126.47 3dz7 s PHE 285 Ca -0.02 -0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 55.98 3dz7 s PHE 285 Cb -0.12 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.68 3dz7 s PHE 285 CO -0.03 0.05 0.13 0.08 0.70 0.00 0.00 175.22 176.15 3dz7 s VAL 286 N -0.22 -0.15 0.67 -0.44 1.01 -0.44 -1.28 120.40 119.55 3dz7 s VAL 286 Ca 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 3dz7 s VAL 286 Cb -0.13 -0.24 0.08 0.00 0.00 0.00 0.00 36.38 36.09 3dz7 s VAL 286 CO 0.03 0.12 0.93 0.54 0.00 0.00 0.00 175.10 176.72 3dz7 s ASN 287 N 1.75 4.73 0.56 3.32 4.22 -0.83 -0.79 114.94 127.90 3dz7 s ASN 287 Ca -0.03 -0.03 0.26 0.00 -2.14 0.00 0.00 52.86 50.92 3dz7 s ASN 287 Cb -0.12 -0.58 1.55 0.00 1.28 0.00 0.00 41.25 43.38 3dz7 s ASN 287 CO -0.05 -1.58 2.10 1.56 -2.04 0.00 0.00 177.10 177.09 3dz7 h GLN 288 N -0.38 0.00 -0.03 3.55 1.08 -1.90 -2.47 115.11 114.96 3dz7 h GLN 288 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 3dz7 h GLN 288 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 3dz7 h GLN 288 CO 0.49 0.00 -0.06 -1.13 -0.95 0.00 0.00 178.83 177.18 3dz7 n SER 289 N -4.05 2.57 -4.77 1.46 3.41 -1.26 -4.97 113.62 106.00 3dz7 n SER 289 Ca 0.02 -1.83 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 3dz7 n SER 289 Cb 0.31 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3dz7 n SER 289 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dz7 s SER 290 N -2.07 6.19 0.60 4.04 0.15 -0.93 -4.53 113.70 117.15 3dz7 s SER 290 Ca 0.29 2.63 0.38 0.00 0.70 0.00 0.00 55.95 59.95 3dz7 s SER 290 Cb 0.20 -2.63 1.83 0.00 -1.71 0.00 0.00 66.02 63.70 3dz7 s SER 290 CO 0.34 -0.93 2.15 0.11 1.20 0.00 0.00 173.24 176.12 3dz7 h LYS 291 N 2.49 0.00 0.00 5.44 6.56 -1.90 -3.49 116.57 125.68 3dz7 h LYS 291 Ca -0.50 0.00 -0.40 0.00 -1.06 0.00 0.00 60.65 58.70 3dz7 h LYS 291 Cb 1.25 0.00 0.16 0.00 -0.57 0.00 0.00 32.23 33.07 3dz7 h LYS 291 CO 0.62 0.00 0.37 0.00 -2.06 0.00 0.00 179.45 178.38 3dz7 s ILE 302 N -3.63 -0.15 0.36 0.00 -1.09 -1.26 -4.95 121.20 110.49 3dz7 s ILE 302 Ca 0.69 0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.83 3dz7 s ILE 302 Cb -0.02 -1.00 -0.11 0.00 -1.58 0.00 0.00 42.46 39.75 3dz7 s ILE 302 CO 0.48 0.00 1.44 -1.61 -1.23 0.00 0.00 174.94 174.02 3dz7 s GLU 303 N 1.66 4.17 0.00 2.79 2.02 -1.26 -2.36 118.70 125.72 3dz7 s GLU 303 Ca -0.07 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.40 3dz7 s GLU 303 Cb -0.04 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.19 3dz7 s GLU 303 CO -0.16 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.08 3dz7 n GLY 304 N 0.60 1.76 3.23 -1.39 0.00 -1.26 -5.02 105.19 103.11 3dz7 n GLY 304 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3dz7 n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz7 s PHE 305 N -2.91 1.96 -0.13 1.61 0.40 -0.99 -4.54 117.98 113.38 3dz7 s PHE 305 Ca 0.00 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.75 3dz7 s PHE 305 Cb 0.00 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 3dz7 s PHE 305 CO 0.00 -0.07 0.39 0.21 0.70 0.00 0.00 175.22 176.45 3dz7 s LYS 306 N -0.39 4.27 -0.34 0.44 2.20 -0.25 -4.67 119.74 121.00 3dz7 s LYS 306 Ca 0.05 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 55.67 3dz7 s LYS 306 Cb -0.09 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 3dz7 s LYS 306 CO 0.00 0.23 1.02 0.50 -0.36 0.00 0.00 175.35 176.74 3dz7 s ARG 307 N 0.44 3.99 -0.15 4.03 3.52 -1.26 -1.81 118.95 127.71 3dz7 s ARG 307 Ca 0.22 0.90 -0.26 0.00 -0.13 0.00 0.00 55.73 56.45 3dz7 s ARG 307 Cb -0.14 -3.76 -0.24 0.00 -1.56 0.00 0.00 34.95 29.25 3dz7 s ARG 307 CO 0.08 -0.91 0.61 -0.07 -0.81 0.00 0.00 175.30 174.19 3dz7 h LEU 308 N 10.08 0.03 -8.14 -0.88 4.07 -0.60 -3.49 115.31 116.39 3dz7 h LEU 308 Ca -0.22 -0.85 -0.14 0.00 0.08 0.00 0.00 57.88 56.75 3dz7 h LEU 308 Cb 1.07 -0.01 -0.17 0.00 1.08 0.00 0.00 40.66 42.63 3dz7 h LEU 308 CO 1.01 1.18 -0.68 -1.81 -1.08 0.00 0.00 178.44 177.06 3dz7 s ASP 309 N -6.46 0.39 -0.28 -0.43 1.01 -1.16 -4.96 116.67 104.78 3dz7 s ASP 309 Ca -0.22 -0.82 0.01 0.00 0.71 0.00 0.00 52.55 52.23 3dz7 s ASP 309 Cb -0.00 0.17 0.17 0.00 1.01 0.00 0.00 42.92 44.27 3dz7 s ASP 309 CO 0.67 -0.50 0.49 0.00 0.21 0.00 0.00 175.17 176.04 3dz7 s GLN 311 N 2.69 1.61 0.24 0.00 -0.21 -0.05 -4.98 119.66 118.96 3dz7 s GLN 311 Ca 0.14 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.52 3dz7 s GLN 311 Cb -0.13 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.03 3dz7 s GLN 311 CO -0.23 0.46 -0.11 -1.54 -2.12 0.00 0.00 175.29 171.75 3dz7 s SER 312 N -1.29 2.64 0.08 5.90 1.04 -1.26 0.33 113.70 121.14 3dz7 s SER 312 Ca 0.10 -1.10 -0.25 0.00 0.48 0.00 0.00 55.95 55.18 3dz7 s SER 312 Cb -0.10 -0.15 0.07 0.00 0.10 0.00 0.00 66.02 65.94 3dz7 s SER 312 CO 0.02 -0.25 0.61 0.00 0.98 0.00 0.00 173.24 174.61 3dz7 s ALA 313 N -3.00 -1.60 -0.15 5.32 0.00 -0.05 -4.97 121.76 117.31 3dz7 s ALA 313 Ca 0.26 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.98 3dz7 s ALA 313 Cb 0.01 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.68 3dz7 s ALA 313 CO 0.09 -0.61 -0.17 -1.64 0.00 0.00 0.00 175.76 173.44 3dz7 s MET 314 N -2.79 3.18 0.22 0.00 -1.94 -1.26 -0.11 119.30 116.60 3dz7 s MET 314 Ca -0.03 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 3dz7 s MET 314 Cb -0.01 -2.59 0.02 0.00 2.01 0.00 0.00 34.83 34.27 3dz7 s MET 314 CO -0.04 0.01 0.13 1.19 -0.01 0.00 0.00 175.02 176.30 3dz7 n PHE 315 N 4.05 -0.80 -0.04 -0.03 3.72 0.12 -5.02 117.46 119.46 3dz7 n PHE 315 Ca -0.19 -0.97 -0.12 0.00 -0.05 0.00 0.00 57.45 56.12 3dz7 n PHE 315 Cb 0.52 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.80 3dz7 n PHE 315 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3dz7 h ASN 316 N 0.32 -1.42 -0.07 4.37 -0.26 -2.00 -3.29 115.58 113.23 3dz7 h ASN 316 Ca -0.15 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3dz7 h ASN 316 Cb 0.52 0.56 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 3dz7 h ASN 316 CO 0.24 -0.37 0.00 0.47 -1.06 0.00 0.00 177.43 176.71 3dz7 n ASP 317 N -4.85 1.94 -4.00 5.81 9.92 -1.26 -5.04 116.55 119.07 3dz7 n ASP 317 Ca -0.04 -1.72 -0.14 0.00 -0.53 0.00 0.00 54.79 52.36 3dz7 n ASP 317 Cb 0.29 -0.04 -0.13 0.00 -0.64 0.00 0.00 41.12 40.60 3dz7 n ASP 317 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3dz7 s TYR 318 N -0.76 0.51 -0.03 1.24 1.51 -1.24 -3.94 117.35 114.64 3dz7 s TYR 318 Ca 0.06 -0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 3dz7 s TYR 318 Cb 0.03 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 3dz7 s TYR 318 CO 0.04 -0.05 0.18 -0.80 -1.11 0.00 0.00 175.55 173.81 3dz7 s ASN 319 N -0.86 6.38 0.05 2.29 0.02 0.03 0.11 114.94 122.95 3dz7 s ASN 319 Ca -0.05 0.38 0.03 0.00 -1.02 0.00 0.00 52.86 52.20 3dz7 s ASN 319 Cb -0.06 -2.02 -0.02 0.00 0.02 0.00 0.00 41.25 39.17 3dz7 s ASN 319 CO 0.00 0.29 -0.09 0.12 0.02 0.00 0.00 177.10 177.44 3dz7 s PHE 320 N -1.27 0.75 -0.03 2.20 5.36 0.84 -1.32 117.98 124.51 3dz7 s PHE 320 Ca 0.25 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 3dz7 s PHE 320 Cb -0.13 -0.45 0.03 0.00 -0.34 0.00 0.00 43.02 42.14 3dz7 s PHE 320 CO 0.16 -0.06 0.06 0.08 -1.46 0.00 0.00 175.22 174.00 3dz7 s VAL 321 N -1.32 -0.05 -0.04 3.12 1.01 -0.45 -0.87 120.40 121.79 3dz7 s VAL 321 Ca -0.08 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.14 3dz7 s VAL 321 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 3dz7 s VAL 321 CO 0.01 0.08 -0.20 0.12 0.00 0.00 0.00 175.10 175.10 3dz7 s PHE 322 N 0.98 2.53 -0.01 5.22 5.36 0.15 -1.19 117.98 131.03 3dz7 s PHE 322 Ca -0.08 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.56 3dz7 s PHE 322 Cb -0.11 -1.58 -0.00 0.00 -0.34 0.00 0.00 43.02 40.99 3dz7 s PHE 322 CO -0.03 0.07 0.04 0.99 -1.46 0.00 0.00 175.22 174.82 3dz7 s THR 323 N -0.64 0.03 -0.06 0.12 2.01 -0.61 -0.87 115.64 115.63 3dz7 s THR 323 Ca 0.10 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.87 3dz7 s THR 323 Cb -0.11 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 3dz7 s THR 323 CO 0.00 -0.15 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.04 3dz7 s SER 324 N -0.45 2.39 0.11 3.53 0.15 -0.28 -0.66 113.70 118.50 3dz7 s SER 324 Ca -0.05 -0.40 0.05 0.00 0.70 0.00 0.00 55.95 56.24 3dz7 s SER 324 Cb -0.03 -0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 63.46 3dz7 s SER 324 CO -0.00 0.15 -0.11 -0.36 1.20 0.00 0.00 173.24 174.12 3dz7 s PHE 325 N 0.13 1.21 -0.22 3.44 0.40 0.58 0.20 117.98 123.72 3dz7 s PHE 325 Ca -0.07 -0.64 -0.16 0.00 -0.60 0.00 0.00 56.93 55.46 3dz7 s PHE 325 Cb -0.13 -0.64 0.06 0.00 0.51 0.00 0.00 43.02 42.82 3dz7 s PHE 325 CO 0.04 0.06 0.57 0.00 0.70 0.00 0.00 175.22 176.58 3dz7 s ALA 326 N -2.50 -1.46 -0.68 5.36 0.00 -0.75 -1.62 121.76 120.11 3dz7 s ALA 326 Ca 0.09 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.90 3dz7 s ALA 326 Cb -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.00 3dz7 s ALA 326 CO 0.01 -0.30 0.17 1.63 0.00 0.00 0.00 175.76 177.27