#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv3 s GLU 62 N 0.00 4.52 0.03 3.17 2.12 -1.26 -5.04 118.70 122.24 3dv3 s GLU 62 Ca 0.00 1.11 -0.23 0.00 0.36 0.00 0.00 54.97 56.21 3dv3 s GLU 62 Cb 0.00 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 3dv3 s GLU 62 CO 0.00 0.43 0.68 -0.51 -0.54 0.00 0.00 175.26 175.32 3dv3 s LEU 63 N -0.60 4.45 0.11 2.70 1.02 -1.26 -5.08 118.68 120.02 3dv3 s LEU 63 Ca 0.37 1.33 0.00 0.00 0.02 0.00 0.00 54.13 55.85 3dv3 s LEU 63 Cb -0.22 -3.08 -0.04 0.00 0.02 0.00 0.00 46.19 42.87 3dv3 s LEU 63 CO 0.25 0.08 -0.01 -1.59 0.02 0.00 0.00 176.35 175.10 3dv3 s LYS 64 N -0.27 0.84 0.13 1.70 -2.85 -1.26 -4.89 119.74 113.15 3dv3 s LYS 64 Ca 0.34 -1.37 -0.20 0.00 -1.00 0.00 0.00 55.97 53.75 3dv3 s LYS 64 Cb -0.20 0.03 -0.03 0.00 -2.06 0.00 0.00 37.83 35.57 3dv3 s LYS 64 CO 0.20 -0.13 1.71 0.22 0.10 0.00 0.00 175.35 177.45 3dv3 h ASP 65 N 2.94 -0.13 -0.55 0.03 3.58 -1.98 -2.85 116.42 117.47 3dv3 h ASP 65 Ca -0.35 0.05 0.15 0.00 0.42 0.00 0.00 57.03 57.30 3dv3 h ASP 65 Cb 1.17 0.10 -0.10 0.00 1.72 0.00 0.00 39.33 42.22 3dv3 h ASP 65 CO 0.63 -0.04 -0.01 0.47 -2.88 0.00 0.00 179.24 177.42 3dv3 n ASP 66 N -5.16 -0.08 -0.34 2.28 8.00 -1.26 -2.74 116.55 117.25 3dv3 n ASP 66 Ca -0.03 0.94 0.04 0.00 0.71 0.00 0.00 54.79 56.46 3dv3 n ASP 66 Cb 0.11 -0.34 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 3dv3 n ASP 66 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dv3 n ASP 67 N -4.70 0.98 -4.45 -2.24 10.43 -1.07 -4.85 116.55 110.65 3dv3 n ASP 67 Ca 0.13 -1.92 -0.30 0.00 2.57 0.00 0.00 54.79 55.26 3dv3 n ASP 67 Cb 0.41 -0.11 -0.12 0.00 1.84 0.00 0.00 41.12 43.13 3dv3 n ASP 67 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dv3 s PHE 68 N -1.77 2.51 -0.03 1.24 0.40 -1.11 -0.05 117.98 119.16 3dv3 s PHE 68 Ca 0.16 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 3dv3 s PHE 68 Cb 0.08 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.22 3dv3 s PHE 68 CO 0.11 0.29 -0.06 -2.00 0.70 0.00 0.00 175.22 174.27 3dv3 s GLU 69 N -1.70 0.77 0.07 0.44 2.12 0.33 -4.93 118.70 115.80 3dv3 s GLU 69 Ca 0.15 -0.16 -0.26 0.00 0.36 0.00 0.00 54.97 55.06 3dv3 s GLU 69 Cb -0.10 -0.76 -0.06 0.00 0.26 0.00 0.00 34.13 33.47 3dv3 s GLU 69 CO 0.07 0.00 0.81 0.21 -0.54 0.00 0.00 175.26 175.80 3dv3 s LYS 70 N 0.54 4.55 -0.22 4.30 2.20 -1.26 0.16 119.74 130.00 3dv3 s LYS 70 Ca -0.07 1.15 -0.13 0.00 -0.36 0.00 0.00 55.97 56.56 3dv3 s LYS 70 Cb -0.11 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.76 3dv3 s LYS 70 CO 0.00 0.30 -0.31 -0.89 -0.36 0.00 0.00 175.35 174.09 3dv3 n ILE 71 N 2.67 1.35 -3.83 5.43 5.41 0.84 -4.88 119.36 126.36 3dv3 n ILE 71 Ca -0.02 -0.24 -0.07 0.00 1.00 0.00 0.00 62.75 63.42 3dv3 n ILE 71 Cb 0.50 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 3dv3 n ILE 71 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3dv3 s SER 72 N -6.94 -0.11 -0.29 4.38 1.04 -1.00 -5.00 113.70 105.78 3dv3 s SER 72 Ca -0.32 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.18 3dv3 s SER 72 Cb 0.11 0.72 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 3dv3 s SER 72 CO 0.41 -1.39 0.20 -0.70 0.98 0.00 0.00 173.24 172.74 3dv3 s GLU 73 N -2.97 3.86 0.14 4.02 2.12 -1.26 -0.81 118.70 123.80 3dv3 s GLU 73 Ca 0.14 -0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.17 3dv3 s GLU 73 Cb -0.05 -3.69 -0.18 0.00 0.26 0.00 0.00 34.13 30.48 3dv3 s GLU 73 CO 0.08 -0.23 1.30 -0.07 -0.54 0.00 0.00 175.26 175.80 3dv3 h LEU 74 N 8.39 0.00 0.00 2.70 3.38 -1.41 -3.47 115.31 124.90 3dv3 h LEU 74 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3dv3 h LEU 74 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3dv3 h LEU 74 CO 0.57 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.65 3dv3 n GLY 75 N 1.34 -2.14 3.35 0.83 0.00 -1.19 -5.03 105.19 102.34 3dv3 n GLY 75 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 3dv3 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv3 s ALA 76 N -1.60 -1.13 0.00 4.61 0.00 -1.26 -2.05 121.76 120.32 3dv3 s ALA 76 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3dv3 s ALA 76 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.74 3dv3 s ALA 76 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3dv3 n GLY 77 N -0.04 5.67 3.41 0.00 0.00 -0.55 -5.02 105.19 108.66 3dv3 n GLY 77 Ca -0.17 -0.94 -0.45 0.00 0.00 0.00 0.00 46.02 44.46 3dv3 n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dv3 s ASN 78 N 1.00 6.69 0.00 1.61 -0.87 -1.26 -4.12 114.94 117.98 3dv3 s ASN 78 Ca 0.00 -2.30 0.00 0.00 -1.57 0.00 0.00 52.86 48.99 3dv3 s ASN 78 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.90 3dv3 s ASN 78 CO 0.00 -0.88 0.00 0.61 -2.57 0.00 0.00 177.10 174.26 3dv3 n GLY 79 N 4.91 0.77 3.07 0.66 0.00 -1.26 -5.09 105.19 108.25 3dv3 n GLY 79 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3dv3 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dv3 s GLY 80 N -0.90 -0.10 0.03 -0.02 0.00 -1.26 -3.69 107.32 101.38 3dv3 s GLY 80 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.19 3dv3 s GLY 80 CO 0.00 0.31 -0.19 0.14 0.00 0.00 0.00 173.10 173.36 3dv3 s VAL 81 N -0.16 2.69 -0.11 1.40 1.01 -0.87 -1.48 120.40 122.87 3dv3 s VAL 81 Ca -0.03 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.82 3dv3 s VAL 81 Cb -0.02 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3dv3 s VAL 81 CO 0.00 0.38 -0.17 0.68 0.00 0.00 0.00 175.10 176.00 3dv3 s VAL 82 N -0.87 1.60 0.05 2.92 -7.23 -0.87 0.10 120.40 116.11 3dv3 s VAL 82 Ca 0.14 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.64 3dv3 s VAL 82 Cb -0.10 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 3dv3 s VAL 82 CO 0.04 0.46 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.88 3dv3 s PHE 83 N 0.88 2.89 -0.18 2.82 0.40 0.35 -1.06 117.98 124.08 3dv3 s PHE 83 Ca -0.08 -0.06 -0.26 0.00 -0.60 0.00 0.00 56.93 55.92 3dv3 s PHE 83 Cb -0.15 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 3dv3 s PHE 83 CO -0.00 0.42 0.89 0.21 0.70 0.00 0.00 175.22 177.44 3dv3 s LYS 84 N -1.88 4.29 0.11 0.44 2.20 0.01 -0.28 119.74 124.63 3dv3 s LYS 84 Ca 0.21 1.11 0.04 0.00 -0.36 0.00 0.00 55.97 56.96 3dv3 s LYS 84 Cb -0.11 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 3dv3 s LYS 84 CO 0.12 -0.40 -0.10 0.14 -0.36 0.00 0.00 175.35 174.75 3dv3 s VAL 85 N 2.41 0.99 -0.26 4.02 -7.23 -0.58 -0.11 120.40 119.64 3dv3 s VAL 85 Ca 0.40 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.73 3dv3 s VAL 85 Cb -0.16 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 3dv3 s VAL 85 CO 0.11 -0.60 0.14 -0.55 -0.31 0.00 0.00 175.10 173.89 3dv3 s SER 86 N -2.62 5.76 -0.56 4.85 0.15 0.12 -0.98 113.70 120.43 3dv3 s SER 86 Ca 0.08 -0.04 -0.27 0.00 0.70 0.00 0.00 55.95 56.43 3dv3 s SER 86 Cb -0.01 -2.05 0.03 0.00 -1.71 0.00 0.00 66.02 62.28 3dv3 s SER 86 CO 0.00 -0.01 1.10 -2.28 1.20 0.00 0.00 173.24 173.26 3dv3 s HIS 87 N 1.48 2.69 0.15 3.44 2.46 -0.39 -0.51 115.29 124.60 3dv3 s HIS 87 Ca 0.07 0.31 -0.12 0.00 0.47 0.00 0.00 55.06 55.78 3dv3 s HIS 87 Cb -0.15 -4.35 0.02 0.00 -0.13 0.00 0.00 32.58 27.97 3dv3 s HIS 87 CO 0.07 -1.47 1.60 0.87 -2.47 0.00 0.00 174.74 173.34 3dv3 h LYS 88 N 9.43 0.87 -0.68 2.88 1.57 -0.78 -0.60 116.57 129.26 3dv3 h LYS 88 Ca -0.25 -0.27 0.11 0.00 -1.87 0.00 0.00 60.65 58.36 3dv3 h LYS 88 Cb 1.06 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 3dv3 h LYS 88 CO 1.15 0.90 0.45 -1.35 -0.57 0.00 0.00 179.45 180.03 3dv3 h PRO 89 N 0.73 0.48 0.00 3.15 0.11 -1.93 -3.18 132.00 131.35 3dv3 h PRO 89 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3dv3 h PRO 89 Cb 0.50 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3dv3 h PRO 89 CO 0.02 0.32 -1.86 -1.13 -0.21 0.00 0.00 178.00 175.14 3dv3 n SER 90 N -4.48 0.27 0.00 -2.05 3.41 -1.14 -4.98 113.62 104.65 3dv3 n SER 90 Ca 0.11 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3dv3 n SER 90 Cb 0.39 1.87 0.00 0.00 -0.26 0.00 0.00 64.21 66.20 3dv3 n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dv3 n GLY 91 N 1.32 0.68 3.73 5.00 0.00 -0.25 -5.02 105.19 110.66 3dv3 n GLY 91 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3dv3 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv3 s LEU 92 N 0.00 4.46 0.00 0.99 1.43 -1.19 -4.80 118.68 119.57 3dv3 s LEU 92 Ca 0.00 1.94 -0.28 0.00 -1.03 0.00 0.00 54.13 54.76 3dv3 s LEU 92 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3dv3 s LEU 92 CO 0.00 -0.22 0.91 -0.69 0.23 0.00 0.00 176.35 176.58 3dv3 s VAL 93 N 0.19 4.85 0.28 -1.59 1.01 -1.26 -1.26 120.40 122.61 3dv3 s VAL 93 Ca 0.50 1.92 0.03 0.00 0.00 0.00 0.00 61.98 64.43 3dv3 s VAL 93 Cb -0.27 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.80 3dv3 s VAL 93 CO 0.32 0.21 0.06 -0.04 0.00 0.00 0.00 175.10 175.65 3dv3 s MET 94 N 0.78 1.49 -0.20 2.72 1.00 -0.15 -4.32 119.30 120.62 3dv3 s MET 94 Ca 0.48 -1.81 -0.06 0.00 0.00 0.00 0.00 55.69 54.30 3dv3 s MET 94 Cb -0.21 -0.56 -0.03 0.00 0.00 0.00 0.00 34.83 34.03 3dv3 s MET 94 CO 0.26 -0.22 0.02 0.00 0.00 0.00 0.00 175.02 175.09 3dv3 s ALA 95 N -3.52 3.12 -0.27 3.03 0.00 0.20 -1.53 121.76 122.80 3dv3 s ALA 95 Ca 0.36 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 3dv3 s ALA 95 Cb 0.08 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.39 3dv3 s ALA 95 CO 0.13 -0.11 -0.03 0.50 0.00 0.00 0.00 175.76 176.26 3dv3 s ARG 96 N 0.92 2.79 -0.17 0.00 3.52 0.62 -0.04 118.95 126.60 3dv3 s ARG 96 Ca 0.02 -1.02 -0.16 0.00 -0.13 0.00 0.00 55.73 54.44 3dv3 s ARG 96 Cb -0.14 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 3dv3 s ARG 96 CO 0.02 -0.45 0.39 0.21 -0.81 0.00 0.00 175.30 174.66 3dv3 s LYS 97 N 1.34 4.24 -0.25 5.12 2.20 0.12 -0.50 119.74 132.01 3dv3 s LYS 97 Ca -0.01 0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.78 3dv3 s LYS 97 Cb -0.17 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.66 3dv3 s LYS 97 CO -0.03 0.09 0.02 -0.51 -0.36 0.00 0.00 175.35 174.57 3dv3 s LEU 98 N 0.89 3.37 -0.27 5.43 1.43 0.12 -0.06 118.68 129.58 3dv3 s LEU 98 Ca 0.20 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 3dv3 s LEU 98 Cb -0.14 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3dv3 s LEU 98 CO 0.07 -0.09 0.06 -0.63 0.23 0.00 0.00 176.35 176.00 3dv3 s ILE 99 N 1.51 4.05 -0.33 -0.59 1.01 0.93 -2.06 121.20 125.71 3dv3 s ILE 99 Ca 0.04 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 3dv3 s ILE 99 Cb -0.16 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 3dv3 s ILE 99 CO 0.00 0.22 0.57 -2.28 0.00 0.00 0.00 174.94 173.46 3dv3 s HIS 100 N 1.55 3.19 -0.08 3.97 5.65 -1.24 -1.13 115.29 127.19 3dv3 s HIS 100 Ca 0.05 0.37 0.02 0.00 0.25 0.00 0.00 55.06 55.75 3dv3 s HIS 100 Cb -0.16 -2.97 0.01 0.00 -1.18 0.00 0.00 32.58 28.28 3dv3 s HIS 100 CO 0.02 -0.52 -0.14 -0.51 -0.65 0.00 0.00 174.74 172.95 3dv3 s LEU 101 N 2.52 1.69 -1.04 8.88 1.43 -1.25 -5.02 118.68 125.89 3dv3 s LEU 101 Ca 0.22 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 3dv3 s LEU 101 Cb -0.15 -0.93 0.12 0.00 0.03 0.00 0.00 46.19 45.26 3dv3 s LEU 101 CO 0.13 0.04 1.30 -1.61 0.23 0.00 0.00 176.35 176.44 3dv3 s GLU 102 N 0.70 3.75 0.05 1.70 2.02 -1.26 -4.88 118.70 120.78 3dv3 s GLU 102 Ca -0.14 -1.87 0.02 0.00 0.02 0.00 0.00 54.97 53.00 3dv3 s GLU 102 Cb -0.16 -5.07 -0.03 0.00 0.10 0.00 0.00 34.13 28.97 3dv3 s GLU 102 CO 0.03 -1.88 -0.08 0.96 0.02 0.00 0.00 175.26 174.32 3dv3 s ILE 103 N 2.92 0.57 0.74 -1.63 -4.36 -1.26 -5.15 121.20 113.04 3dv3 s ILE 103 Ca 0.39 -1.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.36 3dv3 s ILE 103 Cb -0.03 -0.84 0.02 0.00 1.25 0.00 0.00 42.46 42.86 3dv3 s ILE 103 CO -0.06 -0.49 1.01 0.29 0.24 0.00 0.00 174.94 175.93 3dv3 n LYS 104 N 1.13 0.45 -0.02 0.37 5.02 -1.26 -4.78 118.16 119.07 3dv3 n LYS 104 Ca -0.20 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 3dv3 n LYS 104 Cb 0.56 -2.27 0.57 0.00 -0.02 0.00 0.00 35.03 33.87 3dv3 n LYS 104 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3dv3 h PRO 105 N -0.38 0.25 -0.03 1.97 0.11 -2.01 -2.69 132.00 129.21 3dv3 h PRO 105 Ca -0.47 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 3dv3 h PRO 105 Cb 1.33 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3dv3 h PRO 105 CO 0.47 0.16 -0.75 0.00 -0.21 0.00 0.00 178.00 177.67 3dv3 h ALA 106 N 1.74 0.67 0.02 -0.75 0.00 -2.00 -2.41 119.26 116.53 3dv3 h ALA 106 Ca 0.24 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dv3 h ALA 106 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dv3 h ALA 106 CO -0.05 0.83 -0.01 0.82 0.00 0.00 0.00 179.25 180.84 3dv3 h ILE 107 N 0.14 1.46 -1.03 0.00 2.04 -1.90 -2.80 117.51 115.43 3dv3 h ILE 107 Ca -0.03 -1.55 0.26 0.00 1.00 0.00 0.00 64.86 64.54 3dv3 h ILE 107 Cb 1.32 2.49 -0.11 0.00 -0.74 0.00 0.00 36.82 39.79 3dv3 h ILE 107 CO 0.12 0.39 0.64 -0.09 0.00 0.00 0.00 178.15 179.21 3dv3 h ARG 108 N -0.70 0.47 -0.06 2.37 2.43 -1.52 -0.37 114.38 116.99 3dv3 h ARG 108 Ca -0.00 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3dv3 h ARG 108 Cb 0.66 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3dv3 h ARG 108 CO 0.00 0.31 -0.78 -0.91 -1.51 0.00 0.00 179.97 177.08 3dv3 h ASN 109 N 0.48 0.47 0.02 -3.80 2.35 -1.42 -1.90 115.58 111.78 3dv3 h ASN 109 Ca 0.62 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3dv3 h ASN 109 Cb 1.38 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.61 3dv3 h ASN 109 CO -0.38 1.08 -0.01 -0.61 -1.65 0.00 0.00 177.43 175.86 3dv3 h GLN 110 N 0.25 -0.03 -0.27 0.81 4.15 -0.91 -1.02 115.11 118.09 3dv3 h GLN 110 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.41 3dv3 h GLN 110 Cb 1.37 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 29.01 3dv3 h GLN 110 CO 0.13 0.16 -0.38 0.82 -1.93 0.00 0.00 178.83 177.63 3dv3 h ILE 111 N -0.21 0.00 -0.80 2.39 2.04 -1.14 0.46 117.51 120.25 3dv3 h ILE 111 Ca -0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 3dv3 h ILE 111 Cb 0.20 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.17 3dv3 h ILE 111 CO 0.00 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.85 3dv3 h ILE 112 N -0.28 0.55 -0.35 -0.67 1.08 -1.36 -0.94 117.51 115.55 3dv3 h ILE 112 Ca 0.05 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 3dv3 h ILE 112 Cb 0.41 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 3dv3 h ILE 112 CO -0.40 0.07 0.13 -0.09 -0.69 0.00 0.00 178.15 177.17 3dv3 h ARG 113 N 0.38 0.53 0.00 2.37 2.43 -0.47 -2.89 114.38 116.73 3dv3 h ARG 113 Ca 0.46 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 3dv3 h ARG 113 Cb 0.79 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3dv3 h ARG 113 CO -0.48 0.53 -0.23 0.93 -1.51 0.00 0.00 179.97 179.21 3dv3 h GLU 114 N 0.41 0.00 0.00 0.20 5.08 0.57 -2.36 114.58 118.48 3dv3 h GLU 114 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3dv3 h GLU 114 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dv3 h GLU 114 CO -0.01 0.23 0.00 -0.07 -1.00 0.00 0.00 179.01 178.17 3dv3 h LEU 115 N 0.00 0.00 -1.96 1.33 3.38 -0.98 -3.13 115.31 113.95 3dv3 h LEU 115 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3dv3 h LEU 115 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dv3 h LEU 115 CO 0.03 0.00 -0.11 1.56 0.09 0.00 0.00 178.44 180.01 3dv3 h GLN 116 N 0.00 0.00 -0.03 1.13 1.08 -1.31 -1.72 115.11 114.26 3dv3 h GLN 116 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3dv3 h GLN 116 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3dv3 h GLN 116 CO 0.00 0.11 0.09 -0.39 -0.95 0.00 0.00 178.83 177.69 3dv3 h VAL 117 N 0.00 0.14 -0.21 -0.54 -1.51 -1.73 -0.39 116.25 112.01 3dv3 h VAL 117 Ca -0.00 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 3dv3 h VAL 117 Cb 0.28 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 3dv3 h VAL 117 CO 0.01 0.00 0.23 -0.07 -1.23 0.00 0.00 177.57 176.52 3dv3 h LEU 118 N 0.00 0.00 -1.92 4.19 3.38 -1.55 -0.47 115.31 118.94 3dv3 h LEU 118 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dv3 h LEU 118 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dv3 h LEU 118 CO -0.00 0.00 -0.12 0.45 0.09 0.00 0.00 178.44 178.86 3dv3 h HIS 119 N 0.00 0.00 -0.01 1.13 3.86 -1.26 -2.36 115.15 116.51 3dv3 h HIS 119 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3dv3 h HIS 119 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 3dv3 h HIS 119 CO 0.00 0.12 -0.26 0.39 0.86 0.00 0.00 177.93 179.03 3dv3 n GLU 120 N -3.97 1.20 -3.03 2.45 4.71 -0.20 -4.73 120.64 117.07 3dv3 n GLU 120 Ca -0.02 -0.84 -0.44 0.00 -0.01 0.00 0.00 57.16 55.84 3dv3 n GLU 120 Cb 0.21 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.15 3dv3 n GLU 120 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dv3 s ASN 122 N 2.49 4.82 -0.22 0.00 0.01 -1.26 -4.83 114.94 115.95 3dv3 s ASN 122 Ca 0.40 -0.98 -0.24 0.00 -0.71 0.00 0.00 52.86 51.32 3dv3 s ASN 122 Cb -0.04 -1.76 0.07 0.00 0.41 0.00 0.00 41.25 39.92 3dv3 s ASN 122 CO -0.02 -0.21 0.67 -0.55 -1.51 0.00 0.00 177.10 175.49 3dv3 s SER 123 N 1.36 -0.69 0.23 -1.22 0.15 -1.26 -5.00 113.70 107.26 3dv3 s SER 123 Ca -0.01 1.25 0.16 0.00 0.70 0.00 0.00 55.95 58.05 3dv3 s SER 123 Cb -0.18 1.24 0.84 0.00 -1.71 0.00 0.00 66.02 66.22 3dv3 s SER 123 CO -0.01 -0.29 1.48 -0.81 1.20 0.00 0.00 173.24 174.81 3dv3 n PRO 124 N 2.43 0.10 -0.37 5.44 -0.04 -1.26 -2.34 135.00 138.96 3dv3 n PRO 124 Ca -0.15 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 63.98 3dv3 n PRO 124 Cb 0.56 -1.83 0.24 0.00 -0.04 0.00 0.00 33.50 32.43 3dv3 n PRO 124 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dv3 n TYR 125 N -2.04 0.88 -4.14 0.54 4.02 -1.26 -4.64 117.16 110.52 3dv3 n TYR 125 Ca -0.01 -0.62 -0.22 0.00 -0.01 0.00 0.00 57.90 57.04 3dv3 n TYR 125 Cb 0.03 -0.15 -0.17 0.00 -0.02 0.00 0.00 39.34 39.04 3dv3 n TYR 125 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3dv3 s ILE 126 N -1.66 0.65 -0.11 -0.72 -1.09 -0.99 -1.11 121.20 116.17 3dv3 s ILE 126 Ca 0.37 -0.16 -0.36 0.00 -2.23 0.00 0.00 60.65 58.27 3dv3 s ILE 126 Cb 0.24 -0.68 -0.13 0.00 -1.58 0.00 0.00 42.46 40.31 3dv3 s ILE 126 CO 0.18 0.27 1.81 0.52 -1.23 0.00 0.00 174.94 176.48 3dv3 n VAL 127 N 4.27 0.45 -1.53 2.92 0.31 -0.68 -4.48 118.33 119.59 3dv3 n VAL 127 Ca -0.20 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 3dv3 n VAL 127 Cb 0.51 -1.65 0.02 0.00 -0.91 0.00 0.00 33.84 31.80 3dv3 n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dv3 n GLY 128 N 4.22 -0.86 3.22 2.92 0.00 -1.26 -4.88 105.19 108.55 3dv3 n GLY 128 Ca 0.23 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 3dv3 n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dv3 s PHE 129 N -1.44 2.02 -0.13 1.61 2.19 -1.26 -1.50 117.98 119.47 3dv3 s PHE 129 Ca 0.66 -0.48 0.07 0.00 0.33 0.00 0.00 56.93 57.51 3dv3 s PHE 129 Cb -0.54 -1.32 -0.13 0.00 -1.31 0.00 0.00 43.02 39.73 3dv3 s PHE 129 CO 0.56 -0.11 -0.01 0.66 1.83 0.00 0.00 175.22 178.14 3dv3 n TYR 130 N 2.78 0.00 0.00 10.12 4.01 0.05 -4.86 117.16 129.27 3dv3 n TYR 130 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3dv3 n TYR 130 Cb 0.52 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 3dv3 n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dv3 n GLY 131 N 2.45 2.29 2.90 2.72 0.00 -1.19 -4.92 105.19 109.43 3dv3 n GLY 131 Ca -0.21 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 3dv3 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv3 s ALA 132 N -2.00 0.37 0.19 4.61 0.00 -1.26 -1.17 121.76 122.49 3dv3 s ALA 132 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 3dv3 s ALA 132 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.95 3dv3 s ALA 132 CO 0.00 0.04 0.42 -0.59 0.00 0.00 0.00 175.76 175.62 3dv3 s PHE 133 N 0.29 0.19 -0.11 0.00 -0.71 -0.65 -4.99 117.98 112.00 3dv3 s PHE 133 Ca -0.03 -0.55 -0.02 0.00 -1.04 0.00 0.00 56.93 55.30 3dv3 s PHE 133 Cb -0.06 0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 3dv3 s PHE 133 CO -0.01 -0.85 -0.05 -0.47 -1.34 0.00 0.00 175.22 172.50 3dv3 s TYR 134 N -3.94 3.00 -0.09 3.49 6.14 -1.26 0.40 117.35 125.09 3dv3 s TYR 134 Ca 0.15 -0.12 -0.25 0.00 0.64 0.00 0.00 57.07 57.49 3dv3 s TYR 134 Cb 0.01 -1.83 0.06 0.00 0.42 0.00 0.00 41.96 40.61 3dv3 s TYR 134 CO 0.01 0.17 0.59 -1.54 0.64 0.00 0.00 175.55 175.42 3dv3 s SER 135 N -0.27 -0.56 0.00 4.32 1.04 -0.13 -4.99 113.70 113.11 3dv3 s SER 135 Ca 0.04 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.20 3dv3 s SER 135 Cb -0.13 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3dv3 s SER 135 CO 0.02 -0.48 0.00 -0.67 0.98 0.00 0.00 173.24 173.09 3dv3 n ASP 136 N 1.44 0.00 0.00 7.02 -0.08 -1.26 -1.17 116.55 122.50 3dv3 n ASP 136 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 3dv3 n ASP 136 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 3dv3 n ASP 136 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dv3 n GLY 137 N 0.00 0.55 2.85 0.27 0.00 -1.26 -5.00 105.19 102.59 3dv3 n GLY 137 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3dv3 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dv3 s GLU 138 N -0.01 0.02 -0.12 1.61 2.12 -0.32 -3.87 118.70 118.14 3dv3 s GLU 138 Ca 0.00 0.19 -0.20 0.00 0.36 0.00 0.00 54.97 55.32 3dv3 s GLU 138 Cb 0.00 -0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.21 3dv3 s GLU 138 CO 0.00 -0.12 0.57 0.42 -0.54 0.00 0.00 175.26 175.59 3dv3 s ILE 139 N 0.76 5.12 -0.17 -3.70 1.01 -0.29 -0.96 121.20 122.98 3dv3 s ILE 139 Ca -0.06 1.13 -0.06 0.00 0.00 0.00 0.00 60.65 61.66 3dv3 s ILE 139 Cb -0.09 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 3dv3 s ILE 139 CO -0.03 0.27 0.04 -0.44 0.00 0.00 0.00 174.94 174.78 3dv3 s SER 140 N 0.78 5.46 -0.18 3.58 0.01 0.16 -0.05 113.70 123.46 3dv3 s SER 140 Ca 0.30 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.62 3dv3 s SER 140 Cb -0.16 -1.90 0.01 0.00 0.21 0.00 0.00 66.02 64.18 3dv3 s SER 140 CO 0.13 0.19 -0.18 -0.63 0.41 0.00 0.00 173.24 173.16 3dv3 s ILE 141 N 0.26 2.23 -0.22 1.44 1.01 0.91 -1.64 121.20 125.19 3dv3 s ILE 141 Ca 0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 3dv3 s ILE 141 Cb -0.13 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 3dv3 s ILE 141 CO 0.01 0.53 0.07 0.00 0.00 0.00 0.00 174.94 175.54 3dv3 s MET 143 N 1.14 1.25 0.10 0.00 0.00 0.95 -0.77 119.30 121.97 3dv3 s MET 143 Ca 0.04 -1.65 -0.36 0.00 0.00 0.00 0.00 55.69 53.73 3dv3 s MET 143 Cb -0.14 -0.18 -0.17 0.00 0.00 0.00 0.00 34.83 34.34 3dv3 s MET 143 CO 0.03 -0.24 1.29 -1.91 0.00 0.00 0.00 175.02 174.19 3dv3 n GLU 144 N -0.34 1.09 -2.76 3.16 2.13 -0.56 -0.63 120.64 122.73 3dv3 n GLU 144 Ca -0.03 0.39 -0.42 0.00 0.66 0.00 0.00 57.16 57.77 3dv3 n GLU 144 Cb 0.65 -2.00 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 3dv3 n GLU 144 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3dv3 s HIS 145 N 0.32 3.55 -0.44 4.31 5.65 -1.26 -4.41 115.29 123.01 3dv3 s HIS 145 Ca 0.82 1.54 -0.10 0.00 0.25 0.00 0.00 55.06 57.57 3dv3 s HIS 145 Cb -0.95 -3.11 0.09 0.00 -1.18 0.00 0.00 32.58 27.43 3dv3 s HIS 145 CO 0.48 -0.14 0.30 -1.64 -0.65 0.00 0.00 174.74 173.09 3dv3 s MET 146 N 1.64 2.65 0.00 2.88 1.00 -1.26 -4.96 119.30 121.24 3dv3 s MET 146 Ca 0.47 -1.50 0.19 0.00 0.00 0.00 0.00 55.69 54.85 3dv3 s MET 146 Cb -0.19 -3.87 0.92 0.00 0.00 0.00 0.00 34.83 31.69 3dv3 s MET 146 CO 0.20 -1.01 1.58 -0.40 0.00 0.00 0.00 175.02 175.39 3dv3 n ASP 147 N 4.97 0.00 -0.17 3.03 3.85 -1.25 -1.40 116.55 125.57 3dv3 n ASP 147 Ca -0.10 0.12 0.12 0.00 -0.71 0.00 0.00 54.79 54.22 3dv3 n ASP 147 Cb 0.43 -0.33 0.26 0.00 -1.35 0.00 0.00 41.12 40.12 3dv3 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dv3 n GLY 148 N 0.34 -0.79 7.00 6.12 0.00 -0.60 -4.86 105.19 112.41 3dv3 n GLY 148 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3dv3 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv3 n GLY 149 N 1.41 0.15 3.98 -0.02 0.00 -0.49 -4.72 105.19 105.51 3dv3 n GLY 149 Ca 0.09 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 3dv3 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dv3 s SER 150 N -4.00 6.05 0.56 1.61 1.04 -1.26 -0.97 113.70 116.73 3dv3 s SER 150 Ca 0.00 -0.09 0.30 0.00 0.48 0.00 0.00 55.95 56.64 3dv3 s SER 150 Cb 0.00 -1.40 1.66 0.00 0.10 0.00 0.00 66.02 66.38 3dv3 s SER 150 CO 0.00 -0.36 2.16 -0.07 0.98 0.00 0.00 173.24 175.94 3dv3 h LEU 151 N 0.92 0.00 -0.43 2.42 3.38 -0.48 -1.31 115.31 119.82 3dv3 h LEU 151 Ca -0.47 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 3dv3 h LEU 151 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3dv3 h LEU 151 CO 0.55 0.07 -0.18 -2.24 0.09 0.00 0.00 178.44 176.73 3dv3 h ASP 152 N 0.00 0.90 -0.30 -0.43 -0.00 -1.82 -1.69 116.42 113.09 3dv3 h ASP 152 Ca -0.00 -0.39 -0.04 0.00 -0.00 0.00 0.00 57.03 56.60 3dv3 h ASP 152 Cb 0.20 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.27 3dv3 h ASP 152 CO 0.01 1.09 0.04 1.56 -0.00 0.00 0.00 179.24 181.94 3dv3 h GLN 153 N 0.71 0.51 -0.60 4.15 4.20 -1.69 -2.71 115.11 119.68 3dv3 h GLN 153 Ca 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 3dv3 h GLN 153 Cb 0.74 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3dv3 h GLN 153 CO 0.06 0.62 0.27 -0.39 -0.67 0.00 0.00 178.83 178.71 3dv3 h VAL 154 N 0.33 1.21 -0.56 -0.54 -1.51 -1.29 -2.47 116.25 111.42 3dv3 h VAL 154 Ca 0.09 -0.61 -0.03 0.00 -1.23 0.00 0.00 66.70 64.92 3dv3 h VAL 154 Cb 0.36 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 3dv3 h VAL 154 CO 0.01 0.25 0.23 0.25 -1.23 0.00 0.00 177.57 177.08 3dv3 h LEU 155 N 0.86 0.73 -0.22 4.19 5.85 -1.24 0.27 115.31 125.74 3dv3 h LEU 155 Ca 0.21 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3dv3 h LEU 155 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3dv3 h LEU 155 CO -0.02 0.65 0.06 0.11 -0.34 0.00 0.00 178.44 178.90 3dv3 h LYS 156 N 0.80 0.35 -0.25 1.25 1.57 -1.12 0.01 116.57 119.18 3dv3 h LYS 156 Ca 0.19 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 3dv3 h LYS 156 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3dv3 h LYS 156 CO -0.02 0.46 -0.34 0.87 -0.57 0.00 0.00 179.45 179.84 3dv3 h LYS 157 N 0.18 0.54 0.00 3.15 1.57 -1.14 -3.28 116.57 117.60 3dv3 h LYS 157 Ca 0.07 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 3dv3 h LYS 157 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3dv3 h LYS 157 CO -0.00 0.81 -0.61 0.00 -0.57 0.00 0.00 179.45 179.08 3dv3 h ALA 158 N 1.17 0.73 0.00 3.86 0.00 -0.32 -3.47 119.26 121.23 3dv3 h ALA 158 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dv3 h ALA 158 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3dv3 h ALA 158 CO 0.07 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.11 3dv3 n GLY 159 N 1.21 1.30 3.64 0.00 0.00 -0.02 -4.76 105.19 106.55 3dv3 n GLY 159 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dv3 n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dv3 s ARG 160 N 0.00 0.73 -0.21 1.61 3.52 -1.26 -4.26 118.95 119.08 3dv3 s ARG 160 Ca 0.00 1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 56.50 3dv3 s ARG 160 Cb 0.00 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.62 3dv3 s ARG 160 CO 0.00 -0.11 0.22 0.42 -0.81 0.00 0.00 175.30 175.01 3dv3 s ILE 161 N 0.87 5.34 0.31 4.11 1.01 -0.23 -5.04 121.20 127.56 3dv3 s ILE 161 Ca -0.04 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 3dv3 s ILE 161 Cb -0.05 -3.55 -0.13 0.00 0.01 0.00 0.00 42.46 38.73 3dv3 s ILE 161 CO -0.08 0.36 1.16 -2.65 0.00 0.00 0.00 174.94 173.73 3dv3 n PRO 162 N 4.00 1.74 -0.31 2.79 -0.02 -1.26 -4.48 135.00 137.46 3dv3 n PRO 162 Ca -0.14 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 3dv3 n PRO 162 Cb 0.52 -2.10 0.45 0.00 -0.02 0.00 0.00 33.50 32.35 3dv3 n PRO 162 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dv3 h GLU 163 N 2.39 0.49 -0.60 -0.52 4.81 -1.96 -1.03 114.58 118.16 3dv3 h GLU 163 Ca -0.43 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3dv3 h GLU 163 Cb 1.31 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3dv3 h GLU 163 CO 0.62 0.33 0.25 1.96 -0.73 0.00 0.00 179.01 181.44 3dv3 h GLN 164 N 0.51 0.90 -0.63 1.92 4.20 -2.00 -1.50 115.11 118.50 3dv3 h GLN 164 Ca 0.55 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 59.01 3dv3 h GLN 164 Cb 1.22 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 3dv3 h GLN 164 CO -0.29 0.76 0.04 0.82 -0.67 0.00 0.00 178.83 179.50 3dv3 h ILE 165 N 0.84 1.27 0.00 2.54 1.08 -1.68 -2.60 117.51 118.95 3dv3 h ILE 165 Ca 0.20 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 3dv3 h ILE 165 Cb 0.20 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3dv3 h ILE 165 CO -0.02 0.41 0.00 -0.07 -0.69 0.00 0.00 178.15 177.78 3dv3 h LEU 166 N 1.00 0.00 -0.26 1.44 3.38 -1.05 -0.68 115.31 119.15 3dv3 h LEU 166 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3dv3 h LEU 166 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dv3 h LEU 166 CO 0.02 0.00 -0.20 1.23 0.09 0.00 0.00 178.44 179.58 3dv3 h GLY 167 N 1.34 0.65 0.96 0.83 0.00 -0.88 -1.20 103.07 104.77 3dv3 h GLY 167 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 3dv3 h GLY 167 CO 0.00 0.57 -0.09 0.50 0.00 0.00 0.00 176.54 177.52 3dv3 h LYS 168 N 0.32 0.72 -0.22 4.80 1.79 -1.27 -2.68 116.57 120.03 3dv3 h LYS 168 Ca 0.05 -0.27 0.05 0.00 -2.18 0.00 0.00 60.65 58.30 3dv3 h LYS 168 Cb 0.74 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 3dv3 h LYS 168 CO 0.05 0.87 -0.11 0.28 -1.08 0.00 0.00 179.45 179.46 3dv3 h VAL 169 N 0.52 0.66 -0.78 0.50 2.07 -1.15 -2.55 116.25 115.52 3dv3 h VAL 169 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 3dv3 h VAL 169 Cb 0.60 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3dv3 h VAL 169 CO 0.04 0.00 0.44 0.28 0.02 0.00 0.00 177.57 178.35 3dv3 h SER 170 N -0.08 0.63 0.16 0.57 0.02 -1.17 -1.36 113.55 112.33 3dv3 h SER 170 Ca 0.12 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3dv3 h SER 170 Cb 0.26 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3dv3 h SER 170 CO -0.28 0.38 -0.08 0.40 -1.14 0.00 0.00 176.83 176.12 3dv3 h ILE 171 N 0.76 0.87 -0.70 3.27 2.04 -1.32 -1.28 117.51 121.16 3dv3 h ILE 171 Ca 0.37 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 66.13 3dv3 h ILE 171 Cb 0.30 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3dv3 h ILE 171 CO -0.23 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.39 3dv3 h ALA 172 N 0.56 0.91 0.12 1.87 0.00 -1.13 -0.25 119.26 121.34 3dv3 h ALA 172 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3dv3 h ALA 172 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dv3 h ALA 172 CO 0.04 0.20 -0.06 0.28 0.00 0.00 0.00 179.25 179.71 3dv3 h VAL 173 N 0.84 0.96 -0.66 0.00 2.07 -1.19 0.51 116.25 118.79 3dv3 h VAL 173 Ca 0.28 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3dv3 h VAL 173 Cb 0.03 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3dv3 h VAL 173 CO -0.11 0.07 0.38 0.40 0.02 0.00 0.00 177.57 178.33 3dv3 h ILE 174 N -0.30 1.00 -0.64 4.57 2.04 -1.17 -0.38 117.51 122.63 3dv3 h ILE 174 Ca -0.02 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 3dv3 h ILE 174 Cb 0.24 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3dv3 h ILE 174 CO 0.03 0.13 0.12 0.11 0.00 0.00 0.00 178.15 178.53 3dv3 h LYS 175 N 0.71 1.05 -0.40 2.37 1.57 -0.99 -1.22 116.57 119.66 3dv3 h LYS 175 Ca 0.29 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3dv3 h LYS 175 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3dv3 h LYS 175 CO -0.16 0.97 0.14 0.78 -0.57 0.00 0.00 179.45 180.61 3dv3 h GLY 176 N 0.97 0.66 1.03 3.86 0.00 -0.61 -1.08 103.07 107.90 3dv3 h GLY 176 Ca 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3dv3 h GLY 176 CO 0.01 0.35 0.28 1.41 0.00 0.00 0.00 176.54 178.60 3dv3 h LEU 177 N 0.51 1.00 -0.18 3.11 4.07 -1.06 -1.35 115.31 121.41 3dv3 h LEU 177 Ca 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 3dv3 h LEU 177 Cb 0.22 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3dv3 h LEU 177 CO -0.01 0.90 0.08 0.74 -1.08 0.00 0.00 178.44 179.08 3dv3 h THR 178 N 1.04 1.14 -0.47 0.22 2.02 -1.19 -1.53 112.91 114.13 3dv3 h THR 178 Ca 0.24 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 67.08 3dv3 h THR 178 Cb 0.22 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 3dv3 h THR 178 CO -0.02 0.13 0.17 0.22 0.37 0.00 0.00 175.52 176.39 3dv3 h TYR 179 N 0.15 0.30 -0.58 3.16 3.20 -0.98 0.37 116.97 122.60 3dv3 h TYR 179 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3dv3 h TYR 179 Cb 0.13 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 3dv3 h TYR 179 CO -0.02 0.11 0.29 -0.07 -1.64 0.00 0.00 178.16 176.83 3dv3 h LEU 180 N 0.35 0.76 0.19 2.82 3.38 -1.01 -0.53 115.31 121.26 3dv3 h LEU 180 Ca 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3dv3 h LEU 180 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dv3 h LEU 180 CO -0.22 0.66 -0.09 -0.09 0.09 0.00 0.00 178.44 178.79 3dv3 h ARG 181 N 0.79 -0.25 -0.14 1.13 2.43 -1.13 -0.74 114.38 116.48 3dv3 h ARG 181 Ca 0.20 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3dv3 h ARG 181 Cb 0.10 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3dv3 h ARG 181 CO -0.03 0.08 -0.02 0.93 -1.51 0.00 0.00 179.97 179.42 3dv3 h GLU 182 N -0.60 0.27 0.00 0.20 5.08 -0.15 -2.18 114.58 117.20 3dv3 h GLU 182 Ca -0.03 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 3dv3 h GLU 182 Cb 0.44 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3dv3 h GLU 182 CO 0.04 0.54 -1.59 1.63 -1.00 0.00 0.00 179.01 178.63 3dv3 n LYS 183 N -4.72 0.64 0.00 2.33 4.76 -0.22 -4.50 118.16 116.45 3dv3 n LYS 183 Ca -0.06 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3dv3 n LYS 183 Cb 0.24 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3dv3 n LYS 183 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3dv3 n HIS 184 N -2.69 0.00 -3.82 2.13 8.25 -0.38 -5.03 115.22 113.68 3dv3 n HIS 184 Ca -0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.07 3dv3 n HIS 184 Cb 0.76 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.90 3dv3 n HIS 184 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3dv3 n LYS 185 N -0.13 -5.39 -4.17 -0.41 5.02 -0.62 -4.93 118.16 107.53 3dv3 n LYS 185 Ca 0.00 0.61 -0.18 0.00 -2.02 0.00 0.00 58.31 56.72 3dv3 n LYS 185 Cb 0.05 -5.49 -0.12 0.00 -0.02 0.00 0.00 35.03 29.45 3dv3 n LYS 185 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dv3 s ILE 186 N -3.26 1.09 0.49 -0.18 -4.36 -1.04 -4.95 121.20 108.99 3dv3 s ILE 186 Ca 0.63 -1.37 -0.12 0.00 -0.26 0.00 0.00 60.65 59.53 3dv3 s ILE 186 Cb -0.31 -1.13 -0.06 0.00 1.25 0.00 0.00 42.46 42.21 3dv3 s ILE 186 CO 0.78 -0.29 0.88 0.00 0.24 0.00 0.00 174.94 176.55 3dv3 s MET 187 N -1.94 3.76 -0.03 0.37 0.23 -1.26 -2.99 119.30 117.43 3dv3 s MET 187 Ca -0.00 0.62 -0.21 0.00 -1.03 0.00 0.00 55.69 55.07 3dv3 s MET 187 Cb -0.09 -2.25 -0.14 0.00 -1.53 0.00 0.00 34.83 30.82 3dv3 s MET 187 CO 0.02 -0.23 0.89 1.25 -2.03 0.00 0.00 175.02 174.92 3dv3 h HIS 188 N 0.70 -0.36 0.00 3.16 2.76 -1.93 -3.34 115.15 116.13 3dv3 h HIS 188 Ca -0.46 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 3dv3 h HIS 188 Cb 1.19 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.27 3dv3 h HIS 188 CO 0.62 -0.01 0.00 0.54 -1.30 0.00 0.00 177.93 177.78 3dv3 n ARG 189 N -5.05 0.00 -2.69 5.26 1.74 -1.26 -0.87 116.66 113.78 3dv3 n ARG 189 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 3dv3 n ARG 189 Cb 0.26 -1.09 0.07 0.00 -1.02 0.00 0.00 32.46 30.68 3dv3 n ARG 189 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dv3 n ASP 190 N 0.00 -0.20 -4.70 0.55 4.64 -1.26 -5.01 116.55 110.57 3dv3 n ASP 190 Ca 0.00 -2.62 -0.42 0.00 -1.38 0.00 0.00 54.79 50.37 3dv3 n ASP 190 Cb 0.00 0.24 -0.03 0.00 -1.04 0.00 0.00 41.12 40.29 3dv3 n ASP 190 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3dv3 s VAL 191 N -1.50 4.68 -0.17 5.18 1.01 -1.26 -4.73 120.40 123.61 3dv3 s VAL 191 Ca 0.25 1.94 -0.35 0.00 0.00 0.00 0.00 61.98 63.82 3dv3 s VAL 191 Cb 0.43 -4.25 0.14 0.00 0.00 0.00 0.00 36.38 32.70 3dv3 s VAL 191 CO -0.02 0.06 1.26 -1.59 0.00 0.00 0.00 175.10 174.80 3dv3 s LYS 192 N 1.66 0.26 0.49 2.72 -2.85 -1.26 -4.66 119.74 116.10 3dv3 s LYS 192 Ca 0.51 -0.11 0.19 0.00 -1.00 0.00 0.00 55.97 55.57 3dv3 s LYS 192 Cb -0.21 0.11 1.22 0.00 -2.06 0.00 0.00 37.83 36.90 3dv3 s LYS 192 CO 0.22 -0.12 2.00 -1.35 0.10 0.00 0.00 175.35 176.21 3dv3 h PRO 193 N 2.00 0.18 0.00 1.78 0.11 -1.93 -1.00 132.00 133.14 3dv3 h PRO 193 Ca -0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3dv3 h PRO 193 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dv3 h PRO 193 CO 0.23 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 178.80 3dv3 h SER 194 N 0.18 0.00 -0.66 -2.05 4.64 -1.93 -2.04 113.55 111.70 3dv3 h SER 194 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3dv3 h SER 194 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3dv3 h SER 194 CO -0.04 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.51 3dv3 n ASN 195 N -2.34 3.86 -4.24 4.97 3.02 -0.38 -4.78 115.26 115.37 3dv3 n ASN 195 Ca 0.03 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 3dv3 n ASN 195 Cb 0.32 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 3dv3 n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dv3 s ILE 196 N -1.10 3.26 0.13 2.41 1.01 -1.03 -2.08 121.20 123.80 3dv3 s ILE 196 Ca 0.47 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 60.12 3dv3 s ILE 196 Cb 0.25 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3dv3 s ILE 196 CO 0.33 0.06 0.13 -0.76 0.00 0.00 0.00 174.94 174.70 3dv3 s LEU 197 N 1.36 3.87 0.10 2.97 1.43 0.49 -1.31 118.68 127.59 3dv3 s LEU 197 Ca -0.01 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3dv3 s LEU 197 Cb -0.18 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 3dv3 s LEU 197 CO -0.01 0.11 -0.07 0.68 0.23 0.00 0.00 176.35 177.28 3dv3 s VAL 198 N -1.61 0.78 0.25 -1.59 -7.23 -0.14 -0.96 120.40 109.89 3dv3 s VAL 198 Ca 0.31 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 3dv3 s VAL 198 Cb -0.11 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 3dv3 s VAL 198 CO 0.23 -0.81 0.23 0.54 -0.31 0.00 0.00 175.10 174.99 3dv3 s ASN 199 N -2.95 0.53 0.20 4.85 2.20 -0.70 -1.55 114.94 117.52 3dv3 s ASN 199 Ca 0.11 -1.43 0.23 0.00 -0.94 0.00 0.00 52.86 50.83 3dv3 s ASN 199 Cb 0.04 0.47 0.91 0.00 -2.00 0.00 0.00 41.25 40.66 3dv3 s ASN 199 CO -0.03 -0.96 1.69 -1.54 -2.94 0.00 0.00 177.10 173.31 3dv3 n SER 200 N -0.66 0.56 0.00 3.54 3.41 -1.26 -1.03 113.62 118.17 3dv3 n SER 200 Ca 0.03 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 3dv3 n SER 200 Cb 0.64 -0.75 0.86 0.00 -0.26 0.00 0.00 64.21 64.71 3dv3 n SER 200 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dv3 n ARG 201 N -2.10 1.00 -1.05 4.33 1.74 -1.26 -4.80 116.66 114.51 3dv3 n ARG 201 Ca 0.03 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 3dv3 n ARG 201 Cb 0.25 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3dv3 n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dv3 n GLY 202 N 0.95 0.45 3.81 -0.13 0.00 -0.20 -4.84 105.19 105.23 3dv3 n GLY 202 Ca 0.22 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 3dv3 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv3 s GLU 203 N -2.12 4.23 -0.13 1.61 2.02 -1.23 -4.78 118.70 118.30 3dv3 s GLU 203 Ca 0.00 0.79 0.01 0.00 0.02 0.00 0.00 54.97 55.78 3dv3 s GLU 203 Cb 0.00 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.11 3dv3 s GLU 203 CO 0.00 0.57 -0.14 0.42 0.02 0.00 0.00 175.26 176.13 3dv3 s ILE 204 N -1.24 1.49 0.01 -1.63 1.01 -1.26 -1.71 121.20 117.86 3dv3 s ILE 204 Ca 0.34 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3dv3 s ILE 204 Cb -0.19 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 3dv3 s ILE 204 CO 0.21 0.44 0.12 -0.54 0.00 0.00 0.00 174.94 175.17 3dv3 s LYS 205 N 1.35 0.49 0.02 2.79 1.02 -0.14 -4.47 119.74 120.81 3dv3 s LYS 205 Ca 0.01 -0.47 -0.16 0.00 0.02 0.00 0.00 55.97 55.38 3dv3 s LYS 205 Cb -0.13 0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.32 3dv3 s LYS 205 CO -0.08 -0.12 0.45 -0.51 -0.92 0.00 0.00 175.35 174.18 3dv3 s LEU 206 N -1.50 4.49 0.00 3.17 1.43 -0.27 -0.38 118.68 125.62 3dv3 s LEU 206 Ca -0.14 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.04 3dv3 s LEU 206 Cb -0.07 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 3dv3 s LEU 206 CO 0.01 0.31 0.15 0.00 0.23 0.00 0.00 176.35 177.05 3dv3 n ASP 208 N -1.70 -5.94 -4.92 0.00 8.00 -1.26 -4.87 116.55 105.86 3dv3 n ASP 208 Ca -0.02 -0.18 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 3dv3 n ASP 208 Cb 0.50 -4.83 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 3dv3 n ASP 208 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dv3 s PHE 209 N -3.11 3.46 -0.98 1.24 -0.12 -1.26 -4.56 117.98 112.65 3dv3 s PHE 209 Ca 0.18 0.61 -0.15 0.00 -0.05 0.00 0.00 56.93 57.51 3dv3 s PHE 209 Cb -0.08 -2.28 -0.09 0.00 -0.63 0.00 0.00 43.02 39.94 3dv3 s PHE 209 CO 0.22 -0.28 2.10 0.41 -0.05 0.00 0.00 175.22 177.62 3dv3 n GLY 210 N -2.18 3.14 0.14 1.99 0.00 -0.05 -4.64 105.19 103.58 3dv3 n GLY 210 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 46.02 44.81 3dv3 n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dv3 h VAL 211 N 4.01 1.07 -3.29 1.61 2.07 -1.89 -3.44 116.25 116.39 3dv3 h VAL 211 Ca 0.50 -2.26 -0.67 0.00 0.82 0.00 0.00 66.70 65.09 3dv3 h VAL 211 Cb 0.50 2.36 -0.32 0.00 -1.52 0.00 0.00 31.29 32.30 3dv3 h VAL 211 CO 1.80 0.56 -0.79 -0.55 0.02 0.00 0.00 177.57 178.61 3dv3 s SER 212 N -6.52 3.78 0.16 0.57 0.15 -1.26 -4.86 113.70 105.71 3dv3 s SER 212 Ca 0.02 -0.67 -0.14 0.00 0.70 0.00 0.00 55.95 55.86 3dv3 s SER 212 Cb 0.09 -1.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.84 3dv3 s SER 212 CO 0.74 -0.04 1.75 1.23 1.20 0.00 0.00 173.24 178.12 3dv3 h GLY 213 N 7.99 0.74 1.26 9.45 0.00 -1.94 -0.37 103.07 120.20 3dv3 h GLY 213 Ca -0.40 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 3dv3 h GLY 213 CO 0.61 0.34 -0.04 -1.61 0.00 0.00 0.00 176.54 175.83 3dv3 h GLN 214 N 0.64 0.89 -0.53 4.80 5.75 -1.94 -1.60 115.11 123.12 3dv3 h GLN 214 Ca 0.17 -0.28 -0.11 0.00 -0.15 0.00 0.00 58.65 58.28 3dv3 h GLN 214 Cb 0.09 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 3dv3 h GLN 214 CO -0.02 0.91 -0.10 1.25 -2.65 0.00 0.00 178.83 178.21 3dv3 h LEU 215 N 0.82 0.99 -0.07 -2.39 5.85 -1.87 0.32 115.31 118.95 3dv3 h LEU 215 Ca 0.15 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.59 3dv3 h LEU 215 Cb 0.54 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3dv3 h LEU 215 CO 0.03 1.10 -0.27 0.40 -0.34 0.00 0.00 178.44 179.36 3dv3 h ILE 216 N 0.88 0.38 -0.00 4.05 2.04 -0.82 0.17 117.51 124.21 3dv3 h ILE 216 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 3dv3 h ILE 216 Cb 0.66 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3dv3 h ILE 216 CO 0.05 0.00 -0.14 0.44 0.00 0.00 0.00 178.15 178.50 3dv3 h ASP 217 N -0.37 -0.40 0.26 1.72 3.32 -1.01 -2.46 116.42 117.47 3dv3 h ASP 217 Ca 0.08 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3dv3 h ASP 217 Cb 0.49 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3dv3 h ASP 217 CO -0.28 -0.19 -0.16 0.28 -1.72 0.00 0.00 179.24 177.16 3dv3 h SER 218 N -0.23 0.00 1.49 6.45 0.02 -0.76 -2.27 113.55 118.25 3dv3 h SER 218 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 3dv3 h SER 218 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3dv3 h SER 218 CO -0.14 0.16 -0.51 0.24 -1.14 0.00 0.00 176.83 175.44 3dv3 h MET 219 N 0.00 0.00 -6.64 3.45 2.86 -0.73 -3.46 114.93 110.41 3dv3 h MET 219 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.11 3dv3 h MET 219 Cb 0.33 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.05 3dv3 h MET 219 CO 0.02 0.48 0.92 0.00 1.06 0.00 0.00 176.91 179.39 3dv3 s ALA 220 N -2.97 3.82 0.00 6.32 0.00 -0.85 -5.10 121.76 122.98 3dv3 s ALA 220 Ca 0.04 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3dv3 s ALA 220 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3dv3 s ALA 220 CO 0.75 -0.83 0.00 0.27 0.00 0.00 0.00 175.76 175.94 3dv3 n ASN 221 N 3.78 0.00 0.00 0.00 2.04 -1.26 -5.03 115.26 114.79 3dv3 n ASN 221 Ca 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.28 3dv3 n ASN 221 Cb 0.37 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.62 3dv3 n ASN 221 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3dv3 n GLY 225 N 1.34 3.40 0.43 4.83 0.00 -1.26 -5.20 105.19 108.74 3dv3 n GLY 225 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.63 3dv3 n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dv3 n THR 226 N -0.89 0.86 -3.55 2.61 -2.24 -1.26 -4.89 114.28 104.91 3dv3 n THR 226 Ca 0.00 -0.93 -0.16 0.00 -2.27 0.00 0.00 64.05 60.69 3dv3 n THR 226 Cb 0.00 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 3dv3 n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dv3 s ARG 227 N -0.95 0.93 0.01 -0.78 1.70 -1.26 -4.84 118.95 113.76 3dv3 s ARG 227 Ca 0.15 0.37 0.01 0.00 -0.47 0.00 0.00 55.73 55.80 3dv3 s ARG 227 Cb 0.08 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 3dv3 s ARG 227 CO 0.11 -0.26 -0.05 0.45 -1.08 0.00 0.00 175.30 174.47 3dv3 s SER 228 N -0.87 0.58 -0.03 -2.89 0.15 -1.26 -5.03 113.70 104.36 3dv3 s SER 228 Ca -0.07 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 56.48 3dv3 s SER 228 Cb -0.01 -0.03 0.32 0.00 -1.71 0.00 0.00 66.02 64.60 3dv3 s SER 228 CO 0.07 -0.02 1.27 -1.22 1.20 0.00 0.00 173.24 174.53 3dv3 n TYR 229 N 2.55 0.51 -2.98 3.44 4.01 -1.26 -5.01 117.16 118.41 3dv3 n TYR 229 Ca -0.16 -0.56 -0.39 0.00 -0.16 0.00 0.00 57.90 56.63 3dv3 n TYR 229 Cb 0.57 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 3dv3 n TYR 229 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3dv3 s MET 230 N -1.31 4.57 0.74 -0.72 -1.94 -1.26 -3.92 119.30 115.46 3dv3 s MET 230 Ca 0.25 1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 55.27 3dv3 s MET 230 Cb 0.15 -3.27 0.04 0.00 2.01 0.00 0.00 34.83 33.77 3dv3 s MET 230 CO 0.14 0.56 1.09 -1.54 -0.01 0.00 0.00 175.02 175.26 3dv3 s SER 231 N -1.11 4.75 0.22 3.03 1.04 -1.26 -4.78 113.70 115.59 3dv3 s SER 231 Ca 0.36 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.51 3dv3 s SER 231 Cb -0.23 -2.52 0.34 0.00 0.10 0.00 0.00 66.02 63.71 3dv3 s SER 231 CO 0.26 -1.87 1.75 -0.65 0.98 0.00 0.00 173.24 173.71 3dv3 h PRO 232 N -0.92 0.46 -0.55 4.02 0.11 -1.87 0.64 132.00 133.89 3dv3 h PRO 232 Ca -0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3dv3 h PRO 232 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3dv3 h PRO 232 CO 0.53 0.31 0.18 1.05 -0.21 0.00 0.00 178.00 179.86 3dv3 h GLU 233 N 0.48 0.85 -0.43 1.05 9.09 -1.90 -2.40 114.58 121.32 3dv3 h GLU 233 Ca 0.35 -0.18 -0.08 0.00 0.05 0.00 0.00 59.36 59.50 3dv3 h GLU 233 Cb 0.44 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 3dv3 h GLU 233 CO -0.32 0.76 -0.07 -0.09 0.05 0.00 0.00 179.01 179.35 3dv3 h ARG 234 N 0.76 0.74 0.00 1.06 2.43 -1.69 -2.18 114.38 115.49 3dv3 h ARG 234 Ca 0.18 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dv3 h ARG 234 Cb 0.26 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3dv3 h ARG 234 CO -0.01 0.79 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.16 3dv3 h LEU 235 N 0.68 0.00 0.00 3.80 3.38 -0.67 -3.17 115.31 119.32 3dv3 h LEU 235 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dv3 h LEU 235 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3dv3 h LEU 235 CO 0.03 0.02 -1.03 0.00 0.09 0.00 0.00 178.44 177.54 3dv3 n GLN 236 N -4.42 0.08 -3.27 1.13 6.02 -0.92 -5.06 117.38 110.94 3dv3 n GLN 236 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3dv3 n GLN 236 Cb 0.10 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.86 3dv3 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dv3 n GLY 237 N 1.47 -0.63 0.01 1.08 0.00 -0.85 -4.97 105.19 101.30 3dv3 n GLY 237 Ca 0.03 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.43 3dv3 n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dv3 n THR 238 N 2.45 0.00 -2.16 2.61 -2.24 -1.26 -4.50 114.28 109.18 3dv3 n THR 238 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 3dv3 n THR 238 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3dv3 n THR 238 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3dv3 n HIS 239 N -1.45 3.46 -3.97 4.78 8.25 -1.26 -4.87 115.22 120.16 3dv3 n HIS 239 Ca 0.07 -2.91 -0.09 0.00 -0.26 0.00 0.00 57.72 54.53 3dv3 n HIS 239 Cb 0.33 -2.26 -0.08 0.00 1.12 0.00 0.00 29.99 29.10 3dv3 n HIS 239 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3dv3 s TYR 240 N 1.88 0.38 0.00 4.41 -0.85 -1.26 -4.63 117.35 117.28 3dv3 s TYR 240 Ca 0.44 -0.82 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 3dv3 s TYR 240 Cb 0.10 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.25 3dv3 s TYR 240 CO -0.03 -0.54 0.00 0.45 -1.52 0.00 0.00 175.55 173.91 3dv3 n SER 241 N -0.06 0.05 -0.31 -0.18 2.88 -1.26 -5.01 113.62 109.73 3dv3 n SER 241 Ca -0.12 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.67 3dv3 n SER 241 Cb 0.62 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.65 3dv3 n SER 241 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3dv3 h VAL 242 N 0.00 0.51 -0.38 2.46 -1.51 -1.99 -0.56 116.25 114.77 3dv3 h VAL 242 Ca 0.00 -0.10 0.09 0.00 -1.23 0.00 0.00 66.70 65.46 3dv3 h VAL 242 Cb 0.00 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 29.33 3dv3 h VAL 242 CO 0.00 0.05 0.27 1.56 -1.23 0.00 0.00 177.57 178.22 3dv3 h GLN 243 N 0.29 0.12 -0.87 5.19 1.08 -1.96 -2.47 115.11 116.50 3dv3 h GLN 243 Ca 0.57 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.91 3dv3 h GLN 243 Cb 1.64 -0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.96 3dv3 h GLN 243 CO -0.22 0.08 0.47 1.03 -0.95 0.00 0.00 178.83 179.24 3dv3 h SER 244 N 0.12 0.59 -0.23 1.46 0.87 -1.47 -2.44 113.55 112.45 3dv3 h SER 244 Ca 0.18 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 3dv3 h SER 244 Cb 0.55 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3dv3 h SER 244 CO -0.02 0.26 0.16 0.44 -0.53 0.00 0.00 176.83 177.15 3dv3 h ASP 245 N 0.68 0.08 -0.21 6.23 3.32 -1.60 -2.62 116.42 122.30 3dv3 h ASP 245 Ca 0.47 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.41 3dv3 h ASP 245 Cb 0.62 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3dv3 h ASP 245 CO -0.34 0.05 -0.27 0.40 -1.72 0.00 0.00 179.24 177.36 3dv3 h ILE 246 N 0.09 1.33 -0.24 0.35 1.08 -1.54 -1.51 117.51 117.07 3dv3 h ILE 246 Ca 0.11 -1.46 0.03 0.00 -0.39 0.00 0.00 64.86 63.15 3dv3 h ILE 246 Cb 0.31 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 3dv3 h ILE 246 CO -0.01 0.45 0.04 -0.25 -0.69 0.00 0.00 178.15 177.69 3dv3 h TRP 247 N 0.22 0.07 -0.50 1.37 2.91 -1.49 -0.80 115.95 117.73 3dv3 h TRP 247 Ca 0.03 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.08 3dv3 h TRP 247 Cb 0.84 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.46 3dv3 h TRP 247 CO 0.08 0.02 0.30 0.77 -1.03 0.00 0.00 178.44 178.58 3dv3 h SER 248 N 0.13 0.49 -0.40 2.65 0.02 -1.38 -0.65 113.55 114.41 3dv3 h SER 248 Ca 0.11 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 3dv3 h SER 248 Cb 0.11 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3dv3 h SER 248 CO -0.15 0.35 0.18 -0.03 -1.14 0.00 0.00 176.83 176.04 3dv3 h MET 249 N 0.61 0.35 -0.20 3.45 1.85 -1.10 -0.89 114.93 119.00 3dv3 h MET 249 Ca 0.20 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.29 3dv3 h MET 249 Cb 0.01 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.94 3dv3 h MET 249 CO -0.08 0.23 0.06 0.78 -0.40 0.00 0.00 176.91 177.50 3dv3 h GLY 250 N 0.36 0.24 0.89 1.39 0.00 -0.75 -1.34 103.07 103.86 3dv3 h GLY 250 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 3dv3 h GLY 250 CO -0.15 0.02 0.09 -2.00 0.00 0.00 0.00 176.54 174.50 3dv3 h LEU 251 N 0.16 0.40 -1.10 3.11 5.85 -1.08 -2.34 115.31 120.31 3dv3 h LEU 251 Ca 0.08 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.78 3dv3 h LEU 251 Cb 0.06 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.88 3dv3 h LEU 251 CO -0.09 0.50 0.61 0.28 -0.34 0.00 0.00 178.44 179.41 3dv3 h SER 252 N 0.28 0.75 -0.18 1.25 0.02 -1.03 -0.89 113.55 113.74 3dv3 h SER 252 Ca 0.09 0.08 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 3dv3 h SER 252 Cb 0.24 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3dv3 h SER 252 CO -0.00 0.30 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.27 3dv3 h LEU 253 N 0.75 0.92 -0.50 5.07 3.38 -1.01 -1.96 115.31 121.95 3dv3 h LEU 253 Ca 0.54 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3dv3 h LEU 253 Cb 0.87 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3dv3 h LEU 253 CO -0.32 1.33 0.17 0.58 0.09 0.00 0.00 178.44 180.28 3dv3 h VAL 254 N 0.59 1.22 -0.40 1.22 2.07 -1.09 0.06 116.25 119.92 3dv3 h VAL 254 Ca -0.01 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.81 3dv3 h VAL 254 Cb 1.25 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3dv3 h VAL 254 CO 0.14 0.27 0.18 -0.08 0.02 0.00 0.00 177.57 178.10 3dv3 h GLU 255 N 0.67 0.37 -0.12 1.57 4.81 -1.09 -2.15 114.58 118.63 3dv3 h GLU 255 Ca 0.16 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 3dv3 h GLU 255 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3dv3 h GLU 255 CO -0.01 0.24 -0.53 0.52 -0.73 0.00 0.00 179.01 178.50 3dv3 h MET 256 N 0.38 0.33 -0.28 1.92 2.86 -1.19 0.28 114.93 119.22 3dv3 h MET 256 Ca 0.18 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3dv3 h MET 256 Cb 0.11 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3dv3 h MET 256 CO -0.14 0.78 -0.24 0.00 1.06 0.00 0.00 176.91 178.37 3dv3 h ALA 257 N 1.18 1.05 0.00 6.32 0.00 -0.81 -0.60 119.26 126.41 3dv3 h ALA 257 Ca 0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 3dv3 h ALA 257 Cb 1.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3dv3 h ALA 257 CO 0.09 0.57 -1.84 0.28 0.00 0.00 0.00 179.25 178.35 3dv3 n VAL 258 N -4.12 0.64 -0.06 0.00 0.31 -0.82 -4.50 118.33 109.78 3dv3 n VAL 258 Ca -0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3dv3 n VAL 258 Cb 0.41 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3dv3 n VAL 258 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dv3 n GLY 259 N 2.02 0.72 3.23 2.92 0.00 0.97 -4.94 105.19 110.11 3dv3 n GLY 259 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 3dv3 n GLY 259 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dv3 s ARG 260 N -0.94 0.81 -0.10 1.61 1.70 -1.13 -4.91 118.95 115.99 3dv3 s ARG 260 Ca 0.00 -0.61 -0.37 0.00 -0.47 0.00 0.00 55.73 54.28 3dv3 s ARG 260 Cb 0.00 0.34 -0.14 0.00 -0.57 0.00 0.00 34.95 34.58 3dv3 s ARG 260 CO 0.00 -0.26 1.71 0.98 -1.08 0.00 0.00 175.30 176.65 3dv3 n TYR 261 N 0.45 2.10 1.00 5.89 9.36 -1.26 -4.38 117.16 130.32 3dv3 n TYR 261 Ca -0.18 0.33 0.03 0.00 3.32 0.00 0.00 57.90 61.40 3dv3 n TYR 261 Cb 0.60 -2.52 0.11 0.00 -0.63 0.00 0.00 39.34 36.89 3dv3 n TYR 261 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dv3 n PRO 262 N 5.11 1.74 -3.97 2.98 -0.04 -1.26 -4.60 135.00 134.96 3dv3 n PRO 262 Ca 0.23 -0.86 -0.31 0.00 -0.04 0.00 0.00 63.50 62.52 3dv3 n PRO 262 Cb 0.22 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 3dv3 n PRO 262 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dv3 s ILE 263 N -1.65 2.01 0.10 0.52 1.01 -1.26 -3.32 121.20 118.61 3dv3 s ILE 263 Ca 0.16 -2.13 0.04 0.00 0.00 0.00 0.00 60.65 58.72 3dv3 s ILE 263 Cb 0.09 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3dv3 s ILE 263 CO 0.09 -0.58 0.07 -2.16 0.00 0.00 0.00 174.94 172.36 3dv3 s PRO 264 N 1.05 2.82 0.44 2.79 0.04 -1.26 -4.98 135.00 135.90 3dv3 s PRO 264 Ca 0.10 -0.75 -0.23 0.00 0.04 0.00 0.00 61.00 60.15 3dv3 s PRO 264 Cb -0.19 -2.68 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 3dv3 s PRO 264 CO -0.11 0.55 0.92 -2.30 0.04 0.00 0.00 177.00 176.10 3dv3 n PRO 265 N 0.33 1.16 -1.71 0.56 -0.02 -1.21 -4.90 135.00 129.22 3dv3 n PRO 265 Ca -0.09 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 3dv3 n PRO 265 Cb 0.52 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3dv3 n PRO 265 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dv3 n PRO 266 N 0.11 2.72 -1.54 0.52 -0.02 -1.26 -5.02 135.00 130.51 3dv3 n PRO 266 Ca 0.10 0.98 -0.29 0.00 -2.02 0.00 0.00 63.50 62.28 3dv3 n PRO 266 Cb 0.40 -2.83 0.15 0.00 -0.02 0.00 0.00 33.50 31.20 3dv3 n PRO 266 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3dv3 s ASP 267 N 1.44 3.22 0.24 2.55 1.47 -1.26 -4.80 116.67 119.52 3dv3 s ASP 267 Ca 0.77 0.85 -0.13 0.00 1.18 0.00 0.00 52.55 55.22 3dv3 s ASP 267 Cb -0.52 -1.33 0.30 0.00 -0.34 0.00 0.00 42.92 41.03 3dv3 s ASP 267 CO 0.34 -2.72 1.58 0.00 0.68 0.00 0.00 175.17 175.05 3dv3 h ALA 268 N -1.62 0.38 -0.86 2.11 0.00 -2.00 -1.32 119.26 115.95 3dv3 h ALA 268 Ca -0.49 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3dv3 h ALA 268 Cb 1.32 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 3dv3 h ALA 268 CO 0.57 -0.49 0.45 -0.22 0.00 0.00 0.00 179.25 179.56 3dv3 h LYS 269 N -0.03 1.21 -0.57 0.00 1.63 -2.00 -2.37 116.57 114.44 3dv3 h LYS 269 Ca 0.37 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 3dv3 h LYS 269 Cb 0.60 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 3dv3 h LYS 269 CO -0.86 0.90 0.05 0.93 -3.45 0.00 0.00 179.45 177.03 3dv3 h GLU 270 N 1.21 0.94 -0.09 1.90 5.08 -1.63 -1.91 114.58 120.08 3dv3 h GLU 270 Ca 0.30 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3dv3 h GLU 270 Cb 0.06 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 3dv3 h GLU 270 CO -0.05 0.89 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.78 3dv3 h LEU 271 N 0.88 0.17 -0.70 1.33 3.38 -1.04 -0.64 115.31 118.69 3dv3 h LEU 271 Ca 0.17 -0.34 0.14 0.00 0.09 0.00 0.00 57.88 57.95 3dv3 h LEU 271 Cb 0.44 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 3dv3 h LEU 271 CO 0.02 0.47 0.17 -0.33 0.09 0.00 0.00 178.44 178.86 3dv3 h GLU 272 N -0.13 0.27 0.00 1.13 5.08 -1.42 0.38 114.58 119.90 3dv3 h GLU 272 Ca 0.03 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3dv3 h GLU 272 Cb 0.39 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3dv3 h GLU 272 CO 0.01 0.18 -0.66 1.25 -1.00 0.00 0.00 179.01 178.79 3dv3 h LEU 273 N 0.28 0.00 0.03 1.33 6.46 -1.06 -3.26 115.31 119.09 3dv3 h LEU 273 Ca 0.39 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.80 3dv3 h LEU 273 Cb 0.63 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 3dv3 h LEU 273 CO -0.47 0.66 -2.12 1.15 -0.62 0.00 0.00 178.44 177.04 3dv3 n MET 274 N -3.52 0.68 -0.00 1.25 0.00 -0.27 -5.08 117.12 110.17 3dv3 n MET 274 Ca -0.00 0.17 0.03 0.00 0.00 0.00 0.00 57.70 57.91 3dv3 n MET 274 Cb 0.71 -1.64 -0.05 0.00 0.00 0.00 0.00 33.22 32.23 3dv3 n MET 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3dv3 n PHE 275 N -3.10 0.00 -4.74 3.17 3.01 0.13 -5.09 117.46 110.85 3dv3 n PHE 275 Ca -0.30 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 57.90 3dv3 n PHE 275 Cb 1.07 -0.10 -0.16 0.00 -0.01 0.00 0.00 39.48 40.27 3dv3 n PHE 275 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3dv3 s PRO 307 N -2.18 1.86 0.44 -1.08 0.04 -1.26 -4.87 135.00 127.95 3dv3 s PRO 307 Ca -0.01 -0.53 -0.23 0.00 0.04 0.00 0.00 61.00 60.28 3dv3 s PRO 307 Cb 0.05 -1.54 -0.08 0.00 0.04 0.00 0.00 34.50 32.97 3dv3 s PRO 307 CO 0.29 0.12 1.08 -1.64 0.04 0.00 0.00 177.00 176.89 3dv3 s MET 308 N 0.40 3.93 0.77 4.56 -1.94 -1.26 -5.06 119.30 120.71 3dv3 s MET 308 Ca -0.11 1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 55.30 3dv3 s MET 308 Cb -0.14 -2.37 0.06 0.00 2.01 0.00 0.00 34.83 34.39 3dv3 s MET 308 CO 0.04 -0.35 1.09 0.00 -0.01 0.00 0.00 175.02 175.79 3dv3 s ALA 309 N -1.72 2.26 -0.03 3.03 0.00 -1.26 -4.86 121.76 119.18 3dv3 s ALA 309 Ca 0.62 0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.98 3dv3 s ALA 309 Cb -0.22 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 3dv3 s ALA 309 CO 0.27 -1.76 1.13 0.97 0.00 0.00 0.00 175.76 176.37 3dv3 h ILE 310 N -1.09 1.11 -0.28 0.00 -0.00 -1.96 -1.97 117.51 113.31 3dv3 h ILE 310 Ca -0.44 -2.71 0.02 0.00 -0.00 0.00 0.00 64.86 61.73 3dv3 h ILE 310 Cb 1.23 2.51 -0.02 0.00 -0.00 0.00 0.00 36.82 40.54 3dv3 h ILE 310 CO 0.51 0.63 0.15 0.15 -0.00 0.00 0.00 178.15 179.60 3dv3 h PHE 311 N 0.00 0.28 -0.72 2.19 3.57 -1.99 -2.24 116.94 118.03 3dv3 h PHE 311 Ca -0.09 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.58 3dv3 h PHE 311 Cb 1.68 -0.09 -0.11 0.00 2.79 0.00 0.00 35.95 40.23 3dv3 h PHE 311 CO 0.00 0.16 0.17 1.49 -2.23 0.00 0.00 178.31 177.90 3dv3 h GLU 312 N 0.31 0.26 -0.36 1.11 4.81 -1.88 -0.24 114.58 118.60 3dv3 h GLU 312 Ca 0.11 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3dv3 h GLU 312 Cb 0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3dv3 h GLU 312 CO -0.07 0.17 -0.23 1.25 -0.73 0.00 0.00 179.01 179.41 3dv3 h LEU 313 N 0.27 0.81 -0.24 1.64 5.85 -1.27 -1.98 115.31 120.40 3dv3 h LEU 313 Ca 0.40 -0.43 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 3dv3 h LEU 313 Cb 0.67 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3dv3 h LEU 313 CO -0.50 1.07 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.99 3dv3 h LEU 314 N 0.57 0.00 -0.26 2.25 3.38 -1.12 -1.78 115.31 118.35 3dv3 h LEU 314 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3dv3 h LEU 314 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3dv3 h LEU 314 CO 0.06 0.61 -0.29 -0.78 0.09 0.00 0.00 178.44 178.13 3dv3 h ASP 315 N 0.00 0.70 0.06 -0.43 3.58 -1.02 -1.97 116.42 117.34 3dv3 h ASP 315 Ca -0.01 -0.49 0.02 0.00 0.42 0.00 0.00 57.03 56.98 3dv3 h ASP 315 Cb 1.36 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 3dv3 h ASP 315 CO 0.08 1.05 -0.44 0.22 -2.88 0.00 0.00 179.24 177.26 3dv3 h TYR 316 N 0.38 -1.27 -0.63 0.28 3.20 -1.22 0.12 116.97 117.82 3dv3 h TYR 316 Ca 0.04 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.06 3dv3 h TYR 316 Cb 0.86 0.55 -0.08 0.00 1.54 0.00 0.00 36.73 39.59 3dv3 h TYR 316 CO 0.08 -0.53 0.19 0.82 -1.64 0.00 0.00 178.16 177.08 3dv3 h ILE 317 N -0.64 0.67 0.08 1.81 2.04 -1.29 -0.92 117.51 119.26 3dv3 h ILE 317 Ca 0.03 -0.11 -0.25 0.00 1.00 0.00 0.00 64.86 65.53 3dv3 h ILE 317 Cb 0.69 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3dv3 h ILE 317 CO -0.29 0.06 -1.13 -0.37 0.00 0.00 0.00 178.15 176.42 3dv3 h VAL 318 N 0.33 1.53 -0.00 1.67 -1.51 -1.12 -3.40 116.25 113.76 3dv3 h VAL 318 Ca 0.33 -3.04 0.00 0.00 -1.23 0.00 0.00 66.70 62.77 3dv3 h VAL 318 Cb 0.48 2.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 3dv3 h VAL 318 CO -0.38 0.88 -0.24 0.59 -1.23 0.00 0.00 177.57 177.19 3dv3 n ASN 319 N -3.53 0.36 -4.78 4.19 3.02 0.39 -5.01 115.26 109.90 3dv3 n ASN 319 Ca -0.06 -0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 53.59 3dv3 n ASN 319 Cb 0.97 0.92 -0.05 0.00 -0.61 0.00 0.00 39.78 41.01 3dv3 n ASN 319 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3dv3 s GLU 320 N -1.44 2.55 0.51 3.52 0.41 -0.36 -5.02 118.70 118.87 3dv3 s GLU 320 Ca 0.02 -1.40 -0.20 0.00 -0.41 0.00 0.00 54.97 52.99 3dv3 s GLU 320 Cb 0.04 -2.33 -0.07 0.00 -1.78 0.00 0.00 34.13 29.99 3dv3 s GLU 320 CO 0.21 0.15 1.08 -1.25 -0.49 0.00 0.00 175.26 174.96 3dv3 s PRO 321 N -3.89 3.60 0.81 0.39 0.04 -1.26 -4.82 135.00 129.86 3dv3 s PRO 321 Ca 0.38 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 3dv3 s PRO 321 Cb -0.04 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.53 3dv3 s PRO 321 CO 0.24 -0.62 1.18 -1.25 0.04 0.00 0.00 177.00 176.59 3dv3 s PRO 322 N -3.26 1.66 1.00 0.56 0.04 -1.26 -5.01 135.00 128.74 3dv3 s PRO 322 Ca 0.70 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 63.27 3dv3 s PRO 322 Cb -0.20 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.74 3dv3 s PRO 322 CO 0.23 -2.18 1.09 -1.25 0.04 0.00 0.00 177.00 174.93 3dv3 s PRO 323 N -4.27 0.39 -0.11 0.56 0.04 -1.26 -5.07 135.00 125.28 3dv3 s PRO 323 Ca 0.71 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 3dv3 s PRO 323 Cb -0.26 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.59 3dv3 s PRO 323 CO 0.51 -2.77 0.44 0.21 0.04 0.00 0.00 177.00 175.43 3dv3 s LYS 324 N -4.92 0.63 0.50 4.56 2.20 -1.26 -4.90 119.74 116.54 3dv3 s LYS 324 Ca 0.65 0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 56.40 3dv3 s LYS 324 Cb -0.19 0.30 -0.06 0.00 -1.51 0.00 0.00 37.83 36.37 3dv3 s LYS 324 CO 0.58 -0.13 1.22 -0.51 -0.36 0.00 0.00 175.35 176.15 3dv3 s LEU 325 N -0.38 3.93 0.50 5.43 1.02 -1.26 -5.01 118.68 122.92 3dv3 s LEU 325 Ca -0.05 2.43 -0.22 0.00 0.02 0.00 0.00 54.13 56.31 3dv3 s LEU 325 Cb -0.03 -4.29 -0.08 0.00 0.02 0.00 0.00 46.19 41.81 3dv3 s LEU 325 CO 0.03 -1.16 1.09 -2.65 0.02 0.00 0.00 176.35 173.69 3dv3 n PRO 326 N -0.75 1.36 -3.18 1.29 -0.02 -1.26 -5.02 135.00 127.43 3dv3 n PRO 326 Ca 0.09 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 3dv3 n PRO 326 Cb 0.47 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3dv3 n PRO 326 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dv3 s SER 327 N -0.90 6.42 0.00 2.55 0.15 -1.26 -4.06 113.70 116.60 3dv3 s SER 327 Ca 0.68 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.12 3dv3 s SER 327 Cb -0.48 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 3dv3 s SER 327 CO 0.53 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.29 3dv3 n GLY 328 N -1.24 2.52 0.19 9.45 0.00 -1.26 -4.74 105.19 110.11 3dv3 n GLY 328 Ca -0.01 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.44 3dv3 n GLY 328 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dv3 h VAL 329 N 0.00 0.61 -4.05 1.61 3.04 -2.01 -3.45 116.25 112.00 3dv3 h VAL 329 Ca 0.00 -1.50 -0.68 0.00 -1.01 0.00 0.00 66.70 63.51 3dv3 h VAL 329 Cb 0.00 2.02 -0.24 0.00 -2.01 0.00 0.00 31.29 31.07 3dv3 h VAL 329 CO 0.00 0.29 -0.87 -0.36 -1.01 0.00 0.00 177.57 175.62 3dv3 s PHE 330 N -3.36 2.27 0.80 3.17 0.08 -1.26 -5.03 117.98 114.65 3dv3 s PHE 330 Ca 0.02 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 3dv3 s PHE 330 Cb 0.09 -1.28 0.08 0.00 -0.57 0.00 0.00 43.02 41.34 3dv3 s PHE 330 CO 0.68 0.26 1.14 -1.54 -0.10 0.00 0.00 175.22 175.65 3dv3 s SER 331 N -1.76 3.97 0.42 1.36 1.04 -1.26 -4.83 113.70 112.64 3dv3 s SER 331 Ca 0.13 2.10 0.20 0.00 0.48 0.00 0.00 55.95 58.85 3dv3 s SER 331 Cb -0.10 -2.56 0.92 0.00 0.10 0.00 0.00 66.02 64.38 3dv3 s SER 331 CO 0.05 -2.40 1.86 -0.07 0.98 0.00 0.00 173.24 173.65 3dv3 h LEU 332 N -1.03 0.00 -0.28 2.42 3.38 -1.98 -1.74 115.31 116.08 3dv3 h LEU 332 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 3dv3 h LEU 332 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3dv3 h LEU 332 CO 0.48 0.29 0.05 -0.33 0.09 0.00 0.00 178.44 179.03 3dv3 h GLU 333 N 0.00 0.46 -0.21 1.13 3.07 -1.98 -0.74 114.58 116.31 3dv3 h GLU 333 Ca -0.00 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 3dv3 h GLU 333 Cb 0.68 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 3dv3 h GLU 333 CO 0.04 0.56 -0.01 0.35 -1.40 0.00 0.00 179.01 178.55 3dv3 h PHE 334 N 0.28 0.41 -0.43 4.33 3.57 -1.84 0.54 116.94 123.80 3dv3 h PHE 334 Ca 0.09 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.56 3dv3 h PHE 334 Cb 0.32 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 3dv3 h PHE 334 CO 0.02 0.57 0.19 1.96 -2.23 0.00 0.00 178.31 178.81 3dv3 h GLN 335 N 0.13 0.37 -0.61 1.11 4.20 -1.32 -0.99 115.11 118.00 3dv3 h GLN 335 Ca 0.06 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 3dv3 h GLN 335 Cb 0.41 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3dv3 h GLN 335 CO 0.01 0.24 0.02 0.22 -0.67 0.00 0.00 178.83 178.66 3dv3 h ASP 336 N 0.38 1.04 -0.16 1.46 3.58 -1.05 -1.00 116.42 120.67 3dv3 h ASP 336 Ca 0.19 -0.30 0.05 0.00 0.42 0.00 0.00 57.03 57.39 3dv3 h ASP 336 Cb 0.14 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 3dv3 h ASP 336 CO -0.16 1.08 -0.17 0.15 -2.88 0.00 0.00 179.24 177.26 3dv3 h PHE 337 N 0.97 -0.44 -0.08 0.28 3.57 -0.19 -0.93 116.94 120.12 3dv3 h PHE 337 Ca 0.18 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 3dv3 h PHE 337 Cb 0.53 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3dv3 h PHE 337 CO 0.04 -0.24 -0.57 -0.39 -2.23 0.00 0.00 178.31 174.91 3dv3 h VAL 338 N -0.20 1.37 -0.89 1.41 -1.51 -1.08 -2.59 116.25 112.77 3dv3 h VAL 338 Ca 0.11 -1.91 0.07 0.00 -1.23 0.00 0.00 66.70 63.74 3dv3 h VAL 338 Cb 0.36 1.94 -0.06 0.00 -2.13 0.00 0.00 31.29 31.40 3dv3 h VAL 338 CO -0.28 0.57 0.55 0.78 -1.23 0.00 0.00 177.57 177.96 3dv3 h ASN 339 N 0.20 0.87 1.21 4.19 -0.26 -0.95 -1.17 115.58 119.66 3dv3 h ASN 339 Ca -0.00 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 3dv3 h ASN 339 Cb 1.07 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 38.16 3dv3 h ASN 339 CO 0.09 0.55 -0.16 0.11 -1.06 0.00 0.00 177.43 176.95 3dv3 h LYS 340 N 1.00 0.00 0.00 0.81 1.79 -0.81 -2.80 116.57 116.55 3dv3 h LYS 340 Ca 0.39 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.68 3dv3 h LYS 340 Cb 0.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3dv3 h LYS 340 CO -0.18 0.16 -0.86 0.00 -1.08 0.00 0.00 179.45 177.50 3dv3 n LEU 342 N -3.34 4.38 -4.72 0.00 4.77 -0.51 -3.46 117.00 114.13 3dv3 n LEU 342 Ca 0.00 -3.29 -0.42 0.00 -0.03 0.00 0.00 56.01 52.27 3dv3 n LEU 342 Cb 0.87 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3dv3 n LEU 342 CO 0.45 0.88 0.90 -0.63 -1.33 0.00 0.00 177.39 177.66 3dv3 s ILE 343 N -2.99 3.92 0.16 -0.08 1.01 -1.16 -4.66 121.20 117.39 3dv3 s ILE 343 Ca 0.45 1.40 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 3dv3 s ILE 343 Cb 0.38 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.97 3dv3 s ILE 343 CO 0.07 0.12 1.57 0.11 0.00 0.00 0.00 174.94 176.81 3dv3 h LYS 344 N 6.66 0.98 -6.21 2.79 1.57 -1.93 -3.41 116.57 117.02 3dv3 h LYS 344 Ca -0.42 -0.37 -0.56 0.00 -1.87 0.00 0.00 60.65 57.43 3dv3 h LYS 344 Cb 1.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 3dv3 h LYS 344 CO 0.81 1.04 0.93 1.21 -0.57 0.00 0.00 179.45 182.88 3dv3 s ASN 345 N -6.59 6.87 0.46 0.86 3.84 -1.26 -4.72 114.94 114.39 3dv3 s ASN 345 Ca -0.12 1.87 0.29 0.00 0.21 0.00 0.00 52.86 55.12 3dv3 s ASN 345 Cb 0.12 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.28 3dv3 s ASN 345 CO 0.85 -0.79 1.83 1.55 -2.79 0.00 0.00 177.10 177.76 3dv3 h PRO 346 N 8.47 0.00 0.00 0.43 0.13 -1.94 -1.81 132.00 137.29 3dv3 h PRO 346 Ca -0.31 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.70 3dv3 h PRO 346 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3dv3 h PRO 346 CO 0.95 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 178.10 3dv3 h ALA 347 N 2.08 0.64 0.00 -0.56 0.00 -1.94 -3.33 119.26 116.15 3dv3 h ALA 347 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 3dv3 h ALA 347 Cb 0.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3dv3 h ALA 347 CO 0.00 0.71 -1.93 -0.85 0.00 0.00 0.00 179.25 177.18 3dv3 n GLU 348 N -3.21 0.66 -1.50 0.00 0.28 -1.14 -4.91 120.64 110.82 3dv3 n GLU 348 Ca 0.01 -0.04 -0.49 0.00 -0.16 0.00 0.00 57.16 56.48 3dv3 n GLU 348 Cb 0.76 -1.60 -0.04 0.00 1.43 0.00 0.00 31.44 32.00 3dv3 n GLU 348 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3dv3 n ARG 349 N -2.56 0.59 -1.73 3.44 0.63 -0.69 -4.92 116.66 111.43 3dv3 n ARG 349 Ca -0.13 0.21 -0.39 0.00 -0.92 0.00 0.00 57.85 56.62 3dv3 n ARG 349 Cb 0.80 -1.48 0.04 0.00 0.45 0.00 0.00 32.46 32.26 3dv3 n ARG 349 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dv3 n ALA 350 N 0.60 1.45 -2.89 5.13 0.00 -0.75 -4.97 120.51 119.08 3dv3 n ALA 350 Ca 0.16 0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 3dv3 n ALA 350 Cb 0.24 -2.32 0.07 0.00 0.00 0.00 0.00 19.45 17.44 3dv3 n ALA 350 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dv3 n ASP 351 N -0.68 1.61 -0.31 0.00 5.75 -1.26 -4.89 116.55 116.76 3dv3 n ASP 351 Ca 0.10 -2.21 -0.00 0.00 -0.01 0.00 0.00 54.79 52.66 3dv3 n ASP 351 Cb 0.44 -0.42 0.17 0.00 -1.03 0.00 0.00 41.12 40.28 3dv3 n ASP 351 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3dv3 h LEU 352 N 0.00 1.02 0.04 -2.12 3.38 -1.96 -1.32 115.31 114.35 3dv3 h LEU 352 Ca -0.25 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.71 3dv3 h LEU 352 Cb 1.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3dv3 h LEU 352 CO 0.32 0.73 -0.10 0.50 0.09 0.00 0.00 178.44 179.99 3dv3 h LYS 353 N 1.21 -0.18 -0.21 1.13 3.64 -1.98 -0.62 116.57 119.56 3dv3 h LYS 353 Ca 0.34 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 3dv3 h LYS 353 Cb -0.11 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3dv3 h LYS 353 CO -0.08 -0.12 0.07 1.96 -2.27 0.00 0.00 179.45 179.01 3dv3 h GLN 354 N -0.19 0.32 -0.34 1.90 4.20 -1.91 -3.17 115.11 115.92 3dv3 h GLN 354 Ca 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3dv3 h GLN 354 Cb 0.22 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3dv3 h GLN 354 CO -0.07 0.40 0.15 -0.07 -0.67 0.00 0.00 178.83 178.56 3dv3 h LEU 355 N 0.17 0.42 -2.22 1.46 3.38 -1.03 -1.59 115.31 115.91 3dv3 h LEU 355 Ca 0.07 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dv3 h LEU 355 Cb 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dv3 h LEU 355 CO -0.00 0.38 0.05 -0.03 0.09 0.00 0.00 178.44 178.92 3dv3 h MET 356 N 0.47 0.00 -0.29 1.13 4.05 -1.08 -2.09 114.93 117.12 3dv3 h MET 356 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 3dv3 h MET 356 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 3dv3 h MET 356 CO -0.01 0.00 0.00 1.33 0.23 0.00 0.00 176.91 178.46 3dv3 n VAL 357 N -4.16 1.64 -2.25 -5.77 0.24 -0.64 -4.68 118.33 102.71 3dv3 n VAL 357 Ca -0.02 -1.45 -0.40 0.00 -2.04 0.00 0.00 64.34 60.43 3dv3 n VAL 357 Cb 0.15 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 3dv3 n VAL 357 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3dv3 s HIS 358 N -1.92 3.20 0.38 6.34 5.04 -0.79 -4.85 115.29 122.70 3dv3 s HIS 358 Ca 0.32 1.52 0.20 0.00 -1.54 0.00 0.00 55.06 55.56 3dv3 s HIS 358 Cb 0.23 -3.51 1.19 0.00 0.04 0.00 0.00 32.58 30.53 3dv3 s HIS 358 CO 0.12 -1.38 1.68 0.00 -2.34 0.00 0.00 174.74 172.81 3dv3 h ALA 359 N 3.35 2.25 -0.57 1.58 0.00 -1.92 0.39 119.26 124.34 3dv3 h ALA 359 Ca -0.48 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3dv3 h ALA 359 Cb 1.22 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 3dv3 h ALA 359 CO 0.65 -0.82 0.17 0.35 0.00 0.00 0.00 179.25 179.60 3dv3 h PHE 360 N 0.27 0.88 0.03 0.00 3.04 -1.91 0.14 116.94 119.39 3dv3 h PHE 360 Ca 0.73 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.60 3dv3 h PHE 360 Cb 1.90 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.15 3dv3 h PHE 360 CO -0.01 0.72 -0.02 0.82 -2.02 0.00 0.00 178.31 177.81 3dv3 h ILE 361 N 0.84 1.37 -0.57 1.41 1.08 -1.22 0.31 117.51 120.74 3dv3 h ILE 361 Ca 0.19 -1.67 0.11 0.00 -0.39 0.00 0.00 64.86 63.09 3dv3 h ILE 361 Cb 0.26 2.43 -0.11 0.00 -3.07 0.00 0.00 36.82 36.33 3dv3 h ILE 361 CO -0.01 0.40 -0.29 0.11 -0.69 0.00 0.00 178.15 177.68 3dv3 h LYS 362 N -0.83 -0.13 0.32 2.37 1.57 -1.33 1.13 116.57 119.67 3dv3 h LYS 362 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dv3 h LYS 362 Cb 0.70 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 3dv3 h LYS 362 CO 0.01 -0.09 -0.28 -0.09 -0.57 0.00 0.00 179.45 178.43 3dv3 h ARG 363 N -0.14 -0.60 -0.92 3.15 2.43 -0.63 -2.35 114.38 115.33 3dv3 h ARG 363 Ca 0.24 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 3dv3 h ARG 363 Cb 0.53 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 3dv3 h ARG 363 CO -0.65 -0.40 0.61 0.77 -1.51 0.00 0.00 179.97 178.79 3dv3 h SER 364 N -0.62 1.04 -0.81 -3.80 0.02 0.08 -1.92 113.55 107.54 3dv3 h SER 364 Ca -0.02 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.07 3dv3 h SER 364 Cb 0.56 -0.25 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 3dv3 h SER 364 CO -0.04 0.74 0.35 0.44 -1.14 0.00 0.00 176.83 177.19 3dv3 h ASP 365 N 1.22 0.35 0.15 3.07 5.19 0.14 -2.75 116.42 123.78 3dv3 h ASP 365 Ca 0.34 0.12 -0.14 0.00 -0.62 0.00 0.00 57.03 56.73 3dv3 h ASP 365 Cb -0.11 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 3dv3 h ASP 365 CO -0.08 0.11 -0.49 0.00 -3.12 0.00 0.00 179.24 175.65 3dv3 h ALA 366 N 1.59 0.88 -2.82 3.45 0.00 -0.81 -3.47 119.26 118.08 3dv3 h ALA 366 Ca 0.46 -0.47 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 3dv3 h ALA 366 Cb 0.73 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.49 3dv3 h ALA 366 CO -0.43 0.66 0.57 -1.21 0.00 0.00 0.00 179.25 178.84 3dv3 s GLU 367 N -4.04 4.19 -0.40 0.00 2.02 -0.91 -4.99 118.70 114.57 3dv3 s GLU 367 Ca -0.06 2.02 -0.19 0.00 0.02 0.00 0.00 54.97 56.77 3dv3 s GLU 367 Cb 0.12 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.49 3dv3 s GLU 367 CO 0.81 -0.26 0.53 -1.21 0.02 0.00 0.00 175.26 175.15 3dv3 s GLU 368 N -2.03 3.34 -0.08 1.61 2.02 -1.26 -5.01 118.70 117.29 3dv3 s GLU 368 Ca 0.53 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 55.11 3dv3 s GLU 368 Cb -0.35 -3.91 0.02 0.00 0.10 0.00 0.00 34.13 29.99 3dv3 s GLU 368 CO 0.46 -0.84 -0.10 0.08 0.02 0.00 0.00 175.26 174.88 3dv3 s VAL 369 N 2.46 1.07 -1.22 2.63 1.01 -1.26 -5.06 120.40 120.03 3dv3 s VAL 369 Ca 0.18 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 3dv3 s VAL 369 Cb -0.15 -1.01 0.17 0.00 0.00 0.00 0.00 36.38 35.38 3dv3 s VAL 369 CO 0.15 0.35 1.48 -0.67 0.00 0.00 0.00 175.10 176.42 3dv3 n ASP 370 N 4.17 5.21 -0.10 3.32 2.03 -1.26 -4.81 116.55 125.11 3dv3 n ASP 370 Ca -0.20 -2.99 -0.10 0.00 0.52 0.00 0.00 54.79 52.02 3dv3 n ASP 370 Cb 0.51 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.32 3dv3 n ASP 370 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3dv3 h PHE 371 N 7.01 0.48 -0.48 -0.67 3.04 -1.97 -0.27 116.94 124.08 3dv3 h PHE 371 Ca 0.33 -0.05 0.07 0.00 3.98 0.00 0.00 57.97 62.30 3dv3 h PHE 371 Cb 0.85 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 39.16 3dv3 h PHE 371 CO 1.12 0.49 0.15 0.00 -2.02 0.00 0.00 178.31 178.05 3dv3 h ALA 372 N 0.94 0.57 -0.31 2.41 0.00 -1.87 0.12 119.26 121.13 3dv3 h ALA 372 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3dv3 h ALA 372 Cb 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dv3 h ALA 372 CO -0.00 -0.24 -0.07 0.78 0.00 0.00 0.00 179.25 179.71 3dv3 h GLY 373 N 0.32 0.64 0.30 0.00 0.00 -1.84 -2.23 103.07 100.26 3dv3 h GLY 373 Ca 0.23 -0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.13 3dv3 h GLY 373 CO -0.25 0.48 0.10 -0.25 0.00 0.00 0.00 176.54 176.62 3dv3 h TRP 374 N 0.36 0.16 0.42 5.60 7.01 -0.77 -1.83 115.95 126.90 3dv3 h TRP 374 Ca 0.08 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 3dv3 h TRP 374 Cb 0.56 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 3dv3 h TRP 374 CO 0.05 -0.02 -0.24 1.25 -2.79 0.00 0.00 178.44 176.70 3dv3 h LEU 375 N 0.24 -0.58 -0.34 0.65 6.46 -0.63 -2.11 115.31 119.00 3dv3 h LEU 375 Ca 0.27 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 3dv3 h LEU 375 Cb 0.37 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 3dv3 h LEU 375 CO -0.35 -0.38 0.16 0.00 -0.62 0.00 0.00 178.44 177.25 3dv3 h SER 377 N 0.41 -0.44 0.45 0.00 0.02 -1.31 0.46 113.55 113.14 3dv3 h SER 377 Ca 0.12 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 3dv3 h SER 377 Cb 0.12 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3dv3 h SER 377 CO -0.01 -0.17 -0.54 0.71 -1.14 0.00 0.00 176.83 175.67 3dv3 h THR 378 N -0.11 1.38 -0.01 -2.27 1.35 -1.04 -3.15 112.91 109.06 3dv3 h THR 378 Ca 0.13 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 3dv3 h THR 378 Cb 0.31 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3dv3 h THR 378 CO -0.31 0.54 -0.43 2.30 -0.25 0.00 0.00 175.52 177.36 3dv3 n ILE 379 N -3.90 0.00 -2.48 6.82 -5.35 -0.68 -4.74 119.36 109.04 3dv3 n ILE 379 Ca -0.02 -0.28 -0.06 0.00 -0.27 0.00 0.00 62.75 62.12 3dv3 n ILE 379 Cb 0.56 1.16 0.03 0.00 -1.74 0.00 0.00 39.64 39.65 3dv3 n ILE 379 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dv3 n GLY 380 N 1.22 0.18 0.10 3.28 0.00 0.15 -5.02 105.19 105.10 3dv3 n GLY 380 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 3dv3 n GLY 380 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dv3 h LEU 381 N -0.63 -0.12 -0.41 0.99 3.38 -1.64 -3.50 115.31 113.38 3dv3 h LEU 381 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dv3 h LEU 381 Cb 1.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dv3 h LEU 381 CO 0.17 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.62