#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsr n ALA 12 N 0.00 0.00 -1.33 -1.39 0.00 -1.26 -4.82 120.51 111.71 3dsr n ALA 12 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3dsr n ALA 12 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3dsr n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsr n GLY 13 N 0.00 -1.67 3.58 0.00 0.00 -1.26 -4.72 105.19 101.13 3dsr n GLY 13 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 3dsr n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dsr s PRO 14 N -1.67 -0.02 -0.31 1.61 0.02 -1.26 -4.69 135.00 128.67 3dsr s PRO 14 Ca 0.00 1.02 -0.01 0.00 0.02 0.00 0.00 61.00 62.02 3dsr s PRO 14 Cb 0.00 -1.65 0.10 0.00 0.02 0.00 0.00 34.50 32.98 3dsr s PRO 14 CO 0.00 -3.17 0.11 -1.17 -0.33 0.00 0.00 177.00 172.44 3dsr s LEU 15 N -6.87 2.00 0.22 -5.54 0.20 -1.26 -1.81 118.68 105.63 3dsr s LEU 15 Ca 0.67 -1.63 0.07 0.00 0.69 0.00 0.00 54.13 53.93 3dsr s LEU 15 Cb -0.23 -0.79 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 3dsr s LEU 15 CO 0.61 -0.41 0.17 -0.51 -0.29 0.00 0.00 176.35 175.92 3dsr s ILE 16 N 1.64 4.41 -0.29 6.68 2.07 0.15 -4.89 121.20 130.98 3dsr s ILE 16 Ca 0.10 -1.33 -0.04 0.00 -1.41 0.00 0.00 60.65 57.97 3dsr s ILE 16 Cb -0.17 -3.34 0.03 0.00 0.13 0.00 0.00 42.46 39.10 3dsr s ILE 16 CO -0.26 -0.28 0.02 -0.36 -1.91 0.00 0.00 174.94 172.16 3dsr s PHE 17 N -2.02 3.15 0.10 3.50 0.08 -1.26 -0.45 117.98 121.09 3dsr s PHE 17 Ca 0.32 -1.39 0.05 0.00 0.12 0.00 0.00 56.93 56.02 3dsr s PHE 17 Cb -0.08 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 3dsr s PHE 17 CO 0.24 -0.69 0.04 0.08 -0.10 0.00 0.00 175.22 174.79 3dsr s VAL 18 N 1.38 4.18 -0.76 -0.44 1.01 0.77 -0.13 120.40 126.41 3dsr s VAL 18 Ca -0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 3dsr s VAL 18 Cb -0.18 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.25 3dsr s VAL 18 CO -0.01 0.07 1.09 -0.70 0.00 0.00 0.00 175.10 175.56 3dsr s GLU 19 N -2.49 3.27 -0.71 2.72 2.12 -0.71 0.31 118.70 123.21 3dsr s GLU 19 Ca 0.27 -0.97 -0.29 0.00 0.36 0.00 0.00 54.97 54.34 3dsr s GLU 19 Cb -0.11 -4.48 -0.14 0.00 0.26 0.00 0.00 34.13 29.66 3dsr s GLU 19 CO 0.20 -1.89 2.52 1.17 -0.54 0.00 0.00 175.26 176.72 3dsr n LYS 20 N 7.82 0.57 -0.03 4.30 4.81 -0.22 -4.67 118.16 130.74 3dsr n LYS 20 Ca 0.07 0.02 0.01 0.00 -0.87 0.00 0.00 58.31 57.53 3dsr n LYS 20 Cb 0.47 -2.48 -0.09 0.00 0.02 0.00 0.00 35.03 32.95 3dsr n LYS 20 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 3dsr n THR 21 N 7.70 0.36 -3.83 3.15 5.66 -1.26 -4.80 114.28 121.26 3dsr n THR 21 Ca 0.51 -0.38 -0.11 0.00 -3.05 0.00 0.00 64.05 61.01 3dsr n THR 21 Cb 0.28 -0.20 -0.09 0.00 -1.55 0.00 0.00 70.33 68.78 3dsr n THR 21 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3dsr s GLU 22 N -2.60 0.65 -0.36 1.09 -1.05 -1.26 -5.12 118.70 110.05 3dsr s GLU 22 Ca -0.05 -0.48 -0.44 0.00 -0.15 0.00 0.00 54.97 53.85 3dsr s GLU 22 Cb 0.06 0.28 -0.19 0.00 -0.44 0.00 0.00 34.13 33.84 3dsr s GLU 22 CO 0.50 -0.18 1.58 -2.30 0.95 0.00 0.00 175.26 175.81 3dsr n PRO 23 N 0.96 0.41 -4.30 -4.83 -0.02 -1.26 -4.97 135.00 120.99 3dsr n PRO 23 Ca -0.20 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.19 3dsr n PRO 23 Cb 0.58 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.27 3dsr n PRO 23 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dsr s VAL 24 N 2.78 3.41 0.25 -1.45 -7.23 -1.26 -5.14 120.40 111.75 3dsr s VAL 24 Ca 1.01 -1.88 0.11 0.00 -1.81 0.00 0.00 61.98 59.41 3dsr s VAL 24 Cb -1.32 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 32.77 3dsr s VAL 24 CO 0.73 -0.34 -0.18 -0.83 -0.31 0.00 0.00 175.10 174.17 3dsr s GLY 25 N -3.55 1.80 0.47 2.32 0.00 -1.26 -5.09 107.32 102.00 3dsr s GLY 25 Ca 0.31 -1.76 -0.23 0.00 0.00 0.00 0.00 44.72 43.04 3dsr s GLY 25 CO 0.19 -1.82 1.10 -1.72 0.00 0.00 0.00 173.10 170.86 3dsr n TYR 26 N -0.35 1.47 -0.71 1.90 4.01 -1.26 -2.30 117.16 119.92 3dsr n TYR 26 Ca -0.08 0.51 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 3dsr n TYR 26 Cb 0.58 -2.26 0.00 0.00 -0.31 0.00 0.00 39.34 37.35 3dsr n TYR 26 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dsr n ASN 27 N 0.06 -0.76 -4.75 7.72 5.03 -0.29 -4.92 115.26 117.35 3dsr n ASN 27 Ca 0.09 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.13 3dsr n ASN 27 Cb 0.41 -1.82 -0.02 0.00 -1.02 0.00 0.00 39.78 37.34 3dsr n ASN 27 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3dsr s GLU 28 N -0.78 4.14 -0.13 3.52 2.12 -0.97 -4.46 118.70 122.14 3dsr s GLU 28 Ca 0.00 2.54 -0.28 0.00 0.36 0.00 0.00 54.97 57.59 3dsr s GLU 28 Cb 0.00 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 3dsr s GLU 28 CO 0.00 -0.61 0.95 0.42 -0.54 0.00 0.00 175.26 175.49 3dsr s ILE 29 N 0.02 4.81 0.12 -3.70 -1.09 -1.26 -0.03 121.20 120.07 3dsr s ILE 29 Ca 0.63 1.92 0.04 0.00 -2.23 0.00 0.00 60.65 61.01 3dsr s ILE 29 Cb -0.47 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.11 3dsr s ILE 29 CO 0.47 0.01 -0.10 0.68 -1.23 0.00 0.00 174.94 174.77 3dsr s VAL 30 N 2.09 1.03 -0.14 2.92 -7.23 -0.26 -4.60 120.40 114.21 3dsr s VAL 30 Ca 0.45 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.75 3dsr s VAL 30 Cb -0.18 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 3dsr s VAL 30 CO 0.16 -0.66 -0.06 0.20 -0.31 0.00 0.00 175.10 174.42 3dsr s ASN 31 N -2.81 4.61 -0.22 4.85 0.02 0.28 -1.65 114.94 120.03 3dsr s ASN 31 Ca 0.11 -0.16 -0.05 0.00 -1.02 0.00 0.00 52.86 51.74 3dsr s ASN 31 Cb 0.00 -1.70 -0.02 0.00 0.02 0.00 0.00 41.25 39.55 3dsr s ASN 31 CO -0.00 0.18 0.00 -0.63 0.02 0.00 0.00 177.10 176.67 3dsr s ILE 32 N 0.26 3.83 -0.51 0.60 1.01 0.16 0.18 121.20 126.73 3dsr s ILE 32 Ca -0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 3dsr s ILE 32 Cb -0.14 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.63 3dsr s ILE 32 CO 0.03 0.41 0.65 -1.59 0.00 0.00 0.00 174.94 174.44 3dsr s LYS 33 N 1.30 3.14 0.67 2.79 -2.85 -0.62 0.77 119.74 124.93 3dsr s LYS 33 Ca 0.04 -0.84 -0.16 0.00 -1.00 0.00 0.00 55.97 54.01 3dsr s LYS 33 Cb -0.15 -4.09 0.01 0.00 -2.06 0.00 0.00 37.83 31.54 3dsr s LYS 33 CO 0.01 -1.24 1.18 -1.64 0.10 0.00 0.00 175.35 173.76 3dsr s MET 34 N 2.72 2.55 0.44 1.78 -1.94 0.17 -4.10 119.30 120.92 3dsr s MET 34 Ca 0.16 1.68 0.24 0.00 -1.71 0.00 0.00 55.69 56.05 3dsr s MET 34 Cb -0.19 -1.89 1.24 0.00 2.01 0.00 0.00 34.83 36.00 3dsr s MET 34 CO 0.13 -1.50 1.79 0.78 -0.01 0.00 0.00 175.02 176.20 3dsr h GLY 35 N 0.12 0.85 0.29 -0.03 0.00 -1.86 0.26 103.07 102.70 3dsr h GLY 35 Ca -0.48 -0.14 0.24 0.00 0.00 0.00 0.00 47.33 46.95 3dsr h GLY 35 CO 0.52 -0.10 0.61 -1.80 0.00 0.00 0.00 176.54 175.77 3dsr h ASP 36 N 0.27 0.08 0.00 0.19 3.58 -1.89 -3.46 116.42 115.20 3dsr h ASP 36 Ca 0.58 0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.04 3dsr h ASP 36 Cb 1.70 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.75 3dsr h ASP 36 CO -0.21 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 176.79 3dsr n GLY 37 N -1.67 0.46 3.91 -0.78 0.00 0.91 -5.09 105.19 102.93 3dsr n GLY 37 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3dsr n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dsr s THR 38 N -2.00 5.02 -0.14 2.61 -4.23 -1.25 -4.84 115.64 110.81 3dsr s THR 38 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3dsr s THR 38 Cb 0.00 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 3dsr s THR 38 CO 0.00 -0.36 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.88 3dsr s VAL 39 N -2.13 2.84 -0.12 2.29 1.01 -1.26 0.44 120.40 123.48 3dsr s VAL 39 Ca 0.44 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3dsr s VAL 39 Cb -0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3dsr s VAL 39 CO 0.31 0.52 0.01 -0.13 0.00 0.00 0.00 175.10 175.81 3dsr s ARG 40 N 0.55 3.29 0.14 2.72 0.52 0.23 -4.84 118.95 121.56 3dsr s ARG 40 Ca -0.09 -0.40 -0.20 0.00 -0.52 0.00 0.00 55.73 54.52 3dsr s ARG 40 Cb -0.16 -2.91 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 3dsr s ARG 40 CO 0.04 0.56 0.66 -0.98 0.02 0.00 0.00 175.30 175.60 3dsr s ARG 41 N -0.48 4.28 0.33 3.54 1.70 -1.26 0.39 118.95 127.45 3dsr s ARG 41 Ca 0.09 0.84 -0.18 0.00 -0.47 0.00 0.00 55.73 56.01 3dsr s ARG 41 Cb -0.12 -3.12 0.05 0.00 -0.57 0.00 0.00 34.95 31.19 3dsr s ARG 41 CO 0.02 0.54 0.79 0.20 -1.08 0.00 0.00 175.30 175.78 3dsr s GLY 42 N -1.33 0.18 -0.04 3.88 0.00 -0.66 -1.27 107.32 108.08 3dsr s GLY 42 Ca 0.35 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.60 3dsr s GLY 42 CO 0.21 -0.04 -0.24 1.62 0.00 0.00 0.00 173.10 174.66 3dsr s GLN 43 N -2.85 2.22 -0.13 2.90 0.74 -0.08 -1.10 119.66 121.36 3dsr s GLN 43 Ca 0.14 -0.86 -0.29 0.00 0.05 0.00 0.00 55.36 54.40 3dsr s GLN 43 Cb -0.05 -1.99 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 3dsr s GLN 43 CO 0.09 0.43 1.64 0.08 -0.55 0.00 0.00 175.29 176.99 3dsr s VAL 44 N -0.33 3.64 -0.16 1.34 1.01 0.96 -0.52 120.40 126.34 3dsr s VAL 44 Ca 0.02 0.75 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 3dsr s VAL 44 Cb -0.12 -3.56 -0.23 0.00 0.00 0.00 0.00 36.38 32.47 3dsr s VAL 44 CO 0.01 -0.16 0.39 0.25 0.00 0.00 0.00 175.10 175.60 3dsr h LEU 45 N 10.97 0.14 -7.28 3.92 7.12 -0.79 -0.77 115.31 128.63 3dsr h LEU 45 Ca -0.36 -0.71 0.24 0.00 0.13 0.00 0.00 57.88 57.18 3dsr h LEU 45 Cb 1.17 -0.05 -0.13 0.00 -0.53 0.00 0.00 40.66 41.13 3dsr h LEU 45 CO 0.97 1.50 0.69 -0.62 -0.13 0.00 0.00 178.44 180.85 3dsr s ASP 46 N -6.84 -0.14 -0.06 1.25 -1.08 -1.12 -4.60 116.67 104.07 3dsr s ASP 46 Ca -0.25 -0.17 -0.24 0.00 -0.52 0.00 0.00 52.55 51.38 3dsr s ASP 46 Cb 0.04 0.28 0.05 0.00 -1.46 0.00 0.00 42.92 41.83 3dsr s ASP 46 CO 0.67 -0.50 0.54 -0.55 0.52 0.00 0.00 175.17 175.85 3dsr s SER 47 N -2.76 -0.50 0.00 -0.34 0.15 -1.26 0.38 113.70 109.38 3dsr s SER 47 Ca 0.12 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.34 3dsr s SER 47 Cb 0.01 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 3dsr s SER 47 CO -0.03 -0.50 0.00 -1.54 1.20 0.00 0.00 173.24 172.37 3dsr n SER 48 N 1.30 0.00 -0.00 5.45 3.41 0.13 -5.00 113.62 118.91 3dsr n SER 48 Ca -0.19 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.49 3dsr n SER 48 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 3dsr n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dsr n ALA 49 N -3.00 3.32 0.00 7.33 0.00 -1.26 -4.65 120.51 122.25 3dsr n ALA 49 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3dsr n ALA 49 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3dsr n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dsr n ASP 50 N -1.67 0.23 -3.92 0.00 -0.08 -1.26 -4.93 116.55 104.91 3dsr n ASP 50 Ca 0.00 -0.17 -0.17 0.00 -1.51 0.00 0.00 54.79 52.94 3dsr n ASP 50 Cb 0.31 0.39 -0.15 0.00 2.34 0.00 0.00 41.12 44.01 3dsr n ASP 50 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3dsr s ILE 51 N -0.43 0.40 0.01 5.18 1.01 -1.26 -1.06 121.20 125.04 3dsr s ILE 51 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.55 3dsr s ILE 51 Cb 0.00 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 3dsr s ILE 51 CO 0.00 0.15 -0.11 -0.69 0.00 0.00 0.00 174.94 174.29 3dsr s VAL 52 N 0.32 3.35 -0.26 2.92 1.01 0.15 -0.69 120.40 127.20 3dsr s VAL 52 Ca -0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 3dsr s VAL 52 Cb -0.07 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.89 3dsr s VAL 52 CO -0.00 0.41 0.02 -0.69 0.00 0.00 0.00 175.10 174.83 3dsr s VAL 53 N -0.94 3.60 0.08 2.92 1.01 0.16 -0.16 120.40 127.06 3dsr s VAL 53 Ca 0.16 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.53 3dsr s VAL 53 Cb -0.11 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 3dsr s VAL 53 CO 0.06 0.22 -0.11 -0.69 0.00 0.00 0.00 175.10 174.57 3dsr s VAL 54 N 1.46 3.29 -0.35 2.92 1.01 0.40 -0.04 120.40 129.10 3dsr s VAL 54 Ca 0.03 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 3dsr s VAL 54 Cb -0.16 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.76 3dsr s VAL 54 CO -0.00 0.20 0.14 -1.58 0.00 0.00 0.00 175.10 173.85 3dsr s GLN 55 N -1.93 2.67 0.75 2.72 0.74 0.32 -0.67 119.66 124.25 3dsr s GLN 55 Ca 0.19 -1.16 -0.11 0.00 0.05 0.00 0.00 55.36 54.33 3dsr s GLN 55 Cb -0.11 -3.55 0.04 0.00 1.10 0.00 0.00 33.01 30.49 3dsr s GLN 55 CO 0.11 -0.68 1.08 0.54 -0.55 0.00 0.00 175.29 175.78 3dsr s VAL 56 N 1.45 3.55 0.00 1.34 0.11 -0.75 -0.90 120.40 125.20 3dsr s VAL 56 Ca -0.01 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 3dsr s VAL 56 Cb -0.19 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 3dsr s VAL 56 CO 0.04 -0.66 0.00 0.49 -3.33 0.00 0.00 175.10 171.64 3dsr n PHE 57 N -3.27 0.00 -3.14 1.54 3.72 -0.40 -4.36 117.46 111.55 3dsr n PHE 57 Ca 0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.27 3dsr n PHE 57 Cb 0.55 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.11 3dsr n PHE 57 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3dsr n GLU 58 N -1.23 -2.16 -0.84 -1.08 4.07 -1.26 -5.04 120.64 113.10 3dsr n GLU 58 Ca 0.00 1.81 -0.05 0.00 -0.06 0.00 0.00 57.16 58.86 3dsr n GLU 58 Cb 0.00 -3.92 -0.05 0.00 -0.06 0.00 0.00 31.44 27.41 3dsr n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dsr n GLY 68 N -0.12 0.50 0.83 8.31 0.00 -1.26 -5.08 105.19 108.36 3dsr n GLY 68 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 3dsr n GLY 68 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3dsr n VAL 69 N 0.00 2.34 -3.07 1.61 3.14 -1.26 -5.04 118.33 116.06 3dsr n VAL 69 Ca -0.20 -2.80 -0.20 0.00 -2.96 0.00 0.00 64.34 58.19 3dsr n VAL 69 Cb 0.61 -0.28 0.06 0.00 -1.06 0.00 0.00 33.84 33.16 3dsr n VAL 69 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 3dsr s ILE 70 N -3.17 2.17 0.05 1.55 -4.36 -1.26 -5.04 121.20 111.14 3dsr s ILE 70 Ca 0.41 -1.02 -0.32 0.00 -0.26 0.00 0.00 60.65 59.45 3dsr s ILE 70 Cb 0.38 -2.19 -0.11 0.00 1.25 0.00 0.00 42.46 41.78 3dsr s ILE 70 CO -0.01 0.00 1.84 0.33 0.24 0.00 0.00 174.94 177.34 3dsr n PHE 71 N -2.20 2.47 -3.96 1.37 7.35 -1.26 -4.84 117.46 116.38 3dsr n PHE 71 Ca 0.15 -0.10 -0.34 0.00 -0.76 0.00 0.00 57.45 56.40 3dsr n PHE 71 Cb 0.62 -2.70 -0.14 0.00 0.35 0.00 0.00 39.48 37.60 3dsr n PHE 71 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 3dsr s THR 72 N 3.20 2.87 0.14 -2.13 -1.32 -1.26 -0.56 115.64 116.59 3dsr s THR 72 Ca 0.86 -1.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.27 3dsr s THR 72 Cb -0.56 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 67.91 3dsr s THR 72 CO 0.42 0.15 0.28 -0.83 -2.21 0.00 0.00 174.62 172.44 3dsr s GLY 73 N 1.31 1.74 0.11 6.08 0.00 0.46 -4.90 107.32 112.12 3dsr s GLY 73 Ca -0.01 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 3dsr s GLY 73 CO -0.04 -1.02 0.65 -0.54 0.00 0.00 0.00 173.10 172.15 3dsr s GLU 74 N -3.18 4.33 0.21 2.90 0.41 -1.26 -1.59 118.70 120.52 3dsr s GLU 74 Ca 0.35 0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 55.50 3dsr s GLU 74 Cb -0.11 -3.24 -0.09 0.00 -1.78 0.00 0.00 34.13 28.91 3dsr s GLU 74 CO 0.28 0.61 1.37 -0.08 -0.49 0.00 0.00 175.26 176.96 3dsr s THR 75 N -1.13 3.00 0.27 3.63 -1.32 -1.26 -1.75 115.64 117.07 3dsr s THR 75 Ca 0.32 0.81 -0.31 0.00 -1.21 0.00 0.00 61.69 61.31 3dsr s THR 75 Cb -0.21 -3.52 -0.13 0.00 -1.51 0.00 0.00 72.50 67.14 3dsr s THR 75 CO 0.22 0.12 1.50 -0.11 -2.21 0.00 0.00 174.62 174.14 3dsr n LEU 76 N 2.66 3.72 -4.29 9.08 7.94 0.81 -4.69 117.00 132.24 3dsr n LEU 76 Ca 0.07 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.88 3dsr n LEU 76 Cb 0.42 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.73 3dsr n LEU 76 CO 0.59 -0.17 -0.51 -0.54 -1.11 0.00 0.00 177.39 175.65 3dsr s LYS 77 N -0.43 1.14 -0.26 1.96 1.02 -1.26 -0.84 119.74 121.06 3dsr s LYS 77 Ca 0.66 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 3dsr s LYS 77 Cb -0.57 -1.35 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3dsr s LYS 77 CO 0.49 0.31 0.27 -1.17 -0.92 0.00 0.00 175.35 174.33 3dsr s LEU 78 N -2.04 4.07 -0.78 3.17 2.96 0.10 -4.83 118.68 121.32 3dsr s LEU 78 Ca 0.08 0.19 -0.28 0.00 -0.22 0.00 0.00 54.13 53.90 3dsr s LEU 78 Cb -0.09 -2.28 -0.27 0.00 0.50 0.00 0.00 46.19 44.05 3dsr s LEU 78 CO 0.05 -0.07 1.96 -0.81 -1.32 0.00 0.00 176.35 176.16 3dsr n PRO 79 N 4.89 0.13 -2.46 0.98 -0.04 -1.26 -2.02 135.00 135.23 3dsr n PRO 79 Ca -0.12 -1.54 -0.41 0.00 -0.04 0.00 0.00 63.50 61.40 3dsr n PRO 79 Cb 0.51 -3.53 -0.04 0.00 -0.04 0.00 0.00 33.50 30.41 3dsr n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dsr s ALA 80 N 14.25 3.39 -0.20 0.55 0.00 0.79 -4.64 121.76 135.90 3dsr s ALA 80 Ca 0.78 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 3dsr s ALA 80 Cb 0.01 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.89 3dsr s ALA 80 CO 0.23 -0.30 1.10 0.45 0.00 0.00 0.00 175.76 177.24 3dsr s SER 81 N 0.13 -0.28 0.57 0.00 0.15 -1.26 -2.06 113.70 110.95 3dsr s SER 81 Ca 0.52 0.30 0.31 0.00 0.70 0.00 0.00 55.95 57.78 3dsr s SER 81 Cb -0.30 0.23 1.72 0.00 -1.71 0.00 0.00 66.02 65.96 3dsr s SER 81 CO 0.35 -0.26 2.18 1.62 1.20 0.00 0.00 173.24 178.33 3dsr h VAL 82 N 2.43 0.45 0.00 4.45 3.04 -1.95 -2.10 116.25 122.56 3dsr h VAL 82 Ca -0.15 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3dsr h VAL 82 Cb 1.17 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3dsr h VAL 82 CO 0.28 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 177.37 3dsr n ASP 83 N -3.61 0.35 -0.20 3.17 10.43 -1.26 -2.27 116.55 123.15 3dsr n ASP 83 Ca -0.02 0.61 0.07 0.00 2.57 0.00 0.00 54.79 58.02 3dsr n ASP 83 Cb 0.16 -0.67 0.35 0.00 1.84 0.00 0.00 41.12 42.80 3dsr n ASP 83 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3dsr h LEU 84 N 0.00 0.67 -9.63 0.64 3.38 -1.74 -3.42 115.31 105.20 3dsr h LEU 84 Ca 0.00 0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.46 3dsr h LEU 84 Cb 0.20 -0.13 0.05 0.00 0.09 0.00 0.00 40.66 40.87 3dsr h LEU 84 CO 0.00 0.42 0.91 -0.76 0.09 0.00 0.00 178.44 179.10 3dsr s LEU 85 N -9.73 4.37 0.00 1.67 1.43 -0.96 -1.91 118.68 113.55 3dsr s LEU 85 Ca -0.10 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 3dsr s LEU 85 Cb 0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3dsr s LEU 85 CO 0.78 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3dsr n GLY 86 N 3.67 0.73 3.51 -3.19 0.00 -0.03 -4.90 105.19 104.99 3dsr n GLY 86 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 3dsr n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dsr s ARG 87 N -0.44 1.83 -0.19 1.61 1.81 -0.80 -4.91 118.95 117.87 3dsr s ARG 87 Ca 0.00 -1.24 -0.00 0.00 -1.72 0.00 0.00 55.73 52.77 3dsr s ARG 87 Cb 0.00 -2.10 0.01 0.00 -0.45 0.00 0.00 34.95 32.41 3dsr s ARG 87 CO 0.00 0.46 -0.16 0.42 -0.68 0.00 0.00 175.30 175.34 3dsr s ILE 88 N -1.35 2.38 0.32 1.52 1.01 -1.26 -2.26 121.20 121.55 3dsr s ILE 88 Ca 0.20 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.09 3dsr s ILE 88 Cb -0.10 -2.02 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 3dsr s ILE 88 CO 0.11 0.51 -0.05 -0.76 0.00 0.00 0.00 174.94 174.76 3dsr s LEU 89 N 1.29 2.56 0.92 2.97 1.43 0.35 -0.32 118.68 127.89 3dsr s LEU 89 Ca 0.04 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 51.77 3dsr s LEU 89 Cb -0.13 -0.74 0.19 0.00 0.03 0.00 0.00 46.19 45.54 3dsr s LEU 89 CO -0.10 -0.35 1.27 -0.94 0.23 0.00 0.00 176.35 176.46 3dsr s SER 90 N -3.53 3.27 0.39 2.29 1.04 0.02 0.03 113.70 117.22 3dsr s SER 90 Ca 0.32 0.10 0.12 0.00 0.48 0.00 0.00 55.95 56.97 3dsr s SER 90 Cb 0.05 -0.18 0.93 0.00 0.10 0.00 0.00 66.02 66.92 3dsr s SER 90 CO 0.14 -2.62 1.88 1.23 0.98 0.00 0.00 173.24 174.86 3dsr h GLY 91 N -1.46 1.01 1.65 7.32 0.00 -1.82 0.32 103.07 110.09 3dsr h GLY 91 Ca -0.43 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3dsr h GLY 91 CO 0.37 0.06 0.00 1.44 0.00 0.00 0.00 176.54 178.41 3dsr n SER 92 N -4.53 0.00 -2.06 0.19 7.64 -1.26 -3.87 113.62 109.73 3dsr n SER 92 Ca 0.17 -0.01 -0.08 0.00 1.01 0.00 0.00 58.87 59.96 3dsr n SER 92 Cb 0.53 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 3dsr n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dsr n GLY 93 N 1.23 0.11 3.50 0.23 0.00 0.11 -5.01 105.19 105.37 3dsr n GLY 93 Ca 0.12 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3dsr n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dsr s GLU 94 N -4.75 3.48 0.15 1.61 2.56 -1.26 -4.84 118.70 115.65 3dsr s GLU 94 Ca 0.04 -0.54 -0.33 0.00 0.00 0.00 0.00 54.97 54.14 3dsr s GLU 94 Cb -0.02 -2.83 -0.17 0.00 2.00 0.00 0.00 34.13 33.11 3dsr s GLU 94 CO 0.33 0.32 0.96 -0.35 -0.56 0.00 0.00 175.26 175.95 3dsr n PRO 95 N 3.28 0.59 0.00 4.30 -0.04 -1.26 -0.80 135.00 141.07 3dsr n PRO 95 Ca -0.18 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 3dsr n PRO 95 Cb 0.53 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 3dsr n PRO 95 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dsr n ARG 96 N 1.42 -0.37 -0.08 0.54 1.74 0.57 -4.76 116.66 115.72 3dsr n ARG 96 Ca 0.17 -0.53 0.08 0.00 -0.77 0.00 0.00 57.85 56.79 3dsr n ARG 96 Cb 0.21 -0.91 0.11 0.00 -1.02 0.00 0.00 32.46 30.86 3dsr n ARG 96 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dsr n ASP 97 N -0.06 2.60 0.00 0.55 5.68 -1.23 -4.94 116.55 119.16 3dsr n ASP 97 Ca 0.00 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 3dsr n ASP 97 Cb 0.08 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 3dsr n ASP 97 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dsr n GLY 98 N 0.87 1.89 3.50 6.12 0.00 -1.26 -5.05 105.19 111.26 3dsr n GLY 98 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3dsr n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dsr s GLY 99 N -2.02 1.52 0.45 -0.02 0.00 -1.26 -5.01 107.32 100.98 3dsr s GLY 99 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 3dsr s GLY 99 CO 0.00 0.29 0.90 2.56 0.00 0.00 0.00 173.10 176.85 3dsr s PRO 100 N -4.88 3.98 0.58 2.90 0.04 -1.26 -4.93 135.00 131.42 3dsr s PRO 100 Ca 0.68 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 3dsr s PRO 100 Cb -0.18 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 3dsr s PRO 100 CO 0.60 -0.11 -0.37 2.89 0.04 0.00 0.00 177.00 180.05 3dsr n ARG 101 N -1.16 0.00 -2.98 4.56 0.00 -1.26 -4.89 116.66 110.93 3dsr n ARG 101 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.48 3dsr n ARG 101 Cb 0.54 -0.75 -0.05 0.00 -0.00 0.00 0.00 32.46 32.19 3dsr n ARG 101 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dsr s ILE 102 N -1.51 4.71 -0.57 8.89 -1.09 -1.26 -5.01 121.20 125.36 3dsr s ILE 102 Ca 0.36 0.62 -0.28 0.00 -2.23 0.00 0.00 60.65 59.13 3dsr s ILE 102 Cb -0.25 -4.25 0.02 0.00 -1.58 0.00 0.00 42.46 36.40 3dsr s ILE 102 CO 0.57 -0.56 1.33 0.54 -1.23 0.00 0.00 174.94 175.58 3dsr s VAL 103 N 3.15 3.87 0.89 2.92 0.11 -1.26 -4.90 120.40 125.18 3dsr s VAL 103 Ca 0.30 0.75 -0.11 0.00 -2.93 0.00 0.00 61.98 59.99 3dsr s VAL 103 Cb -0.13 -4.56 0.19 0.00 -1.53 0.00 0.00 36.38 30.35 3dsr s VAL 103 CO 0.20 -1.25 1.22 -2.16 -3.33 0.00 0.00 175.10 169.77 3dsr s PRO 104 N 5.31 0.88 0.00 1.54 0.04 -1.26 -4.79 135.00 136.71 3dsr s PRO 104 Ca 0.48 -0.73 0.00 0.00 0.04 0.00 0.00 61.00 60.79 3dsr s PRO 104 Cb -0.09 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3dsr s PRO 104 CO 0.25 -2.15 0.42 -0.40 0.04 0.00 0.00 177.00 175.15 3dsr n ASP 105 N -3.48 0.23 -3.49 6.66 5.68 -0.87 -5.00 116.55 116.28 3dsr n ASP 105 Ca 0.16 -1.09 -0.05 0.00 -0.50 0.00 0.00 54.79 53.31 3dsr n ASP 105 Cb 0.60 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.51 3dsr n ASP 105 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3dsr s GLN 106 N -0.09 0.43 -0.51 0.11 -1.52 -1.21 -5.04 119.66 111.82 3dsr s GLN 106 Ca 0.00 1.00 -0.18 0.00 -1.95 0.00 0.00 55.36 54.23 3dsr s GLN 106 Cb 0.00 0.30 0.07 0.00 -0.22 0.00 0.00 33.01 33.16 3dsr s GLN 106 CO 0.00 -0.40 0.57 -0.51 -0.25 0.00 0.00 175.29 174.70 3dsr s LEU 107 N 2.70 5.28 -0.20 2.90 1.43 -1.26 -0.15 118.68 129.39 3dsr s LEU 107 Ca 0.05 -1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 51.92 3dsr s LEU 107 Cb -0.13 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 3dsr s LEU 107 CO -0.16 -0.87 0.07 -0.76 0.23 0.00 0.00 176.35 174.86 3dsr s LEU 108 N 2.33 3.82 -0.41 1.79 1.43 -0.85 -4.81 118.68 121.98 3dsr s LEU 108 Ca 0.11 0.06 -0.37 0.00 -1.03 0.00 0.00 54.13 52.90 3dsr s LEU 108 Cb -0.22 -1.98 -0.14 0.00 0.03 0.00 0.00 46.19 43.89 3dsr s LEU 108 CO 0.09 0.14 2.19 -0.67 0.23 0.00 0.00 176.35 178.34 3dsr n ASP 109 N 3.75 1.70 0.11 2.29 2.03 -1.26 0.01 116.55 125.18 3dsr n ASP 109 Ca -0.16 0.46 0.09 0.00 0.52 0.00 0.00 54.79 55.70 3dsr n ASP 109 Cb 0.52 -1.16 0.45 0.00 -0.72 0.00 0.00 41.12 40.21 3dsr n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dsr n ILE 110 N 7.03 1.11 1.12 5.18 3.06 -0.02 -3.06 119.36 133.78 3dsr n ILE 110 Ca 0.46 0.49 0.04 0.00 -2.50 0.00 0.00 62.75 61.24 3dsr n ILE 110 Cb 0.16 -1.45 0.12 0.00 0.54 0.00 0.00 39.64 39.01 3dsr n ILE 110 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 3dsr n ASN 111 N -2.07 1.48 0.00 9.51 4.13 -1.26 -4.58 115.26 122.47 3dsr n ASN 111 Ca 0.00 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.26 3dsr n ASN 111 Cb 0.10 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 3dsr n ASN 111 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dsr n GLY 112 N 0.94 0.81 2.17 7.41 0.00 -1.17 -4.92 105.19 110.42 3dsr n GLY 112 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3dsr n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 113 N 0.99 5.45 0.00 4.61 0.00 -1.26 -4.15 120.51 126.15 3dsr n ALA 113 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.69 3dsr n ALA 113 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3dsr n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dsr n ALA 114 N -1.06 1.72 -2.91 0.00 0.00 -1.26 -4.63 120.51 112.38 3dsr n ALA 114 Ca 0.57 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.73 3dsr n ALA 114 Cb 1.60 0.18 -0.16 0.00 0.00 0.00 0.00 19.45 21.06 3dsr n ALA 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dsr s MET 115 N -1.49 2.13 -0.74 0.00 -2.45 -1.26 -4.86 119.30 110.64 3dsr s MET 115 Ca 0.00 -0.72 -0.07 0.00 -1.25 0.00 0.00 55.69 53.65 3dsr s MET 115 Cb 0.00 -1.80 0.19 0.00 1.25 0.00 0.00 34.83 34.47 3dsr s MET 115 CO 0.00 0.27 0.61 1.21 1.05 0.00 0.00 175.02 178.16 3dsr s ASN 116 N 0.03 5.93 0.40 1.11 3.04 -1.26 -4.91 114.94 119.28 3dsr s ASN 116 Ca -0.06 -2.87 0.27 0.00 0.04 0.00 0.00 52.86 50.24 3dsr s ASN 116 Cb -0.13 -2.01 0.81 0.00 -1.54 0.00 0.00 41.25 38.38 3dsr s ASN 116 CO 0.03 -0.43 1.76 -0.65 -3.04 0.00 0.00 177.10 174.77 3dsr h PRO 117 N 7.24 0.00 -6.21 0.43 0.11 -1.95 -3.46 132.00 128.15 3dsr h PRO 117 Ca 0.05 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.60 3dsr h PRO 117 Cb 0.98 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 3dsr h PRO 117 CO 0.74 0.00 0.53 0.71 -0.21 0.00 0.00 178.00 179.77 3dsr s TYR 118 N -3.33 3.50 0.63 0.65 1.51 -1.26 0.25 117.35 119.31 3dsr s TYR 118 Ca 0.06 1.54 -0.06 0.00 -1.01 0.00 0.00 57.07 57.60 3dsr s TYR 118 Cb 0.08 -3.16 0.03 0.00 -0.11 0.00 0.00 41.96 38.80 3dsr s TYR 118 CO 0.58 -0.22 0.95 0.00 -1.11 0.00 0.00 175.55 175.75 3dsr s ALA 119 N 1.99 3.24 -1.32 3.71 0.00 -0.18 -4.65 121.76 124.56 3dsr s ALA 119 Ca 0.47 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 3dsr s ALA 119 Cb -0.18 -2.61 0.13 0.00 0.00 0.00 0.00 23.12 20.45 3dsr s ALA 119 CO 0.17 -0.99 2.28 0.54 0.00 0.00 0.00 175.76 177.76 3dsr n ARG 120 N -2.72 4.34 -4.36 0.00 1.74 -1.26 -4.80 116.66 109.61 3dsr n ARG 120 Ca 0.06 -3.45 -0.20 0.00 -0.77 0.00 0.00 57.85 53.49 3dsr n ARG 120 Cb 0.59 -2.70 -0.16 0.00 -1.02 0.00 0.00 32.46 29.17 3dsr n ARG 120 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dsr s LEU 121 N -1.60 1.72 0.50 0.55 1.43 -1.26 -5.13 118.68 114.88 3dsr s LEU 121 Ca 0.51 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.20 3dsr s LEU 121 Cb 0.16 -0.54 -0.06 0.00 0.03 0.00 0.00 46.19 45.78 3dsr s LEU 121 CO -0.07 0.05 1.32 -2.16 0.23 0.00 0.00 176.35 175.71 3dsr s PRO 122 N 0.32 3.44 0.56 1.29 0.04 -1.26 -4.56 135.00 134.82 3dsr s PRO 122 Ca -0.05 2.14 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 3dsr s PRO 122 Cb -0.10 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 3dsr s PRO 122 CO 0.01 -0.92 1.31 -2.30 0.04 0.00 0.00 177.00 175.13 3dsr n PRO 123 N -0.68 1.55 0.00 0.56 -0.02 -1.26 -4.89 135.00 130.26 3dsr n PRO 123 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3dsr n PRO 123 Cb 0.45 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3dsr n PRO 123 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dsr n LYS 124 N -1.07 0.00 0.00 -0.52 5.02 -0.89 -4.89 118.16 115.81 3dsr n LYS 124 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3dsr n LYS 124 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 3dsr n LYS 124 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dsr n ASP 125 N 0.00 -1.00 -4.75 4.39 10.43 -1.25 -3.26 116.55 121.11 3dsr n ASP 125 Ca 0.00 -0.48 -0.39 0.00 2.57 0.00 0.00 54.79 56.48 3dsr n ASP 125 Cb 0.00 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 42.91 3dsr n ASP 125 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 3dsr s PHE 126 N -0.98 3.70 -0.18 1.24 5.36 -1.25 -1.24 117.98 124.62 3dsr s PHE 126 Ca 0.00 1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 57.26 3dsr s PHE 126 Cb 0.00 -2.71 -0.02 0.00 -0.34 0.00 0.00 43.02 39.95 3dsr s PHE 126 CO 0.00 0.30 -0.05 0.42 -1.46 0.00 0.00 175.22 174.43 3dsr s ILE 127 N -0.07 3.58 -0.39 3.12 1.01 -0.53 -4.54 121.20 123.37 3dsr s ILE 127 Ca 0.35 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 3dsr s ILE 127 Cb -0.19 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.71 3dsr s ILE 127 CO 0.20 0.47 0.55 -1.58 0.00 0.00 0.00 174.94 174.57 3dsr s GLN 128 N 0.81 3.44 0.20 2.79 0.74 0.14 -4.36 119.66 123.42 3dsr s GLN 128 Ca -0.02 -0.30 0.19 0.00 0.05 0.00 0.00 55.36 55.29 3dsr s GLN 128 Cb -0.15 -3.87 0.01 0.00 1.10 0.00 0.00 33.01 30.10 3dsr s GLN 128 CO 0.02 -0.79 1.12 1.79 -0.55 0.00 0.00 175.29 176.88 3dsr h THR 129 N 5.71 0.32 0.00 -0.34 1.35 -1.85 -0.48 112.91 117.63 3dsr h THR 129 Ca -0.27 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 3dsr h THR 129 Cb 1.11 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 3dsr h THR 129 CO 0.82 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 3dsr n GLY 130 N 1.25 1.57 3.53 5.82 0.00 -1.26 -4.04 105.19 112.05 3dsr n GLY 130 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3dsr n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 131 N -2.61 5.22 0.20 -0.61 -1.09 -1.26 -2.17 121.20 118.89 3dsr s ILE 131 Ca 0.00 -0.18 -0.10 0.00 -2.23 0.00 0.00 60.65 58.14 3dsr s ILE 131 Cb 0.00 -3.65 0.13 0.00 -1.58 0.00 0.00 42.46 37.36 3dsr s ILE 131 CO 0.00 0.03 1.78 0.28 -1.23 0.00 0.00 174.94 175.80 3dsr h SER 132 N 8.46 0.38 0.53 3.58 0.02 -1.90 0.49 113.55 125.11 3dsr h SER 132 Ca -0.32 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3dsr h SER 132 Cb 1.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.69 3dsr h SER 132 CO 0.62 0.24 0.00 0.35 -1.14 0.00 0.00 176.83 176.90 3dsr n THR 133 N -4.89 0.97 -0.01 -2.27 -2.24 -1.26 0.11 114.28 104.68 3dsr n THR 133 Ca 0.08 0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 62.09 3dsr n THR 133 Cb 0.21 -1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 67.42 3dsr n THR 133 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3dsr n ILE 134 N -1.59 0.26 -0.27 2.28 5.41 -0.66 -3.99 119.36 120.80 3dsr n ILE 134 Ca 0.03 0.44 0.03 0.00 1.00 0.00 0.00 62.75 64.25 3dsr n ILE 134 Cb 0.18 -1.66 0.25 0.00 -0.71 0.00 0.00 39.64 37.70 3dsr n ILE 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3dsr h ASP 135 N -0.18 0.88 0.68 4.38 3.32 -0.02 0.60 116.42 126.07 3dsr h ASP 135 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3dsr h ASP 135 Cb 0.15 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.51 3dsr h ASP 135 CO 0.00 0.59 -0.33 1.23 -1.72 0.00 0.00 179.24 179.02 3dsr h GLY 136 N 1.02 -0.95 0.00 2.75 0.00 0.58 -3.38 103.07 103.08 3dsr h GLY 136 Ca 0.35 0.35 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3dsr h GLY 136 CO -0.11 -0.35 -0.55 -1.30 0.00 0.00 0.00 176.54 174.23 3dsr n THR 137 N -5.39 0.00 -3.18 4.70 -2.24 -1.16 -4.71 114.28 102.29 3dsr n THR 137 Ca -0.12 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 3dsr n THR 137 Cb 0.37 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 3dsr n THR 137 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dsr n ASN 138 N -1.30 0.82 -4.73 3.42 4.13 0.13 -4.72 115.26 113.02 3dsr n ASN 138 Ca 0.00 -2.97 -0.42 0.00 1.68 0.00 0.00 54.58 52.88 3dsr n ASN 138 Cb 0.09 -0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 37.68 3dsr n ASN 138 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3dsr s THR 139 N -2.22 2.51 -0.03 3.41 2.01 -0.76 -4.41 115.64 116.14 3dsr s THR 139 Ca 0.39 0.38 -0.21 0.00 0.31 0.00 0.00 61.69 62.56 3dsr s THR 139 Cb 0.31 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 3dsr s THR 139 CO -0.09 0.04 0.63 -0.22 -0.69 0.00 0.00 174.62 174.29 3dsr s LEU 140 N 0.68 4.37 0.05 4.42 2.96 -1.26 -4.50 118.68 125.40 3dsr s LEU 140 Ca 0.68 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 3dsr s LEU 140 Cb -0.44 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 3dsr s LEU 140 CO 0.35 0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.62 3dsr s VAL 141 N 0.24 3.46 0.15 1.68 1.01 -1.26 -1.45 120.40 124.24 3dsr s VAL 141 Ca 0.33 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 60.97 3dsr s VAL 141 Cb -0.18 -2.55 -0.11 0.00 0.00 0.00 0.00 36.38 33.54 3dsr s VAL 141 CO 0.17 0.26 1.80 0.54 0.00 0.00 0.00 175.10 177.87 3dsr n ARG 142 N 1.17 2.79 -0.80 2.72 1.74 -0.38 -1.67 116.66 122.24 3dsr n ARG 142 Ca -0.14 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 3dsr n ARG 142 Cb 0.52 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.07 3dsr n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dsr n GLY 143 N 4.14 0.58 3.90 -0.13 0.00 -1.25 -2.09 105.19 110.34 3dsr n GLY 143 Ca 0.17 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 3dsr n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dsr s GLN 144 N -0.57 3.61 -0.30 1.61 0.74 -0.67 -3.60 119.66 120.49 3dsr s GLN 144 Ca 0.00 0.25 -0.05 0.00 0.05 0.00 0.00 55.36 55.61 3dsr s GLN 144 Cb 0.00 -2.40 0.03 0.00 1.10 0.00 0.00 33.01 31.73 3dsr s GLN 144 CO 0.00 -0.13 0.05 0.15 -0.55 0.00 0.00 175.29 174.82 3dsr s LYS 145 N -4.42 2.82 -0.34 1.67 1.02 -1.26 0.74 119.74 119.97 3dsr s LYS 145 Ca 0.48 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 3dsr s LYS 145 Cb -0.10 -3.31 0.13 0.00 -0.52 0.00 0.00 37.83 34.03 3dsr s LYS 145 CO 0.40 -0.53 0.19 -1.17 -0.92 0.00 0.00 175.35 173.32 3dsr s LEU 146 N 1.41 0.96 0.48 3.17 2.96 0.67 -4.34 118.68 124.00 3dsr s LEU 146 Ca -0.00 -1.95 -0.20 0.00 -0.22 0.00 0.00 54.13 51.76 3dsr s LEU 146 Cb -0.18 -0.42 -0.09 0.00 0.50 0.00 0.00 46.19 46.00 3dsr s LEU 146 CO 0.01 -0.34 1.01 -2.84 -1.32 0.00 0.00 176.35 172.87 3dsr s PRO 147 N 1.33 3.90 -0.80 0.98 0.02 -1.26 -4.34 135.00 134.82 3dsr s PRO 147 Ca 0.15 1.26 -0.20 0.00 0.02 0.00 0.00 61.00 62.24 3dsr s PRO 147 Cb -0.21 -2.12 0.11 0.00 0.02 0.00 0.00 34.50 32.30 3dsr s PRO 147 CO -0.10 -0.33 1.02 0.42 -0.33 0.00 0.00 177.00 177.68 3dsr s ILE 148 N -2.10 4.61 -0.41 2.83 1.01 -0.30 -0.53 121.20 126.31 3dsr s ILE 148 Ca 0.65 -1.11 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 3dsr s ILE 148 Cb -0.14 -4.71 -0.02 0.00 0.01 0.00 0.00 42.46 37.60 3dsr s ILE 148 CO 0.20 -1.44 1.86 0.12 0.00 0.00 0.00 174.94 175.67 3dsr s PHE 149 N 3.12 1.72 0.00 3.97 2.19 0.13 -2.36 117.98 126.75 3dsr s PHE 149 Ca 0.27 0.72 0.00 0.00 0.33 0.00 0.00 56.93 58.25 3dsr s PHE 149 Cb -0.11 -4.08 0.00 0.00 -1.31 0.00 0.00 43.02 37.52 3dsr s PHE 149 CO -0.01 -2.77 0.00 0.45 1.83 0.00 0.00 175.22 174.72 3dsr n SER 150 N 11.28 1.12 -3.85 6.13 2.88 -0.18 -0.86 113.62 130.14 3dsr n SER 150 Ca 0.23 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 3dsr n SER 150 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 3dsr n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dsr s ALA 151 N -2.00 -0.85 0.12 -1.46 0.00 -1.26 -2.40 121.76 113.91 3dsr s ALA 151 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 3dsr s ALA 151 Cb 0.00 0.92 -0.10 0.00 0.00 0.00 0.00 23.12 23.94 3dsr s ALA 151 CO 0.00 -0.91 1.76 0.45 0.00 0.00 0.00 175.76 177.06 3dsr s SER 152 N -2.93 6.47 0.00 0.00 0.15 -1.26 -2.32 113.70 113.81 3dsr s SER 152 Ca 0.14 2.70 0.00 0.00 0.70 0.00 0.00 55.95 59.48 3dsr s SER 152 Cb -0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3dsr s SER 152 CO 0.04 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.13 3dsr n GLY 153 N 4.11 0.48 3.86 9.45 0.00 -1.26 -5.04 105.19 116.79 3dsr n GLY 153 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3dsr n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsr s LEU 154 N 0.00 4.11 0.00 0.99 1.43 -0.98 -5.01 118.68 119.22 3dsr s LEU 154 Ca 0.00 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3dsr s LEU 154 Cb 0.00 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 3dsr s LEU 154 CO 0.00 0.16 1.90 -0.81 0.23 0.00 0.00 176.35 177.83 3dsr n PRO 155 N 0.29 0.97 -0.19 1.29 -0.04 -1.26 -4.56 135.00 131.50 3dsr n PRO 155 Ca -0.07 -0.19 0.10 0.00 -0.04 0.00 0.00 63.50 63.30 3dsr n PRO 155 Cb 0.52 -1.30 0.39 0.00 -0.04 0.00 0.00 33.50 33.06 3dsr n PRO 155 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3dsr h HIS 156 N 2.16 0.71 -0.22 0.54 2.07 -1.95 -1.47 115.15 116.99 3dsr h HIS 156 Ca 0.04 0.02 -0.11 0.00 -2.85 0.00 0.00 60.37 57.46 3dsr h HIS 156 Cb 0.88 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.62 3dsr h HIS 156 CO 0.62 0.33 -0.35 -0.91 -3.07 0.00 0.00 177.93 174.55 3dsr h ASN 157 N 0.66 0.49 -0.33 3.10 4.21 -1.94 -0.67 115.58 121.10 3dsr h ASN 157 Ca 0.35 -0.19 -0.08 0.00 1.21 0.00 0.00 56.30 57.58 3dsr h ASN 157 Cb 0.49 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 3dsr h ASN 157 CO -0.13 0.80 -0.08 -0.08 -1.29 0.00 0.00 177.43 176.65 3dsr h GLU 158 N 0.40 0.74 0.34 0.81 4.57 -1.73 -0.63 114.58 119.09 3dsr h GLU 158 Ca 0.04 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 3dsr h GLU 158 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3dsr h GLU 158 CO 0.07 0.81 -0.16 0.82 -1.18 0.00 0.00 179.01 179.36 3dsr h ILE 159 N 0.68 0.58 -0.66 2.32 2.04 -0.94 -1.68 117.51 119.86 3dsr h ILE 159 Ca 0.12 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.37 3dsr h ILE 159 Cb 0.54 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3dsr h ILE 159 CO 0.03 0.11 0.44 0.00 0.00 0.00 0.00 178.15 178.73 3dsr h ALA 160 N -0.41 1.57 0.00 1.87 0.00 -0.94 0.38 119.26 121.73 3dsr h ALA 160 Ca -0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3dsr h ALA 160 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dsr h ALA 160 CO 0.08 0.38 -0.74 1.37 0.00 0.00 0.00 179.25 180.34 3dsr h LEU 161 N 0.85 0.00 -0.46 0.00 -0.00 -1.18 -1.02 115.31 113.51 3dsr h LEU 161 Ca 0.25 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.15 3dsr h LEU 161 Cb -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 3dsr h LEU 161 CO -0.06 0.41 0.26 -0.61 -0.00 0.00 0.00 178.44 178.44 3dsr h GLN 162 N 0.00 0.52 -0.18 0.17 4.15 -0.26 -0.27 115.11 119.24 3dsr h GLN 162 Ca -0.05 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 3dsr h GLN 162 Cb 1.35 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 3dsr h GLN 162 CO 0.05 0.34 -0.03 0.82 -1.93 0.00 0.00 178.83 178.08 3dsr h ILE 163 N 0.53 1.13 -0.17 2.39 2.04 -0.05 -1.92 117.51 121.47 3dsr h ILE 163 Ca 0.18 -0.54 -0.22 0.00 1.00 0.00 0.00 64.86 65.29 3dsr h ILE 163 Cb 0.02 1.04 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3dsr h ILE 163 CO -0.09 0.18 -0.75 0.00 0.00 0.00 0.00 178.15 177.49 3dsr h ALA 164 N 1.72 0.34 0.00 1.87 0.00 -0.86 -1.59 119.26 120.74 3dsr h ALA 164 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dsr h ALA 164 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dsr h ALA 164 CO 0.01 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3dsr h ARG 165 N 0.56 0.00 0.00 0.00 3.08 -0.43 -3.37 114.38 114.21 3dsr h ARG 165 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dsr h ARG 165 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3dsr h ARG 165 CO 0.16 0.00 -0.80 1.04 -1.07 0.00 0.00 179.97 179.30 3dsr n GLN 166 N -2.64 1.67 -1.90 0.04 6.02 -0.78 -4.94 117.38 114.85 3dsr n GLN 166 Ca -0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 3dsr n GLN 166 Cb 0.18 -0.90 0.04 0.00 1.02 0.00 0.00 30.24 30.58 3dsr n GLN 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dsr s ALA 167 N -1.65 2.62 0.23 -1.58 0.00 -0.61 -4.62 121.76 116.15 3dsr s ALA 167 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 3dsr s ALA 167 Cb 0.00 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.65 3dsr s ALA 167 CO 0.00 -1.30 0.83 -1.54 0.00 0.00 0.00 175.76 173.76 3dsr s SER 168 N -1.33 -0.20 -0.45 0.00 1.04 -0.19 -4.99 113.70 107.59 3dsr s SER 168 Ca 0.76 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 56.65 3dsr s SER 168 Cb -0.35 0.63 0.12 0.00 0.10 0.00 0.00 66.02 66.53 3dsr s SER 168 CO 0.39 -1.18 0.20 0.68 0.98 0.00 0.00 173.24 174.31 3dsr s VAL 169 N -3.48 2.12 -0.04 5.02 -7.23 -1.26 0.28 120.40 115.81 3dsr s VAL 169 Ca 0.12 -2.81 -0.38 0.00 -1.81 0.00 0.00 61.98 57.10 3dsr s VAL 169 Cb -0.04 -2.50 -0.16 0.00 0.56 0.00 0.00 36.38 34.24 3dsr s VAL 169 CO 0.05 -0.77 1.51 -2.65 -0.31 0.00 0.00 175.10 172.93 3dsr n PRO 170 N 3.56 1.25 -1.25 4.82 -0.02 -1.26 -1.99 135.00 140.11 3dsr n PRO 170 Ca 0.05 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 3dsr n PRO 170 Cb 0.35 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 3dsr n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsr n GLY 171 N 3.22 0.83 3.73 -1.23 0.00 -1.26 -4.97 105.19 105.51 3dsr n GLY 171 Ca 0.21 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3dsr n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dsr s SER 172 N -2.33 7.30 0.05 1.61 0.15 -0.84 -4.92 113.70 114.72 3dsr s SER 172 Ca 0.00 1.96 0.27 0.00 0.70 0.00 0.00 55.95 58.88 3dsr s SER 172 Cb 0.00 -2.59 0.96 0.00 -1.71 0.00 0.00 66.02 62.68 3dsr s SER 172 CO 0.00 -0.23 1.76 -1.84 1.20 0.00 0.00 173.24 174.13 3dsr n GLU 173 N 2.90 0.07 -2.95 5.44 0.28 -1.26 -4.66 120.64 120.47 3dsr n GLU 173 Ca 0.04 0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.68 3dsr n GLU 173 Cb 0.47 -1.57 -0.04 0.00 1.43 0.00 0.00 31.44 31.73 3dsr n GLU 173 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 3dsr s SER 174 N -3.39 7.05 1.05 -1.84 0.01 -1.26 -5.05 113.70 110.27 3dsr s SER 174 Ca 0.12 1.27 -0.12 0.00 1.31 0.00 0.00 55.95 58.54 3dsr s SER 174 Cb 0.17 -2.45 0.22 0.00 0.21 0.00 0.00 66.02 64.17 3dsr s SER 174 CO 0.59 -0.21 1.08 0.00 0.41 0.00 0.00 173.24 175.10 3dsr s ALA 175 N 1.18 0.37 0.07 1.44 0.00 -1.26 -4.64 121.76 118.93 3dsr s ALA 175 Ca 0.40 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.61 3dsr s ALA 175 Cb -0.18 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 3dsr s ALA 175 CO 0.19 -3.36 -0.24 0.12 0.00 0.00 0.00 175.76 172.47 3dsr s PHE 176 N -2.56 2.10 0.10 0.00 5.36 -1.26 -0.54 117.98 121.19 3dsr s PHE 176 Ca 0.67 -0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 56.16 3dsr s PHE 176 Cb -0.24 -1.22 -0.00 0.00 -0.34 0.00 0.00 43.02 41.22 3dsr s PHE 176 CO 0.62 0.17 0.21 0.00 -1.46 0.00 0.00 175.22 174.76 3dsr s ALA 177 N -0.90 -0.21 -0.01 11.12 0.00 0.04 -4.94 121.76 126.86 3dsr s ALA 177 Ca 0.10 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3dsr s ALA 177 Cb -0.10 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 3dsr s ALA 177 CO 0.03 -0.54 -0.13 0.08 0.00 0.00 0.00 175.76 175.20 3dsr s VAL 178 N -3.88 1.06 -0.30 0.00 1.01 -0.92 -1.08 120.40 116.28 3dsr s VAL 178 Ca 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3dsr s VAL 178 Cb 0.05 -0.89 0.08 0.00 0.00 0.00 0.00 36.38 35.62 3dsr s VAL 178 CO -0.09 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.63 3dsr s VAL 179 N -0.23 1.88 -0.19 2.92 1.01 -0.27 -1.88 120.40 123.64 3dsr s VAL 179 Ca 0.04 -1.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.05 3dsr s VAL 179 Cb -0.06 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3dsr s VAL 179 CO -0.00 -0.41 0.24 0.12 0.00 0.00 0.00 175.10 175.04 3dsr s PHE 180 N 1.15 3.41 -0.11 5.22 5.36 -1.04 -1.04 117.98 130.94 3dsr s PHE 180 Ca 0.04 0.46 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 3dsr s PHE 180 Cb -0.19 -2.30 0.02 0.00 -0.34 0.00 0.00 43.02 40.21 3dsr s PHE 180 CO -0.10 0.20 -0.11 0.00 -1.46 0.00 0.00 175.22 173.75 3dsr s ALA 181 N 0.63 1.43 -0.14 11.12 0.00 0.32 -1.04 121.76 134.07 3dsr s ALA 181 Ca 0.13 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.53 3dsr s ALA 181 Cb -0.13 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.17 3dsr s ALA 181 CO 0.03 -0.24 -0.21 0.00 0.00 0.00 0.00 175.76 175.33 3dsr s ALA 182 N 1.33 2.21 0.10 0.00 0.00 0.66 -1.38 121.76 124.68 3dsr s ALA 182 Ca -0.01 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 50.96 3dsr s ALA 182 Cb -0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 3dsr s ALA 182 CO -0.05 -0.05 -0.23 0.00 0.00 0.00 0.00 175.76 175.43 3dsr s MET 183 N 0.86 1.32 -1.35 0.00 0.23 -1.26 0.72 119.30 119.82 3dsr s MET 183 Ca -0.06 -1.18 -0.02 0.00 -1.03 0.00 0.00 55.69 53.39 3dsr s MET 183 Cb -0.15 -1.63 0.01 0.00 -1.53 0.00 0.00 34.83 31.53 3dsr s MET 183 CO -0.03 0.39 0.73 0.41 -2.03 0.00 0.00 175.02 174.49 3dsr n GLY 184 N 1.21 -0.32 3.83 3.16 0.00 -0.96 -4.62 105.19 107.50 3dsr n GLY 184 Ca -0.18 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3dsr n GLY 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dsr s ILE 185 N -3.63 4.43 0.52 -0.61 -4.36 -0.73 -4.20 121.20 112.61 3dsr s ILE 185 Ca 0.11 -1.38 -0.06 0.00 -0.26 0.00 0.00 60.65 59.06 3dsr s ILE 185 Cb -0.05 -3.41 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 3dsr s ILE 185 CO 0.82 -0.34 0.83 0.42 0.24 0.00 0.00 174.94 176.91 3dsr s THR 186 N -2.14 4.55 0.25 8.37 -4.23 -1.26 0.38 115.64 121.57 3dsr s THR 186 Ca 0.33 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 3dsr s THR 186 Cb -0.08 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.27 3dsr s THR 186 CO 0.25 -0.76 1.92 0.78 -0.54 0.00 0.00 174.62 176.27 3dsr h ASN 187 N 0.09 1.12 0.47 3.99 2.35 -1.99 0.16 115.58 121.76 3dsr h ASN 187 Ca -0.46 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.25 3dsr h ASN 187 Cb 1.22 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 3dsr h ASN 187 CO 0.61 0.79 -0.46 -0.33 -1.65 0.00 0.00 177.43 176.39 3dsr h GLU 188 N 1.31 -0.89 0.00 0.81 3.07 -1.99 -1.34 114.58 115.54 3dsr h GLU 188 Ca 0.38 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3dsr h GLU 188 Cb -0.07 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3dsr h GLU 188 CO -0.10 -0.60 0.00 1.05 -1.40 0.00 0.00 179.01 177.96 3dsr h GLU 189 N -0.93 0.00 0.13 2.33 4.11 -1.88 -1.67 114.58 116.67 3dsr h GLU 189 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 3dsr h GLU 189 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3dsr h GLU 189 CO -0.05 0.00 -0.06 0.00 0.07 0.00 0.00 179.01 178.97 3dsr h ALA 190 N 2.15 -0.17 0.00 1.06 0.00 -0.44 -2.21 119.26 119.65 3dsr h ALA 190 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3dsr h ALA 190 Cb 0.38 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dsr h ALA 190 CO 0.00 -0.45 -0.06 1.96 0.00 0.00 0.00 179.25 180.70 3dsr h GLN 191 N -0.46 0.00 -0.02 0.00 1.08 -0.37 -1.41 115.11 113.94 3dsr h GLN 191 Ca -0.02 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 3dsr h GLN 191 Cb 0.37 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 3dsr h GLN 191 CO 0.03 0.06 -0.35 -0.92 -0.95 0.00 0.00 178.83 176.70 3dsr h TYR 192 N 0.00 0.39 -0.34 2.96 3.20 -1.24 -2.84 116.97 119.09 3dsr h TYR 192 Ca -0.00 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 3dsr h TYR 192 Cb 0.14 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3dsr h TYR 192 CO 0.00 0.98 0.12 0.74 -1.64 0.00 0.00 178.16 178.36 3dsr h PHE 193 N -0.31 0.54 -0.41 -3.82 0.05 -0.91 -1.56 116.94 110.52 3dsr h PHE 193 Ca -0.04 -0.05 0.03 0.00 3.82 0.00 0.00 57.97 61.73 3dsr h PHE 193 Cb 1.06 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 3dsr h PHE 193 CO 0.16 0.52 0.21 0.52 -0.18 0.00 0.00 178.31 179.53 3dsr h MET 194 N 0.40 0.41 -0.38 1.51 2.86 -1.35 0.40 114.93 118.78 3dsr h MET 194 Ca 0.11 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3dsr h MET 194 Cb 0.22 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3dsr h MET 194 CO -0.01 0.27 0.03 0.66 1.06 0.00 0.00 176.91 178.92 3dsr h SER 195 N 0.42 0.62 0.32 1.22 4.64 -1.51 -2.28 113.55 116.98 3dsr h SER 195 Ca 0.18 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 3dsr h SER 195 Cb 0.08 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3dsr h SER 195 CO -0.12 0.76 -0.30 -0.78 -0.87 0.00 0.00 176.83 175.52 3dsr h ASP 196 N 0.47 0.00 0.86 4.97 1.82 -0.75 -0.30 116.42 123.48 3dsr h ASP 196 Ca 0.11 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.52 3dsr h ASP 196 Cb 0.42 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 3dsr h ASP 196 CO 0.01 0.30 -1.09 -0.26 -1.61 0.00 0.00 179.24 176.59 3dsr h PHE 197 N 0.00 0.19 0.00 0.28 -1.00 -0.88 -3.26 116.94 112.26 3dsr h PHE 197 Ca -0.00 -0.14 -0.08 0.00 2.81 0.00 0.00 57.97 60.56 3dsr h PHE 197 Cb 0.53 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 3dsr h PHE 197 CO 0.00 1.11 -0.46 1.05 -1.61 0.00 0.00 178.31 178.40 3dsr h GLU 198 N 0.03 0.00 0.00 1.51 4.11 -1.15 0.17 114.58 119.25 3dsr h GLU 198 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 3dsr h GLU 198 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 3dsr h GLU 198 CO 0.16 0.94 0.00 0.36 0.07 0.00 0.00 179.01 180.54 3dsr n LYS 199 N -4.55 0.14 -0.04 1.06 2.85 -0.15 -2.31 118.16 115.17 3dsr n LYS 199 Ca -0.17 0.25 -0.10 0.00 -1.05 0.00 0.00 58.31 57.23 3dsr n LYS 199 Cb 0.53 -1.71 -0.14 0.00 -0.65 0.00 0.00 35.03 33.05 3dsr n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3dsr n THR 200 N -1.97 1.58 0.00 0.58 -2.24 -1.23 -4.99 114.28 106.01 3dsr n THR 200 Ca 0.04 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3dsr n THR 200 Cb 0.30 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 3dsr n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsr n GLY 201 N 1.64 0.41 0.30 3.38 0.00 -0.98 -4.95 105.19 104.99 3dsr n GLY 201 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 3dsr n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr h ALA 202 N 0.00 1.81 -0.93 4.61 0.00 -1.81 -1.62 119.26 121.32 3dsr h ALA 202 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dsr h ALA 202 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3dsr h ALA 202 CO 0.00 -0.12 0.60 1.25 0.00 0.00 0.00 179.25 180.99 3dsr h LEU 203 N 0.00 0.93 -1.87 0.00 5.85 -0.97 -3.08 115.31 116.17 3dsr h LEU 203 Ca 0.04 0.01 0.24 0.00 0.84 0.00 0.00 57.88 59.00 3dsr h LEU 203 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3dsr h LEU 203 CO -0.00 0.60 0.71 -0.33 -0.34 0.00 0.00 178.44 179.07 3dsr h GLU 204 N 1.06 0.00 -0.13 1.25 4.39 -1.54 0.20 114.58 119.80 3dsr h GLU 204 Ca 0.40 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.07 3dsr h GLU 204 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3dsr h GLU 204 CO -0.15 0.00 -0.10 2.89 -1.16 0.00 0.00 179.01 180.49 3dsr n ARG 205 N -3.89 1.86 -4.11 2.33 1.85 -1.16 -4.14 116.66 109.40 3dsr n ARG 205 Ca 0.17 -2.88 -0.15 0.00 -1.00 0.00 0.00 57.85 53.99 3dsr n ARG 205 Cb 0.99 -1.67 -0.14 0.00 -1.05 0.00 0.00 32.46 30.59 3dsr n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dsr s ALA 206 N -2.99 0.39 -0.20 2.89 0.00 0.05 -2.17 121.76 119.72 3dsr s ALA 206 Ca 0.38 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 3dsr s ALA 206 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3dsr s ALA 206 CO 0.02 0.08 0.01 0.54 0.00 0.00 0.00 175.76 176.41 3dsr s VAL 207 N -0.24 4.09 -0.12 0.00 0.11 -0.79 -0.85 120.40 122.61 3dsr s VAL 207 Ca 0.00 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 3dsr s VAL 207 Cb -0.03 -2.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 3dsr s VAL 207 CO -0.00 0.43 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.47 3dsr s VAL 208 N 0.94 3.97 -0.20 2.04 1.01 -0.96 -2.49 120.40 124.72 3dsr s VAL 208 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3dsr s VAL 208 Cb -0.14 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.58 3dsr s VAL 208 CO 0.02 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.15 3dsr s PHE 209 N -0.22 2.77 -0.29 5.22 0.08 -0.21 -0.50 117.98 124.83 3dsr s PHE 209 Ca 0.04 -1.76 -0.02 0.00 0.12 0.00 0.00 56.93 55.30 3dsr s PHE 209 Cb -0.13 -1.84 0.04 0.00 -0.57 0.00 0.00 43.02 40.53 3dsr s PHE 209 CO 0.02 -0.80 -0.01 -0.51 -0.10 0.00 0.00 175.22 173.83 3dsr s LEU 210 N 1.28 3.70 -0.19 -0.37 1.43 0.10 -0.25 118.68 124.39 3dsr s LEU 210 Ca 0.00 -1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 51.90 3dsr s LEU 210 Cb -0.15 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3dsr s LEU 210 CO -0.10 -0.22 0.20 0.21 0.23 0.00 0.00 176.35 176.67 3dsr s ASN 211 N 1.31 6.29 0.05 2.29 3.84 0.22 -3.55 114.94 125.39 3dsr s ASN 211 Ca -0.03 0.33 -0.08 0.00 0.21 0.00 0.00 52.86 53.29 3dsr s ASN 211 Cb -0.19 -2.13 -0.05 0.00 -0.55 0.00 0.00 41.25 38.34 3dsr s ASN 211 CO -0.02 0.14 0.33 -0.76 -2.79 0.00 0.00 177.10 174.01 3dsr s LEU 212 N 0.46 4.36 0.58 3.21 1.43 -1.26 -1.78 118.68 125.68 3dsr s LEU 212 Ca 0.11 0.67 0.33 0.00 -1.03 0.00 0.00 54.13 54.20 3dsr s LEU 212 Cb -0.12 -2.84 1.36 0.00 0.03 0.00 0.00 46.19 44.62 3dsr s LEU 212 CO 0.01 0.21 1.66 0.00 0.23 0.00 0.00 176.35 178.45 3dsr h ALA 213 N 3.82 2.84 -0.00 4.21 0.00 -0.24 -1.34 119.26 128.55 3dsr h ALA 213 Ca -0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dsr h ALA 213 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dsr h ALA 213 CO 0.67 -1.40 -0.00 -0.44 0.00 0.00 0.00 179.25 178.07 3dsr h ASP 214 N 0.00 0.00 -3.20 0.00 3.45 -1.93 -3.48 116.42 111.27 3dsr h ASP 214 Ca 0.46 -0.70 -0.57 0.00 0.43 0.00 0.00 57.03 56.65 3dsr h ASP 214 Cb 2.26 -0.00 0.18 0.00 -0.56 0.00 0.00 39.33 41.21 3dsr h ASP 214 CO -0.00 0.71 -0.29 0.47 -1.57 0.00 0.00 179.24 178.55 3dsr n ASP 215 N -4.75 -0.77 -4.51 6.45 10.43 -0.50 -4.75 116.55 118.15 3dsr n ASP 215 Ca -0.09 0.68 -0.56 0.00 2.57 0.00 0.00 54.79 57.39 3dsr n ASP 215 Cb 0.35 -1.23 -0.07 0.00 1.84 0.00 0.00 41.12 42.00 3dsr n ASP 215 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 3dsr n PRO 216 N -0.57 0.27 -0.33 -0.24 -0.02 -1.26 -4.75 135.00 128.10 3dsr n PRO 216 Ca 0.11 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 3dsr n PRO 216 Cb 0.49 -1.57 0.16 0.00 -0.02 0.00 0.00 33.50 32.56 3dsr n PRO 216 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsr h ALA 217 N 3.07 0.74 -0.53 3.55 0.00 -1.93 0.93 119.26 125.10 3dsr h ALA 217 Ca -0.47 0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3dsr h ALA 217 Cb 1.41 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 3dsr h ALA 217 CO 0.67 -0.43 0.18 0.28 0.00 0.00 0.00 179.25 179.95 3dsr h VAL 218 N 0.01 0.80 -0.04 0.00 2.07 -1.92 -0.72 116.25 116.45 3dsr h VAL 218 Ca 0.47 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.88 3dsr h VAL 218 Cb 0.79 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3dsr h VAL 218 CO -0.93 0.06 0.03 -0.08 0.02 0.00 0.00 177.57 176.67 3dsr h GLU 219 N 0.35 0.00 -0.43 1.57 4.81 -1.15 0.14 114.58 119.87 3dsr h GLU 219 Ca 0.26 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 3dsr h GLU 219 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3dsr h GLU 219 CO -0.27 0.00 -0.04 -0.09 -0.73 0.00 0.00 179.01 177.88 3dsr h ARG 220 N 0.00 0.73 0.00 1.92 2.43 -0.79 -2.85 114.38 115.82 3dsr h ARG 220 Ca 0.02 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 3dsr h ARG 220 Cb 0.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3dsr h ARG 220 CO -0.00 0.77 -0.65 0.82 -1.51 0.00 0.00 179.97 179.40 3dsr h ILE 221 N 0.67 1.25 0.00 1.20 2.04 -0.55 -2.87 117.51 119.25 3dsr h ILE 221 Ca 0.13 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 3dsr h ILE 221 Cb 0.48 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3dsr h ILE 221 CO 0.02 0.63 -0.25 -0.37 0.00 0.00 0.00 178.15 178.18 3dsr h VAL 222 N 0.00 0.07 -0.60 1.67 -1.51 -1.40 -3.36 116.25 111.12 3dsr h VAL 222 Ca -0.01 -1.10 0.12 0.00 -1.23 0.00 0.00 66.70 64.48 3dsr h VAL 222 Cb 1.32 1.93 -0.12 0.00 -2.13 0.00 0.00 31.29 32.30 3dsr h VAL 222 CO 0.08 0.04 -0.22 0.74 -1.23 0.00 0.00 177.57 176.99 3dsr h THR 223 N 0.00 0.30 -0.28 7.19 2.02 -1.26 0.14 112.91 121.01 3dsr h THR 223 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3dsr h THR 223 Cb 1.04 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3dsr h THR 223 CO 0.01 0.00 -0.16 -0.65 0.37 0.00 0.00 175.52 175.09 3dsr h PRO 224 N -0.07 0.48 -0.00 6.66 0.11 -1.75 -1.83 132.00 135.61 3dsr h PRO 224 Ca 0.28 -0.15 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 3dsr h PRO 224 Cb 0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 3dsr h PRO 224 CO -0.65 0.63 -0.67 0.00 -0.21 0.00 0.00 178.00 177.10 3dsr h ARG 225 N 0.44 0.00 -0.54 1.05 3.08 -1.25 -1.13 114.38 116.04 3dsr h ARG 225 Ca 0.08 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3dsr h ARG 225 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3dsr h ARG 225 CO 0.03 0.68 0.13 0.52 -1.07 0.00 0.00 179.97 180.26 3dsr h MET 226 N 0.00 0.86 -0.03 0.04 2.86 -0.54 -1.54 114.93 116.59 3dsr h MET 226 Ca -0.01 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 3dsr h MET 226 Cb 1.19 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 3dsr h MET 226 CO 0.09 0.81 -0.04 0.00 1.06 0.00 0.00 176.91 178.83 3dsr h ALA 227 N 1.01 0.05 -0.43 6.32 0.00 -1.00 -2.44 119.26 122.77 3dsr h ALA 227 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dsr h ALA 227 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dsr h ALA 227 CO 0.00 -0.16 0.24 -0.07 0.00 0.00 0.00 179.25 179.27 3dsr h LEU 228 N -0.40 0.53 -0.36 0.00 3.38 -1.28 -0.92 115.31 116.26 3dsr h LEU 228 Ca 0.00 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3dsr h LEU 228 Cb 0.57 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3dsr h LEU 228 CO 0.01 0.46 0.05 0.74 0.09 0.00 0.00 178.44 179.79 3dsr h THR 229 N 0.56 0.79 0.06 0.22 2.02 -1.24 -0.50 112.91 114.82 3dsr h THR 229 Ca 0.15 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.30 3dsr h THR 229 Cb 0.04 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 3dsr h THR 229 CO -0.03 0.03 -0.36 0.00 0.37 0.00 0.00 175.52 175.54 3dsr h ALA 230 N 1.28 -0.58 -0.86 6.16 0.00 -1.19 -1.32 119.26 122.75 3dsr h ALA 230 Ca 0.17 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.26 3dsr h ALA 230 Cb 0.21 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 3dsr h ALA 230 CO -0.25 -0.90 0.26 0.00 0.00 0.00 0.00 179.25 178.37 3dsr h ALA 231 N 0.07 1.25 -0.33 0.00 0.00 -0.38 0.30 119.26 120.17 3dsr h ALA 231 Ca 0.04 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dsr h ALA 231 Cb 0.61 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3dsr h ALA 231 CO -0.25 -0.42 -0.10 0.93 0.00 0.00 0.00 179.25 179.41 3dsr h GLU 232 N 0.26 0.56 -0.23 0.00 5.08 -0.50 0.26 114.58 120.00 3dsr h GLU 232 Ca 0.53 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 3dsr h GLU 232 Cb 1.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3dsr h GLU 232 CO -0.60 0.66 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.11 3dsr h TYR 233 N 0.52 0.48 -0.35 4.33 3.20 0.67 -0.42 116.97 125.39 3dsr h TYR 233 Ca 0.10 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 3dsr h TYR 233 Cb 0.49 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3dsr h TYR 233 CO 0.02 0.64 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.87 3dsr h LEU 234 N 0.18 0.82 0.02 2.82 3.38 -1.14 -1.75 115.31 119.64 3dsr h LEU 234 Ca 0.06 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3dsr h LEU 234 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dsr h LEU 234 CO 0.02 1.07 -0.01 0.00 0.09 0.00 0.00 178.44 179.61 3dsr h ALA 235 N 0.77 -0.02 0.00 1.53 0.00 -0.85 -2.42 119.26 118.26 3dsr h ALA 235 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dsr h ALA 235 Cb 0.80 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dsr h ALA 235 CO 0.06 -0.44 -0.22 -0.92 0.00 0.00 0.00 179.25 177.73 3dsr h TYR 236 N -0.17 0.00 -0.01 0.00 3.20 -1.14 -2.74 116.97 116.11 3dsr h TYR 236 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dsr h TYR 236 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3dsr h TYR 236 CO -0.03 0.22 -0.00 0.39 -1.64 0.00 0.00 178.16 177.10 3dsr n GLU 237 N -4.69 1.24 0.00 1.82 1.02 -0.66 -3.67 120.64 115.69 3dsr n GLU 237 Ca -0.05 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 3dsr n GLU 237 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3dsr n GLU 237 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dsr n HIS 238 N -0.57 0.00 -3.02 -0.32 8.25 -0.95 -4.99 115.22 113.63 3dsr n HIS 238 Ca 0.22 -0.03 -0.12 0.00 -0.26 0.00 0.00 57.72 57.53 3dsr n HIS 238 Cb 0.20 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.38 3dsr n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dsr n GLY 239 N -0.03 -0.27 3.43 -1.41 0.00 -1.02 -4.95 105.19 100.94 3dsr n GLY 239 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3dsr n GLY 239 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dsr s MET 240 N -4.81 1.53 -0.36 1.61 -1.94 -0.96 -4.06 119.30 110.31 3dsr s MET 240 Ca 0.07 -1.37 -0.23 0.00 -1.71 0.00 0.00 55.69 52.46 3dsr s MET 240 Cb -0.01 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 34.90 3dsr s MET 240 CO 0.55 0.44 0.76 -1.01 -0.01 0.00 0.00 175.02 175.74 3dsr s HIS 241 N -1.28 3.12 -0.16 -0.03 3.76 0.30 -1.66 115.29 119.35 3dsr s HIS 241 Ca 0.17 0.52 -0.02 0.00 -0.15 0.00 0.00 55.06 55.58 3dsr s HIS 241 Cb -0.09 -3.35 -0.02 0.00 1.11 0.00 0.00 32.58 30.23 3dsr s HIS 241 CO 0.08 -0.71 -0.09 0.08 -0.85 0.00 0.00 174.74 173.25 3dsr s VAL 242 N 3.02 3.34 -0.26 -0.90 1.01 0.68 -0.78 120.40 126.51 3dsr s VAL 242 Ca 0.30 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 3dsr s VAL 242 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3dsr s VAL 242 CO 0.16 0.49 0.12 -0.22 0.00 0.00 0.00 175.10 175.66 3dsr s LEU 243 N 0.60 3.70 -0.21 3.92 2.96 -0.24 -1.33 118.68 128.08 3dsr s LEU 243 Ca -0.05 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 3dsr s LEU 243 Cb -0.15 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3dsr s LEU 243 CO 0.03 -0.04 0.13 -0.69 -1.32 0.00 0.00 176.35 174.46 3dsr s VAL 244 N 1.68 5.34 -0.11 1.68 1.01 0.18 -1.12 120.40 129.06 3dsr s VAL 244 Ca 0.07 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.23 3dsr s VAL 244 Cb -0.15 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3dsr s VAL 244 CO 0.07 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 174.79 3dsr s ILE 245 N 0.53 1.58 -0.28 2.22 1.01 -0.21 -0.20 121.20 125.86 3dsr s ILE 245 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3dsr s ILE 245 Cb -0.12 -1.43 0.08 0.00 0.01 0.00 0.00 42.46 41.00 3dsr s ILE 245 CO -0.00 0.46 0.01 -0.76 0.00 0.00 0.00 174.94 174.65 3dsr s LEU 246 N 0.89 2.97 0.27 2.97 1.43 -1.02 -0.53 118.68 125.66 3dsr s LEU 246 Ca -0.08 -1.51 -0.03 0.00 -1.03 0.00 0.00 54.13 51.47 3dsr s LEU 246 Cb -0.15 -1.19 0.37 0.00 0.03 0.00 0.00 46.19 45.25 3dsr s LEU 246 CO -0.00 -0.32 1.93 0.71 0.23 0.00 0.00 176.35 178.90 3dsr h THR 247 N 6.61 1.19 -1.93 5.49 1.35 -1.54 0.12 112.91 124.19 3dsr h THR 247 Ca -0.13 -0.42 -0.19 0.00 -0.55 0.00 0.00 66.41 65.12 3dsr h THR 247 Cb 1.05 -0.15 -0.30 0.00 -1.73 0.00 0.00 68.15 67.01 3dsr h THR 247 CO 0.45 0.22 -0.52 -0.62 -0.25 0.00 0.00 175.52 174.81 3dsr s ASP 248 N -6.10 0.48 0.44 5.36 2.15 -1.26 -4.27 116.67 113.48 3dsr s ASP 248 Ca -0.12 -0.01 0.24 0.00 0.43 0.00 0.00 52.55 53.09 3dsr s ASP 248 Cb 0.19 1.01 0.71 0.00 -0.30 0.00 0.00 42.92 44.53 3dsr s ASP 248 CO 0.81 -0.32 1.74 0.40 -0.17 0.00 0.00 175.17 177.63 3dsr h ILE 249 N 6.20 0.33 -0.15 4.11 1.08 -1.60 -2.41 117.51 125.07 3dsr h ILE 249 Ca -0.17 -1.15 -0.22 0.00 -0.39 0.00 0.00 64.86 62.94 3dsr h ILE 249 Cb 1.14 1.89 0.01 0.00 -3.07 0.00 0.00 36.82 36.79 3dsr h ILE 249 CO 0.28 0.16 -0.77 0.71 -0.69 0.00 0.00 178.15 177.83 3dsr h THR 250 N 0.00 1.28 -0.55 -0.27 1.35 -1.89 -1.62 112.91 111.21 3dsr h THR 250 Ca -0.00 -1.97 0.06 0.00 -0.55 0.00 0.00 66.41 63.95 3dsr h THR 250 Cb 0.88 2.01 -0.03 0.00 -1.73 0.00 0.00 68.15 69.27 3dsr h THR 250 CO 0.02 0.62 0.36 0.78 -0.25 0.00 0.00 175.52 177.06 3dsr h ASN 251 N 0.51 0.45 -0.24 5.36 4.21 -1.85 -1.72 115.58 122.30 3dsr h ASN 251 Ca -0.05 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.31 3dsr h ASN 251 Cb 1.41 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 3dsr h ASN 251 CO 0.16 0.30 -0.43 0.22 -1.29 0.00 0.00 177.43 176.38 3dsr h TYR 252 N 0.51 0.91 -0.45 1.19 3.20 -1.30 -2.69 116.97 118.35 3dsr h TYR 252 Ca 0.24 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 3dsr h TYR 252 Cb 0.28 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3dsr h TYR 252 CO -0.00 1.10 0.23 0.00 -1.64 0.00 0.00 178.16 177.85 3dsr h ALA 253 N 0.64 0.57 -0.33 1.82 0.00 -0.94 -1.97 119.26 119.05 3dsr h ALA 253 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dsr h ALA 253 Cb 1.04 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 3dsr h ALA 253 CO 0.10 0.12 0.05 1.49 0.00 0.00 0.00 179.25 181.01 3dsr h GLU 254 N 0.58 0.16 -0.21 0.00 4.81 -1.32 0.39 114.58 118.99 3dsr h GLU 254 Ca 0.15 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3dsr h GLU 254 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3dsr h GLU 254 CO -0.02 0.10 0.16 0.00 -0.73 0.00 0.00 179.01 178.52 3dsr h ALA 255 N 1.26 2.15 -0.02 2.92 0.00 -1.12 -1.75 119.26 122.69 3dsr h ALA 255 Ca 0.16 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 3dsr h ALA 255 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dsr h ALA 255 CO -0.22 -0.26 -0.84 1.25 0.00 0.00 0.00 179.25 179.18 3dsr h LEU 256 N 0.00 0.39 -0.23 0.00 5.85 0.47 -2.99 115.31 118.80 3dsr h LEU 256 Ca 0.10 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3dsr h LEU 256 Cb 0.41 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3dsr h LEU 256 CO -0.00 1.07 0.00 -2.11 -0.34 0.00 0.00 178.44 177.06 3dsr n ARG 257 N -3.74 1.15 -2.52 1.25 1.85 -0.47 -3.50 116.66 110.67 3dsr n ARG 257 Ca -0.05 -0.23 -0.21 0.00 -1.00 0.00 0.00 57.85 56.37 3dsr n ARG 257 Cb 0.78 -1.20 0.01 0.00 -1.05 0.00 0.00 32.46 31.00 3dsr n ARG 257 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dsr n GLN 258 N -0.45 2.69 -4.47 2.89 1.13 -1.13 -4.76 117.38 113.28 3dsr n GLN 258 Ca 0.09 -4.08 -0.32 0.00 -1.94 0.00 0.00 57.00 50.74 3dsr n GLN 258 Cb 0.09 -1.92 -0.16 0.00 0.11 0.00 0.00 30.24 28.35 3dsr n GLN 258 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3dsr s MET 259 N -3.42 2.93 5.85 -1.09 1.75 -0.71 -4.97 119.30 119.64 3dsr s MET 259 Ca 0.41 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 3dsr s MET 259 Cb 0.42 -2.42 0.00 0.00 2.84 0.00 0.00 34.83 35.66 3dsr s MET 259 CO -0.11 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 174.59 3dsr n GLY 260 N 4.26 3.79 0.36 2.11 0.00 -1.26 -2.00 105.19 112.46 3dsr n GLY 260 Ca -0.20 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3dsr n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr h ALA 261 N -0.73 1.65 -3.18 4.61 0.00 -1.97 -3.53 119.26 116.12 3dsr h ALA 261 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3dsr h ALA 261 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3dsr h ALA 261 CO 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 179.25 179.26 3dsr n ALA 262 N -2.36 -0.30 -3.09 0.00 0.00 -0.84 -5.12 120.51 108.79 3dsr n ALA 262 Ca 0.21 -0.81 -0.23 0.00 0.00 0.00 0.00 53.44 52.61 3dsr n ALA 262 Cb 0.47 0.65 0.04 0.00 0.00 0.00 0.00 19.45 20.61 3dsr n ALA 262 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dsr n ARG 269 N -0.29 -5.33 -0.09 0.00 0.63 -1.26 -1.74 116.66 108.57 3dsr n ARG 269 Ca -0.01 0.90 -0.02 0.00 -0.92 0.00 0.00 57.85 57.81 3dsr n ARG 269 Cb 0.30 -5.78 0.01 0.00 0.45 0.00 0.00 32.46 27.45 3dsr n ARG 269 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3dsr n ARG 270 N -4.16 -0.32 0.00 -0.14 5.12 -1.26 -4.97 116.66 110.93 3dsr n ARG 270 Ca -0.10 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 3dsr n ARG 270 Cb 0.61 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 3dsr n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dsr n GLY 271 N 3.94 -1.82 3.26 -0.13 0.00 -1.26 -5.04 105.19 104.14 3dsr n GLY 271 Ca 0.01 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 3dsr n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dsr s TYR 272 N 0.00 1.42 0.85 1.61 1.51 -1.26 -4.92 117.35 116.56 3dsr s TYR 272 Ca 0.00 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 3dsr s TYR 272 Cb 0.00 -0.73 0.11 0.00 -0.11 0.00 0.00 41.96 41.23 3dsr s TYR 272 CO 0.00 0.16 1.17 -2.14 -1.11 0.00 0.00 175.55 173.63 3dsr s PRO 273 N -2.95 1.43 0.27 -1.71 0.02 -1.26 -4.92 135.00 125.87 3dsr s PRO 273 Ca 0.12 1.62 0.03 0.00 0.02 0.00 0.00 61.00 62.78 3dsr s PRO 273 Cb -0.03 -1.77 0.36 0.00 0.02 0.00 0.00 34.50 33.08 3dsr s PRO 273 CO 0.03 -2.34 1.66 0.78 -0.33 0.00 0.00 177.00 176.80 3dsr h GLY 274 N -1.32 0.43 0.96 0.52 0.00 -1.97 -3.02 103.07 98.66 3dsr h GLY 274 Ca -0.45 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3dsr h GLY 274 CO 0.45 0.37 0.00 1.58 0.00 0.00 0.00 176.54 178.93 3dsr n TYR 275 N -4.04 0.00 -0.29 5.60 0.18 -1.26 -3.59 117.16 113.76 3dsr n TYR 275 Ca -0.01 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.82 3dsr n TYR 275 Cb 0.48 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.65 3dsr n TYR 275 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 3dsr h MET 276 N 0.00 0.64 -0.23 -3.48 4.05 -1.90 0.36 114.93 114.37 3dsr h MET 276 Ca 0.00 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 3dsr h MET 276 Cb 0.00 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 3dsr h MET 276 CO 0.00 0.42 -0.13 1.88 0.23 0.00 0.00 176.91 179.31 3dsr h TYR 277 N 0.66 0.58 -0.69 1.39 0.99 -1.82 0.18 116.97 118.26 3dsr h TYR 277 Ca 0.44 -0.15 -0.06 0.00 2.00 0.00 0.00 58.73 60.96 3dsr h TYR 277 Cb 0.57 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.14 3dsr h TYR 277 CO -0.09 0.79 0.18 1.15 -0.00 0.00 0.00 178.16 180.19 3dsr h THR 278 N 0.21 1.26 0.24 -2.88 2.02 -1.73 -2.84 112.91 109.19 3dsr h THR 278 Ca 0.05 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3dsr h THR 278 Cb 0.64 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3dsr h THR 278 CO 0.04 0.36 -0.12 -0.78 0.37 0.00 0.00 175.52 175.39 3dsr h ASP 279 N 1.04 -0.27 -0.97 4.18 3.58 0.47 -2.66 116.42 121.79 3dsr h ASP 279 Ca 0.22 -0.12 0.16 0.00 0.42 0.00 0.00 57.03 57.71 3dsr h ASP 279 Cb 0.34 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.37 3dsr h ASP 279 CO -0.00 -0.04 0.61 -0.07 -2.88 0.00 0.00 179.24 176.86 3dsr h LEU 280 N -0.50 0.78 -2.01 2.28 3.38 -0.67 0.16 115.31 118.72 3dsr h LEU 280 Ca -0.03 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3dsr h LEU 280 Cb 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3dsr h LEU 280 CO 0.05 0.35 0.17 0.00 0.09 0.00 0.00 178.44 179.11 3dsr h ALA 281 N 1.60 2.21 0.00 1.53 0.00 -1.23 0.43 119.26 123.80 3dsr h ALA 281 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3dsr h ALA 281 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dsr h ALA 281 CO -0.29 -0.29 0.00 0.25 0.00 0.00 0.00 179.25 178.92 3dsr n THR 282 N -4.45 0.84 -0.11 0.00 -2.24 0.56 -1.13 114.28 107.75 3dsr n THR 282 Ca 0.03 0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.76 3dsr n THR 282 Cb 0.32 -1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 3dsr n THR 282 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dsr n LEU 283 N -2.00 2.29 -0.39 3.22 4.77 0.14 -4.48 117.00 120.54 3dsr n LEU 283 Ca 0.03 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.37 3dsr n LEU 283 Cb 0.23 -0.92 0.56 0.00 -2.33 0.00 0.00 43.42 40.96 3dsr n LEU 283 CO 0.19 0.64 0.88 0.00 -1.33 0.00 0.00 177.39 177.77 3dsr n TYR 284 N -3.93 0.00 0.20 -1.77 0.18 -0.28 -2.40 117.16 109.17 3dsr n TYR 284 Ca -0.44 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.42 3dsr n TYR 284 Cb 0.89 -0.02 0.26 0.00 -0.38 0.00 0.00 39.34 40.10 3dsr n TYR 284 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 3dsr h GLU 285 N 1.92 0.00 -3.88 -3.48 -0.00 -1.36 -3.40 114.58 104.38 3dsr h GLU 285 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 59.36 58.62 3dsr h GLU 285 Cb 0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 28.75 29.06 3dsr h GLU 285 CO 0.00 0.23 2.15 0.54 -0.00 0.00 0.00 179.01 181.93 3dsr n ARG 286 N -3.22 3.43 -3.49 1.06 1.74 -1.01 -4.85 116.66 110.32 3dsr n ARG 286 Ca 0.02 -3.39 -0.13 0.00 -0.77 0.00 0.00 57.85 53.58 3dsr n ARG 286 Cb 0.54 -3.04 -0.04 0.00 -1.02 0.00 0.00 32.46 28.91 3dsr n ARG 286 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dsr s ALA 287 N 1.25 -1.73 0.00 7.54 0.00 -1.26 -4.95 121.76 122.60 3dsr s ALA 287 Ca 0.42 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3dsr s ALA 287 Cb 0.08 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.53 3dsr s ALA 287 CO -0.01 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.59 3dsr n GLY 288 N 0.19 0.46 3.77 0.00 0.00 -0.06 -4.98 105.19 104.58 3dsr n GLY 288 Ca -0.15 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 3dsr n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 289 N -1.52 3.28 0.33 -0.61 -1.09 -1.26 -0.63 121.20 119.71 3dsr s ILE 289 Ca 0.00 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 3dsr s ILE 289 Cb 0.00 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 3dsr s ILE 289 CO 0.00 0.18 0.53 0.68 -1.23 0.00 0.00 174.94 175.10 3dsr s VAL 290 N -1.32 5.12 0.05 2.92 -7.23 -0.82 -1.01 120.40 118.11 3dsr s VAL 290 Ca 0.52 -0.47 -0.37 0.00 -1.81 0.00 0.00 61.98 59.85 3dsr s VAL 290 Cb -0.31 -3.85 -0.16 0.00 0.56 0.00 0.00 36.38 32.61 3dsr s VAL 290 CO 0.40 -0.52 1.41 0.29 -0.31 0.00 0.00 175.10 176.38 3dsr n LYS 291 N -1.67 1.25 -0.10 4.82 5.02 0.14 -0.45 118.16 127.17 3dsr n LYS 291 Ca -0.05 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3dsr n LYS 291 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3dsr n LYS 291 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dsr n GLY 292 N 2.81 0.70 4.62 0.72 0.00 -1.26 -4.59 105.19 108.19 3dsr n GLY 292 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dsr n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 293 N -1.40 0.00 1.39 4.61 0.00 0.40 -4.76 120.51 120.76 3dsr n ALA 293 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3dsr n ALA 293 Cb 0.00 -0.50 0.33 0.00 0.00 0.00 0.00 19.45 19.28 3dsr n ALA 293 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dsr n LYS 294 N -2.00 1.52 -3.92 0.00 5.02 -1.26 -4.84 118.16 112.68 3dsr n LYS 294 Ca 0.00 -0.79 -0.08 0.00 -2.02 0.00 0.00 58.31 55.41 3dsr n LYS 294 Cb 0.00 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3dsr n LYS 294 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dsr s GLY 295 N -1.39 0.24 -0.05 0.72 0.00 -1.26 -3.98 107.32 101.59 3dsr s GLY 295 Ca 0.26 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.09 3dsr s GLY 295 CO 0.21 -0.35 0.89 -1.35 0.00 0.00 0.00 173.10 172.49 3dsr s SER 296 N -2.98 -0.41 -0.22 1.64 1.04 -0.66 -1.94 113.70 110.17 3dsr s SER 296 Ca 0.17 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 3dsr s SER 296 Cb -0.04 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.48 3dsr s SER 296 CO 0.08 -0.55 -0.08 -0.69 0.98 0.00 0.00 173.24 172.99 3dsr s VAL 297 N -2.33 2.96 -0.10 5.02 1.01 0.20 -0.23 120.40 126.94 3dsr s VAL 297 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3dsr s VAL 297 Cb -0.01 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3dsr s VAL 297 CO -0.04 0.36 -0.18 -0.89 0.00 0.00 0.00 175.10 174.35 3dsr s THR 298 N 1.39 2.68 -0.13 3.92 2.01 -0.44 -0.88 115.64 124.18 3dsr s THR 298 Ca 0.04 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 3dsr s THR 298 Cb -0.15 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3dsr s THR 298 CO -0.05 0.55 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.27 3dsr s GLN 299 N 0.08 3.46 -0.55 4.92 -0.21 0.23 0.48 119.66 128.06 3dsr s GLN 299 Ca -0.08 -0.55 0.04 0.00 0.02 0.00 0.00 55.36 54.79 3dsr s GLN 299 Cb -0.15 -2.81 0.15 0.00 1.00 0.00 0.00 33.01 31.19 3dsr s GLN 299 CO 0.05 0.32 0.34 0.42 -2.12 0.00 0.00 175.29 174.30 3dsr s ILE 300 N 0.13 2.19 0.48 1.08 1.01 0.72 -0.23 121.20 126.58 3dsr s ILE 300 Ca -0.02 -3.38 -0.21 0.00 0.00 0.00 0.00 60.65 57.04 3dsr s ILE 300 Cb -0.14 -2.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 3dsr s ILE 300 CO 0.03 -0.93 1.08 -2.84 0.00 0.00 0.00 174.94 172.28 3dsr s PRO 301 N -0.47 3.74 -0.28 2.79 0.02 -1.26 -2.44 135.00 137.10 3dsr s PRO 301 Ca 0.21 1.50 -0.07 0.00 0.02 0.00 0.00 61.00 62.66 3dsr s PRO 301 Cb -0.16 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 3dsr s PRO 301 CO -0.07 -0.51 0.08 0.42 -0.33 0.00 0.00 177.00 176.60 3dsr s ILE 302 N -1.82 4.16 -0.40 2.83 -1.09 0.41 -1.15 121.20 124.14 3dsr s ILE 302 Ca 0.67 -0.45 -0.10 0.00 -2.23 0.00 0.00 60.65 58.55 3dsr s ILE 302 Cb -0.21 -3.05 0.06 0.00 -1.58 0.00 0.00 42.46 37.68 3dsr s ILE 302 CO 0.25 0.19 0.24 -0.76 -1.23 0.00 0.00 174.94 173.63 3dsr s LEU 303 N 1.56 5.01 0.49 2.97 1.43 -0.99 -1.97 118.68 127.17 3dsr s LEU 303 Ca 0.05 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.73 3dsr s LEU 303 Cb -0.16 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3dsr s LEU 303 CO 0.03 -0.49 0.79 -0.94 0.23 0.00 0.00 176.35 175.97 3dsr s SER 304 N 1.95 6.26 0.65 2.29 1.04 -1.26 -1.01 113.70 123.63 3dsr s SER 304 Ca 0.02 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.40 3dsr s SER 304 Cb -0.22 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.65 3dsr s SER 304 CO 0.03 -0.59 0.00 0.23 0.98 0.00 0.00 173.24 173.89 3dsr n MET 305 N -2.28 0.00 -0.32 4.02 2.81 -1.01 -4.85 117.12 115.49 3dsr n MET 305 Ca 0.01 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 3dsr n MET 305 Cb 0.55 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 33.41 3dsr n MET 305 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3dsr h HIS 312 N 0.00 0.95 -4.10 2.03 -0.00 -2.08 -3.47 115.15 108.49 3dsr h HIS 312 Ca 0.00 0.03 -0.49 0.00 -0.00 0.00 0.00 60.37 59.91 3dsr h HIS 312 Cb 0.00 -0.29 0.05 0.00 -0.00 0.00 0.00 27.41 27.17 3dsr h HIS 312 CO 0.00 0.28 0.40 -2.14 -0.00 0.00 0.00 177.93 176.47 3dsr s PRO 313 N -5.77 3.53 -0.68 5.26 0.02 -1.26 -4.98 135.00 131.12 3dsr s PRO 313 Ca -0.11 1.44 0.04 0.00 0.02 0.00 0.00 61.00 62.40 3dsr s PRO 313 Cb 0.23 -2.05 0.31 0.00 0.02 0.00 0.00 34.50 33.02 3dsr s PRO 313 CO 0.80 -0.67 1.03 0.44 -0.33 0.00 0.00 177.00 178.27 3dsr n ILE 314 N -1.27 3.39 -2.37 2.83 -6.64 -1.26 -5.07 119.36 108.97 3dsr n ILE 314 Ca 0.10 -5.56 -0.43 0.00 -1.77 0.00 0.00 62.75 55.10 3dsr n ILE 314 Cb 0.52 -1.65 -0.02 0.00 -1.44 0.00 0.00 39.64 37.05 3dsr n ILE 314 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 3dsr s PRO 315 N -3.27 4.27 -0.52 6.28 0.04 -1.26 -4.98 135.00 135.56 3dsr s PRO 315 Ca 0.44 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 3dsr s PRO 315 Cb 0.22 -3.69 0.03 0.00 0.04 0.00 0.00 34.50 31.10 3dsr s PRO 315 CO -0.09 -0.62 1.16 0.34 0.04 0.00 0.00 177.00 177.83 3dsr s ASP 316 N 1.92 6.56 -0.26 6.66 2.15 -1.26 -4.87 116.67 127.57 3dsr s ASP 316 Ca 0.58 0.31 0.11 0.00 0.43 0.00 0.00 52.55 53.98 3dsr s ASP 316 Cb -0.25 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.32 3dsr s ASP 316 CO 0.20 -1.34 1.43 0.18 -0.17 0.00 0.00 175.17 175.46 3dsr n LEU 317 N 8.08 3.92 -0.34 -1.34 4.77 -1.26 -4.78 117.00 126.04 3dsr n LEU 317 Ca 0.10 -3.64 0.14 0.00 -0.03 0.00 0.00 56.01 52.59 3dsr n LEU 317 Cb 0.49 -0.61 0.33 0.00 -2.33 0.00 0.00 43.42 41.31 3dsr n LEU 317 CO 0.72 1.15 1.17 0.28 -1.33 0.00 0.00 177.39 179.38 3dsr h SER 318 N 1.08 0.70 0.74 -1.43 0.02 -1.97 -2.23 113.55 110.47 3dsr h SER 318 Ca 0.16 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3dsr h SER 318 Cb 1.56 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.09 3dsr h SER 318 CO 0.32 0.20 -0.03 1.23 -1.14 0.00 0.00 176.83 177.41 3dsr h GLY 319 N 0.67 0.00 1.71 -3.77 0.00 -1.98 -0.50 103.07 99.20 3dsr h GLY 319 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 3dsr h GLY 319 CO -0.42 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.10 3dsr n TYR 320 N -3.17 0.00 -3.27 5.60 -0.00 -0.84 -4.18 117.16 111.29 3dsr n TYR 320 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 3dsr n TYR 320 Cb 0.26 -0.35 -0.06 0.00 -0.00 0.00 0.00 39.34 39.19 3dsr n TYR 320 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 3dsr n ILE 321 N -1.35 3.16 0.60 2.97 5.41 -0.20 -4.71 119.36 125.23 3dsr n ILE 321 Ca 0.11 -5.43 0.07 0.00 1.00 0.00 0.00 62.75 58.50 3dsr n ILE 321 Cb 0.25 -2.02 -0.00 0.00 -0.71 0.00 0.00 39.64 37.15 3dsr n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3dsr n THR 322 N 0.83 0.00 -0.45 1.39 -2.24 -1.26 -4.55 114.28 107.99 3dsr n THR 322 Ca 0.30 -0.36 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 3dsr n THR 322 Cb 0.39 1.16 0.03 0.00 -2.10 0.00 0.00 70.33 69.80 3dsr n THR 322 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dsr n GLU 323 N -0.20 2.07 0.00 -0.78 1.02 -1.26 -4.99 120.64 116.50 3dsr n GLU 323 Ca 0.06 -1.52 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 3dsr n GLU 323 Cb 0.28 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3dsr n GLU 323 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dsr n GLY 324 N -0.57 -1.60 3.42 0.62 0.00 -1.26 -0.57 105.19 105.23 3dsr n GLY 324 Ca 0.03 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 3dsr n GLY 324 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dsr s GLN 325 N -0.42 1.20 -0.12 1.61 0.00 -1.00 -4.28 119.66 116.65 3dsr s GLN 325 Ca 0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 55.36 54.96 3dsr s GLN 325 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 33.01 33.53 3dsr s GLN 325 CO 0.00 -0.49 0.01 0.42 0.00 0.00 0.00 175.29 175.23 3dsr s ILE 326 N -3.25 4.39 -0.21 3.63 1.01 0.32 -0.62 121.20 126.45 3dsr s ILE 326 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 3dsr s ILE 326 Cb -0.01 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.59 3dsr s ILE 326 CO -0.08 0.56 -0.10 -0.69 0.00 0.00 0.00 174.94 174.63 3dsr s VAL 327 N -0.46 2.77 -0.30 2.92 1.01 -1.26 0.21 120.40 125.29 3dsr s VAL 327 Ca 0.08 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 3dsr s VAL 327 Cb -0.12 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.98 3dsr s VAL 327 CO 0.02 0.40 0.81 -0.69 0.00 0.00 0.00 175.10 175.63 3dsr s VAL 328 N 1.37 4.78 -0.33 2.92 1.01 -0.04 -0.19 120.40 129.92 3dsr s VAL 328 Ca 0.04 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 3dsr s VAL 328 Cb -0.15 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 3dsr s VAL 328 CO -0.07 -0.26 0.18 0.00 0.00 0.00 0.00 175.10 174.95 3dsr s ALA 329 N 3.00 3.33 0.28 5.51 0.00 0.11 -4.75 121.76 129.23 3dsr s ALA 329 Ca 0.33 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.88 3dsr s ALA 329 Cb -0.14 -2.47 0.61 0.00 0.00 0.00 0.00 23.12 21.12 3dsr s ALA 329 CO 0.12 -0.98 1.75 -0.09 0.00 0.00 0.00 175.76 176.56 3dsr h ARG 330 N 8.39 0.56 -0.97 0.00 2.43 -1.96 0.66 114.38 123.49 3dsr h ARG 330 Ca -0.31 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 58.96 3dsr h ARG 330 Cb 1.14 -0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.42 3dsr h ARG 330 CO 0.63 0.37 -0.42 -1.91 -1.51 0.00 0.00 179.97 177.12 3dsr n GLU 331 N -4.91 -0.27 -0.05 0.20 2.13 -1.26 -0.47 120.64 116.01 3dsr n GLU 331 Ca 0.19 1.49 -0.10 0.00 0.66 0.00 0.00 57.16 59.40 3dsr n GLU 331 Cb 0.51 -2.21 0.04 0.00 0.27 0.00 0.00 31.44 30.05 3dsr n GLU 331 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3dsr h LEU 332 N 0.00 0.79 -0.77 4.31 3.38 -1.21 -2.41 115.31 119.39 3dsr h LEU 332 Ca 0.30 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 58.00 3dsr h LEU 332 Cb 0.54 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 3dsr h LEU 332 CO -0.95 1.11 0.41 -0.74 0.09 0.00 0.00 178.44 178.35 3dsr h HIS 333 N 0.59 0.73 -0.69 1.13 2.76 -0.45 -1.08 115.15 118.14 3dsr h HIS 333 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 3dsr h HIS 333 Cb 0.98 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 3dsr h HIS 333 CO 0.05 0.26 0.30 0.00 -1.30 0.00 0.00 177.93 177.24 3dsr h ARG 334 N 0.67 0.99 0.00 5.26 3.08 -0.26 0.30 114.38 124.42 3dsr h ARG 334 Ca 0.38 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3dsr h ARG 334 Cb 0.41 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3dsr h ARG 334 CO -0.28 0.78 0.00 1.63 -1.07 0.00 0.00 179.97 181.04 3dsr n LYS 335 N -4.32 0.51 -2.35 0.04 5.02 -0.99 -4.85 118.16 111.21 3dsr n LYS 335 Ca 0.06 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.37 3dsr n LYS 335 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3dsr n LYS 335 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dsr n GLY 336 N 0.44 0.52 3.67 0.72 0.00 0.10 -5.04 105.19 105.60 3dsr n GLY 336 Ca 0.13 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 3dsr n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 337 N -2.60 5.28 -0.04 -0.61 1.01 -0.44 -5.02 121.20 118.78 3dsr s ILE 337 Ca 0.04 0.48 0.05 0.00 0.00 0.00 0.00 60.65 61.22 3dsr s ILE 337 Cb -0.02 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3dsr s ILE 337 CO 0.05 0.31 -0.20 -0.47 0.00 0.00 0.00 174.94 174.62 3dsr s TYR 338 N 1.09 1.91 0.31 3.97 5.04 -1.26 -2.91 117.35 125.51 3dsr s TYR 338 Ca 0.14 -0.48 -0.28 0.00 -2.44 0.00 0.00 57.07 54.01 3dsr s TYR 338 Cb -0.14 -1.26 -0.09 0.00 0.35 0.00 0.00 41.96 40.82 3dsr s TYR 338 CO 0.06 -0.12 1.07 -2.14 -1.34 0.00 0.00 175.55 173.07 3dsr s PRO 339 N -0.21 4.53 -1.44 4.97 0.02 -1.25 -0.87 135.00 140.76 3dsr s PRO 339 Ca 0.01 1.69 -0.10 0.00 0.02 0.00 0.00 61.00 62.63 3dsr s PRO 339 Cb -0.11 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.45 3dsr s PRO 339 CO 0.01 0.14 2.41 -0.35 -0.33 0.00 0.00 177.00 178.88 3dsr n PRO 340 N 0.86 3.72 -3.51 5.54 -0.05 -1.14 -4.68 135.00 135.74 3dsr n PRO 340 Ca 0.01 -2.91 -0.37 0.00 -0.05 0.00 0.00 63.50 60.18 3dsr n PRO 340 Cb 0.46 -2.90 -0.08 0.00 -0.05 0.00 0.00 33.50 30.94 3dsr n PRO 340 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 3dsr s ILE 341 N 1.16 5.27 -0.47 0.52 1.01 -1.26 0.07 121.20 127.51 3dsr s ILE 341 Ca 0.54 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 3dsr s ILE 341 Cb 0.15 -3.64 0.06 0.00 0.01 0.00 0.00 42.46 39.04 3dsr s ILE 341 CO -0.06 0.31 0.45 0.21 0.00 0.00 0.00 174.94 175.85 3dsr s ASN 342 N 0.93 6.17 0.35 3.58 3.84 0.74 -4.88 114.94 125.67 3dsr s ASN 342 Ca 0.15 -1.08 0.11 0.00 0.21 0.00 0.00 52.86 52.25 3dsr s ASN 342 Cb -0.14 -2.21 0.66 0.00 -0.55 0.00 0.00 41.25 39.00 3dsr s ASN 342 CO 0.06 -0.68 1.80 -0.37 -2.79 0.00 0.00 177.10 175.12 3dsr h VAL 343 N 5.77 1.27 0.16 -5.21 -1.51 -1.91 -2.37 116.25 112.46 3dsr h VAL 343 Ca -0.28 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 3dsr h VAL 343 Cb 1.11 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 3dsr h VAL 343 CO 0.87 0.38 -0.08 -0.07 -1.23 0.00 0.00 177.57 177.45 3dsr h LEU 344 N 0.06 -0.19 -0.77 4.19 3.38 -1.96 -2.02 115.31 118.00 3dsr h LEU 344 Ca 0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3dsr h LEU 344 Cb 0.68 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3dsr h LEU 344 CO 0.05 -0.11 -0.36 1.55 0.09 0.00 0.00 178.44 179.66 3dsr h PRO 345 N -0.24 0.00 -7.25 1.13 0.13 -1.97 -3.45 132.00 120.35 3dsr h PRO 345 Ca -0.02 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.62 3dsr h PRO 345 Cb 0.19 0.00 0.19 0.00 0.13 0.00 0.00 31.00 31.50 3dsr h PRO 345 CO 0.04 0.36 0.17 -1.12 -0.23 0.00 0.00 178.00 177.22 3dsr s SER 346 N -6.37 2.56 -0.22 1.44 0.01 -0.76 -4.88 113.70 105.49 3dsr s SER 346 Ca 0.01 1.82 -0.27 0.00 1.31 0.00 0.00 55.95 58.82 3dsr s SER 346 Cb 0.10 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 64.03 3dsr s SER 346 CO 0.68 -3.26 0.91 -0.22 0.41 0.00 0.00 173.24 171.76 3dsr s LEU 347 N -6.66 -0.53 -0.17 2.44 2.96 0.21 -4.94 118.68 111.99 3dsr s LEU 347 Ca 0.66 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 3dsr s LEU 347 Cb -0.22 2.10 0.05 0.00 0.50 0.00 0.00 46.19 48.62 3dsr s LEU 347 CO 0.60 -0.28 0.04 -0.55 -1.32 0.00 0.00 176.35 174.83 3dsr s SER 348 N -0.25 2.57 0.48 3.68 0.15 -1.26 -2.39 113.70 116.67 3dsr s SER 348 Ca -0.01 -0.65 0.27 0.00 0.70 0.00 0.00 55.95 56.27 3dsr s SER 348 Cb -0.03 -0.51 0.85 0.00 -1.71 0.00 0.00 66.02 64.62 3dsr s SER 348 CO -0.00 -0.29 1.79 0.03 1.20 0.00 0.00 173.24 175.97 3dsr h ARG 349 N 8.29 0.00 -0.46 5.44 3.08 -1.20 -3.04 114.38 126.49 3dsr h ARG 349 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3dsr h ARG 349 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3dsr h ARG 349 CO 0.31 0.06 0.00 1.28 -1.07 0.00 0.00 179.97 180.55 3dsr n LEU 350 N -3.14 4.10 -0.28 3.04 4.77 -1.26 -4.66 117.00 119.57 3dsr n LEU 350 Ca 0.02 -2.53 -0.03 0.00 -0.03 0.00 0.00 56.01 53.44 3dsr n LEU 350 Cb 0.43 -0.49 0.14 0.00 -2.33 0.00 0.00 43.42 41.17 3dsr n LEU 350 CO 0.31 0.74 1.15 -0.03 -1.33 0.00 0.00 177.39 178.24 3dsr h MET 351 N 2.90 1.14 -0.25 3.23 4.05 -1.76 -1.75 114.93 122.48 3dsr h MET 351 Ca 0.00 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.36 3dsr h MET 351 Cb 1.30 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 3dsr h MET 351 CO 0.19 0.84 0.22 -0.91 0.23 0.00 0.00 176.91 177.48 3dsr h ASN 352 N 1.14 0.00 0.58 1.39 2.35 -1.85 -1.38 115.58 117.81 3dsr h ASN 352 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3dsr h ASN 352 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3dsr h ASN 352 CO -0.04 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.54 3dsr n SER 353 N -4.12 0.00 0.00 5.81 7.64 -0.66 -4.05 113.62 118.24 3dsr n SER 353 Ca 0.03 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3dsr n SER 353 Cb 0.37 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3dsr n SER 353 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dsr n GLY 354 N 1.08 -0.56 3.75 0.23 0.00 -0.53 -3.97 105.19 105.18 3dsr n GLY 354 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3dsr n GLY 354 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dsr s ILE 355 N -0.07 1.61 0.00 -0.61 -4.36 -1.14 -3.87 121.20 112.76 3dsr s ILE 355 Ca 0.00 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 3dsr s ILE 355 Cb 0.00 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.23 3dsr s ILE 355 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 3dsr n GLY 356 N -1.27 -2.87 3.59 6.27 0.00 -1.22 -4.73 105.19 104.96 3dsr n GLY 356 Ca -0.10 -2.13 -0.47 0.00 0.00 0.00 0.00 46.02 43.31 3dsr n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 357 N 0.41 -0.39 -0.82 4.61 0.00 -1.25 0.30 120.51 123.37 3dsr n ALA 357 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3dsr n ALA 357 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 3dsr n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsr n GLY 358 N 1.72 0.04 0.47 0.00 0.00 -1.26 -4.61 105.19 101.56 3dsr n GLY 358 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 3dsr n GLY 358 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dsr n LYS 359 N -0.32 0.10 0.00 1.61 5.02 -0.50 -5.03 118.16 119.04 3dsr n LYS 359 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3dsr n LYS 359 Cb 0.29 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 3dsr n LYS 359 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dsr n THR 360 N -2.93 0.00 0.00 -0.18 -2.24 0.15 -4.84 114.28 104.24 3dsr n THR 360 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3dsr n THR 360 Cb 0.57 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3dsr n THR 360 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dsr n ARG 361 N -1.98 0.00 0.03 -0.78 0.63 -0.62 -4.89 116.66 109.05 3dsr n ARG 361 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 3dsr n ARG 361 Cb 0.00 0.00 0.04 0.00 0.45 0.00 0.00 32.46 32.95 3dsr n ARG 361 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3dsr h GLU 362 N 0.00 0.47 0.00 -0.14 3.07 -1.95 -2.88 114.58 113.15 3dsr h GLU 362 Ca 0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 3dsr h GLU 362 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3dsr h GLU 362 CO 0.00 0.97 0.00 -0.40 -1.40 0.00 0.00 179.01 178.18 3dsr n ASP 363 N -3.89 0.00 0.11 1.42 5.75 -1.26 -4.16 116.55 114.53 3dsr n ASP 363 Ca -0.04 -0.05 -0.16 0.00 -0.01 0.00 0.00 54.79 54.53 3dsr n ASP 363 Cb 0.67 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 40.44 3dsr n ASP 363 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 3dsr h HIS 364 N 0.00 -1.49 -0.35 2.11 2.76 -1.91 0.11 115.15 116.38 3dsr h HIS 364 Ca 0.00 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 3dsr h HIS 364 Cb 0.11 0.64 -0.06 0.00 1.55 0.00 0.00 27.41 29.65 3dsr h HIS 364 CO 0.00 -0.58 -0.01 -0.22 -1.30 0.00 0.00 177.93 175.82 3dsr h LYS 365 N -0.73 0.08 -0.04 5.26 1.63 -1.84 -0.49 116.57 120.44 3dsr h LYS 365 Ca -0.01 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 3dsr h LYS 365 Cb 0.74 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.29 3dsr h LYS 365 CO -0.28 0.05 -0.54 0.00 -3.45 0.00 0.00 179.45 175.23 3dsr h ALA 366 N 1.31 -0.94 -0.68 5.00 0.00 -1.75 0.35 119.26 122.55 3dsr h ALA 366 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dsr h ALA 366 Cb 0.23 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 3dsr h ALA 366 CO -0.29 -1.11 0.41 0.28 0.00 0.00 0.00 179.25 178.54 3dsr h VAL 367 N -0.65 1.05 0.08 0.00 2.07 -0.62 -0.60 116.25 117.58 3dsr h VAL 367 Ca 0.02 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 3dsr h VAL 367 Cb 0.72 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dsr h VAL 367 CO -0.38 0.14 -0.04 -1.28 0.02 0.00 0.00 177.57 176.03 3dsr h SER 368 N 0.79 -0.09 -0.67 0.57 0.87 -0.59 -1.27 113.55 113.16 3dsr h SER 368 Ca 0.28 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 3dsr h SER 368 Cb 0.07 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 3dsr h SER 368 CO -0.13 -0.06 0.42 0.44 -0.53 0.00 0.00 176.83 176.96 3dsr h ASP 369 N -0.11 0.80 -0.38 6.23 3.32 0.02 -1.77 116.42 124.53 3dsr h ASP 369 Ca -0.01 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 3dsr h ASP 369 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3dsr h ASP 369 CO 0.02 0.61 -0.30 -0.61 -1.72 0.00 0.00 179.24 177.24 3dsr h GLN 370 N 0.92 0.91 -0.03 3.56 5.75 -0.96 -1.00 115.11 124.25 3dsr h GLN 370 Ca 0.24 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 3dsr h GLN 370 Cb -0.05 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 3dsr h GLN 370 CO -0.05 1.08 -0.00 0.52 -2.65 0.00 0.00 178.83 177.73 3dsr h MET 371 N 0.76 0.06 0.09 1.69 2.86 -1.15 -0.61 114.93 118.64 3dsr h MET 371 Ca 0.08 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3dsr h MET 371 Cb 0.88 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.48 3dsr h MET 371 CO 0.08 0.39 -0.38 -0.92 1.06 0.00 0.00 176.91 177.14 3dsr h TYR 372 N -0.27 -1.05 -0.66 -0.22 3.20 -1.23 0.24 116.97 116.98 3dsr h TYR 372 Ca 0.01 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.04 3dsr h TYR 372 Cb 0.36 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 38.98 3dsr h TYR 372 CO 0.04 -0.48 0.14 0.00 -1.64 0.00 0.00 178.16 176.22 3dsr h ALA 373 N -0.02 0.80 0.00 1.82 0.00 -1.20 -1.93 119.26 118.73 3dsr h ALA 373 Ca 0.03 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3dsr h ALA 373 Cb 0.63 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3dsr h ALA 373 CO -0.24 -0.32 -0.50 0.78 0.00 0.00 0.00 179.25 178.97 3dsr h GLY 374 N 0.25 0.00 1.38 0.00 0.00 0.10 -2.51 103.07 102.29 3dsr h GLY 374 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.39 3dsr h GLY 374 CO -0.46 0.00 -1.43 -1.82 0.00 0.00 0.00 176.54 172.83 3dsr h TYR 375 N 0.00 0.50 -0.07 5.60 3.20 -0.28 -2.49 116.97 123.44 3dsr h TYR 375 Ca -0.00 -0.37 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 3dsr h TYR 375 Cb 1.08 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 3dsr h TYR 375 CO 0.00 1.36 0.03 0.00 -1.64 0.00 0.00 178.16 177.91 3dsr h ALA 376 N 0.50 0.09 -0.25 1.82 0.00 -1.33 0.22 119.26 120.32 3dsr h ALA 376 Ca -0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.68 3dsr h ALA 376 Cb 2.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 3dsr h ALA 376 CO 0.18 -0.34 -0.10 1.49 0.00 0.00 0.00 179.25 180.49 3dsr h GLU 377 N -0.01 -0.05 -0.72 0.00 4.57 -1.50 0.49 114.58 117.36 3dsr h GLU 377 Ca 0.02 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3dsr h GLU 377 Cb 0.13 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3dsr h GLU 377 CO -0.00 -0.03 0.26 0.78 -1.18 0.00 0.00 179.01 178.84 3dsr h GLY 378 N -0.05 1.17 1.00 1.92 0.00 -1.36 0.12 103.07 105.87 3dsr h GLY 378 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.81 3dsr h GLY 378 CO -0.29 0.62 0.42 3.21 0.00 0.00 0.00 176.54 180.51 3dsr h ARG 379 N 1.04 0.84 -0.40 4.80 3.08 0.01 -2.43 114.38 121.32 3dsr h ARG 379 Ca 0.24 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.26 3dsr h ARG 379 Cb 0.25 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3dsr h ARG 379 CO -0.02 0.56 0.22 -0.44 -1.07 0.00 0.00 179.97 179.22 3dsr h ASP 380 N 0.87 0.34 0.36 7.04 5.19 0.45 -2.67 116.42 128.00 3dsr h ASP 380 Ca 0.24 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 3dsr h ASP 380 Cb -0.09 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.36 3dsr h ASP 380 CO -0.05 0.25 0.00 -0.07 -3.12 0.00 0.00 179.24 176.24 3dsr h LEU 381 N 0.45 0.00 -1.42 1.55 3.38 -0.69 -0.06 115.31 118.52 3dsr h LEU 381 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3dsr h LEU 381 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dsr h LEU 381 CO -0.09 0.00 -0.28 0.03 0.09 0.00 0.00 178.44 178.18 3dsr h ARG 382 N 0.00 0.00 -0.01 1.13 3.08 -1.07 0.54 114.38 118.05 3dsr h ARG 382 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3dsr h ARG 382 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3dsr h ARG 382 CO 0.00 0.28 -0.19 0.78 -1.07 0.00 0.00 179.97 179.77 3dsr h GLY 383 N 1.15 0.17 0.59 0.04 0.00 -1.12 -3.11 103.07 100.78 3dsr h GLY 383 Ca -0.00 -0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.16 3dsr h GLY 383 CO 0.04 0.24 0.62 -2.00 0.00 0.00 0.00 176.54 175.44 3dsr h LEU 384 N -0.51 0.90 -0.28 3.11 5.85 -1.35 -0.30 115.31 122.73 3dsr h LEU 384 Ca -0.02 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3dsr h LEU 384 Cb 0.92 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 3dsr h LEU 384 CO 0.04 0.51 -0.11 0.58 -0.34 0.00 0.00 178.44 179.12 3dsr h VAL 385 N 0.98 0.64 -0.06 1.05 2.07 -0.95 -0.28 116.25 119.70 3dsr h VAL 385 Ca 0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.98 3dsr h VAL 385 Cb 0.43 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3dsr h VAL 385 CO -0.22 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.37 3dsr n ALA 386 N -2.60 2.59 -0.01 1.67 0.00 -0.24 0.82 120.51 122.74 3dsr n ALA 386 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 3dsr n ALA 386 Cb 0.20 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 3dsr n ALA 386 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dsr n ILE 387 N -0.22 0.18 0.19 0.00 5.41 -0.49 -4.76 119.36 119.66 3dsr n ILE 387 Ca 0.18 0.46 0.08 0.00 1.00 0.00 0.00 62.75 64.47 3dsr n ILE 387 Cb 0.23 -1.61 0.16 0.00 -0.71 0.00 0.00 39.64 37.71 3dsr n ILE 387 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 3dsr h VAL 388 N -0.13 0.40 0.00 1.39 -1.51 -1.01 -3.50 116.25 111.89 3dsr h VAL 388 Ca 0.00 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 3dsr h VAL 388 Cb 0.07 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3dsr h VAL 388 CO 0.00 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 177.17 3dsr n GLY 389 N 1.02 0.65 0.32 5.19 0.00 0.24 -4.58 105.19 108.04 3dsr n GLY 389 Ca 0.03 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.56 3dsr n GLY 389 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsr h LYS 390 N 0.00 0.79 0.00 1.61 3.11 -1.92 -1.02 116.57 119.13 3dsr h LYS 390 Ca 0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 3dsr h LYS 390 Cb 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.05 3dsr h LYS 390 CO 0.00 0.52 0.00 -1.91 -2.81 0.00 0.00 179.45 175.25 3dsr n GLU 391 N -4.74 0.08 -0.10 1.90 4.07 -1.26 -2.81 120.64 117.79 3dsr n GLU 391 Ca 0.16 0.09 0.06 0.00 -0.06 0.00 0.00 57.16 57.41 3dsr n GLU 391 Cb 0.34 -1.60 0.21 0.00 -0.06 0.00 0.00 31.44 30.34 3dsr n GLU 391 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dsr n ALA 392 N -1.59 2.49 -2.37 4.31 0.00 -0.39 -4.91 120.51 118.06 3dsr n ALA 392 Ca 0.06 -0.41 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 3dsr n ALA 392 Cb 0.35 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 3dsr n ALA 392 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dsr s LEU 393 N -1.19 4.41 0.47 0.00 1.43 -1.12 -5.00 118.68 117.68 3dsr s LEU 393 Ca 0.21 1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.18 3dsr s LEU 393 Cb 0.11 -3.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 3dsr s LEU 393 CO 0.15 0.18 1.22 -0.94 0.23 0.00 0.00 176.35 177.20 3dsr s SER 394 N -1.47 5.98 0.17 2.29 1.04 -1.26 -4.82 113.70 115.64 3dsr s SER 394 Ca 0.33 2.43 -0.27 0.00 0.48 0.00 0.00 55.95 58.93 3dsr s SER 394 Cb -0.16 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.37 3dsr s SER 394 CO 0.18 -1.05 1.55 -0.08 0.98 0.00 0.00 173.24 174.82 3dsr h GLU 395 N 1.97 -0.12 -0.60 4.02 4.57 -1.99 0.14 114.58 122.58 3dsr h GLU 395 Ca -0.50 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.75 3dsr h GLU 395 Cb 1.26 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.80 3dsr h GLU 395 CO 0.60 -0.08 -0.43 -0.09 -1.18 0.00 0.00 179.01 177.83 3dsr h ARG 396 N -0.12 -0.09 -0.88 1.92 2.43 -2.01 -1.19 114.38 114.44 3dsr h ARG 396 Ca 0.19 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.55 3dsr h ARG 396 Cb 0.52 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 3dsr h ARG 396 CO -0.83 -0.06 0.58 -0.44 -1.51 0.00 0.00 179.97 177.71 3dsr h ASP 397 N -0.10 0.46 -0.48 -3.80 3.45 -1.16 -0.83 116.42 113.96 3dsr h ASP 397 Ca 0.10 0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 3dsr h ASP 397 Cb 0.35 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3dsr h ASP 397 CO -0.61 0.20 -0.15 0.74 -1.57 0.00 0.00 179.24 177.86 3dsr h THR 398 N 0.47 1.27 -0.48 0.35 2.02 0.12 0.11 112.91 116.78 3dsr h THR 398 Ca 0.45 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.37 3dsr h THR 398 Cb 1.02 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 3dsr h THR 398 CO -0.18 0.45 0.25 0.11 0.37 0.00 0.00 175.52 176.52 3dsr h LYS 399 N 0.81 0.49 -0.02 6.66 1.57 -0.52 0.15 116.57 125.70 3dsr h LYS 399 Ca 0.12 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3dsr h LYS 399 Cb 0.71 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3dsr h LYS 399 CO 0.05 0.32 -0.25 0.74 -0.57 0.00 0.00 179.45 179.74 3dsr h PHE 400 N 0.50 0.04 -0.16 -1.35 -1.00 -1.00 0.35 116.94 114.32 3dsr h PHE 400 Ca 0.20 -0.01 -0.20 0.00 2.81 0.00 0.00 57.97 60.78 3dsr h PHE 400 Cb 0.09 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.64 3dsr h PHE 400 CO -0.09 0.29 -0.69 1.25 -1.61 0.00 0.00 178.31 177.46 3dsr h LEU 401 N 0.04 0.79 -0.69 1.54 5.85 -0.27 -2.78 115.31 119.78 3dsr h LEU 401 Ca 0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 3dsr h LEU 401 Cb 0.47 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3dsr h LEU 401 CO 0.03 1.26 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.62 3dsr h GLU 402 N 0.48 0.00 -0.14 1.25 5.08 -0.27 -3.12 114.58 117.86 3dsr h GLU 402 Ca -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3dsr h GLU 402 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 3dsr h GLU 402 CO 0.14 0.44 -0.19 0.35 -1.00 0.00 0.00 179.01 178.74 3dsr h PHE 403 N 0.00 0.47 -0.45 4.33 3.04 -0.85 -1.01 116.94 122.48 3dsr h PHE 403 Ca -0.00 -0.15 0.12 0.00 3.98 0.00 0.00 57.97 61.91 3dsr h PHE 403 Cb 1.05 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 3dsr h PHE 403 CO 0.00 0.81 0.32 0.00 -2.02 0.00 0.00 178.31 177.42 3dsr h ALA 404 N 0.58 2.34 0.51 2.41 0.00 -1.44 1.10 119.26 124.76 3dsr h ALA 404 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dsr h ALA 404 Cb 0.75 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dsr h ALA 404 CO 0.05 -0.46 -0.25 -0.44 0.00 0.00 0.00 179.25 178.15 3dsr h ASP 405 N 0.07 -0.58 -0.98 0.00 3.32 -1.47 -2.82 116.42 113.95 3dsr h ASP 405 Ca 0.21 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.32 3dsr h ASP 405 Cb 0.76 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.39 3dsr h ASP 405 CO -0.02 -0.19 0.62 -0.07 -1.72 0.00 0.00 179.24 177.87 3dsr h LEU 406 N -1.07 0.90 -0.56 1.55 3.38 0.34 0.05 115.31 119.91 3dsr h LEU 406 Ca -0.07 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3dsr h LEU 406 Cb 0.60 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 3dsr h LEU 406 CO 0.12 0.50 0.24 0.15 0.09 0.00 0.00 178.44 179.54 3dsr h PHE 407 N 0.98 0.43 -0.05 1.13 3.04 0.11 -0.18 116.94 122.40 3dsr h PHE 407 Ca 0.47 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 62.27 3dsr h PHE 407 Cb 0.46 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 38.87 3dsr h PHE 407 CO -0.00 0.16 -0.67 0.93 -2.02 0.00 0.00 178.31 176.71 3dsr h GLU 408 N 0.45 0.54 0.02 1.11 5.08 -0.77 -0.33 114.58 120.67 3dsr h GLU 408 Ca 0.27 -0.52 -0.23 0.00 -1.00 0.00 0.00 59.36 57.88 3dsr h GLU 408 Cb 0.26 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dsr h GLU 408 CO -0.24 1.15 -0.98 0.22 -1.00 0.00 0.00 179.01 178.16 3dsr h ASP 409 N 0.13 0.53 0.00 1.42 -0.00 -1.16 -1.54 116.42 115.79 3dsr h ASP 409 Ca -0.07 -0.44 -0.32 0.00 -0.00 0.00 0.00 57.03 56.20 3dsr h ASP 409 Cb 1.35 -0.16 -0.06 0.00 -0.00 0.00 0.00 39.33 40.45 3dsr h ASP 409 CO 0.14 1.25 -2.23 0.29 -0.00 0.00 0.00 179.24 178.68 3dsr n LYS 410 N -3.72 0.65 -0.03 0.28 4.76 -0.09 -4.21 118.16 115.79 3dsr n LYS 410 Ca -0.07 0.11 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 3dsr n LYS 410 Cb 0.86 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 32.61 3dsr n LYS 410 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3dsr h PHE 411 N 0.00 0.00 0.14 2.13 3.04 -1.09 -3.41 116.94 117.75 3dsr h PHE 411 Ca -0.48 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 3dsr h PHE 411 Cb 1.80 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.31 3dsr h PHE 411 CO 0.02 0.00 -0.07 0.28 -2.02 0.00 0.00 178.31 176.52 3dsr h VAL 412 N -0.49 0.90 -3.49 1.41 2.07 -1.31 -3.42 116.25 111.93 3dsr h VAL 412 Ca 0.00 -0.18 -0.54 0.00 0.82 0.00 0.00 66.70 66.80 3dsr h VAL 412 Cb 0.11 1.02 0.10 0.00 -1.52 0.00 0.00 31.29 30.99 3dsr h VAL 412 CO 0.00 0.04 0.78 -1.14 0.02 0.00 0.00 177.57 177.27 3dsr n ARG 413 N -5.14 2.58 -3.64 1.57 0.63 -0.58 -3.88 116.66 108.21 3dsr n ARG 413 Ca -0.09 0.91 -0.08 0.00 -0.92 0.00 0.00 57.85 57.68 3dsr n ARG 413 Cb 0.13 -2.64 -0.07 0.00 0.45 0.00 0.00 32.46 30.33 3dsr n ARG 413 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3dsr s GLN 414 N -1.28 0.52 0.84 -0.14 0.74 -0.05 -4.75 119.66 115.54 3dsr s GLN 414 Ca 0.59 0.68 -0.13 0.00 0.05 0.00 0.00 55.36 56.55 3dsr s GLN 414 Cb -0.51 0.22 0.08 0.00 1.10 0.00 0.00 33.01 33.91 3dsr s GLN 414 CO 0.56 -0.07 1.08 0.41 -0.55 0.00 0.00 175.29 176.72 3dsr n GLY 415 N 2.67 -0.35 0.27 2.59 0.00 -1.26 -3.94 105.19 105.17 3dsr n GLY 415 Ca -0.14 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.45 3dsr n GLY 415 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dsr h ARG 416 N -1.13 0.00 0.00 1.61 2.43 -2.00 -3.02 114.38 112.27 3dsr h ARG 416 Ca -0.45 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 3dsr h ARG 416 Cb 1.30 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.75 3dsr h ARG 416 CO 0.44 0.06 -0.56 0.09 -1.51 0.00 0.00 179.97 178.49 3dsr n ASN 417 N -3.91 1.54 -4.30 -3.80 4.13 -1.26 -4.82 115.26 102.84 3dsr n ASN 417 Ca -0.03 -3.26 -0.45 0.00 1.68 0.00 0.00 54.58 52.53 3dsr n ASN 417 Cb 0.15 -0.45 -0.06 0.00 -1.54 0.00 0.00 39.78 37.89 3dsr n ASN 417 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3dsr s GLU 418 N -2.27 2.89 -0.44 3.52 2.12 -1.14 -5.03 118.70 118.34 3dsr s GLU 418 Ca 0.34 -1.67 -0.20 0.00 0.36 0.00 0.00 54.97 53.80 3dsr s GLU 418 Cb 0.34 -4.20 0.02 0.00 0.26 0.00 0.00 34.13 30.56 3dsr s GLU 418 CO -0.08 -1.26 0.63 1.21 -0.54 0.00 0.00 175.26 175.22 3dsr s ASN 419 N 3.27 6.31 -0.16 -1.70 2.47 -1.26 -4.73 114.94 119.14 3dsr s ASN 419 Ca 0.04 -0.39 -0.14 0.00 0.42 0.00 0.00 52.86 52.79 3dsr s ASN 419 Cb -0.28 -2.31 -0.05 0.00 -1.45 0.00 0.00 41.25 37.16 3dsr s ASN 419 CO 0.03 -0.77 0.32 -0.13 -3.72 0.00 0.00 177.10 172.82 3dsr s ARG 420 N 2.77 4.25 0.61 0.43 0.52 -0.92 -5.02 118.95 121.59 3dsr s ARG 420 Ca 0.22 0.13 -0.17 0.00 -0.52 0.00 0.00 55.73 55.38 3dsr s ARG 420 Cb -0.14 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 3dsr s ARG 420 CO 0.18 0.19 1.14 0.95 0.02 0.00 0.00 175.30 177.79 3dsr s THR 421 N 0.59 3.03 0.56 0.02 -4.23 -1.26 -4.06 115.64 110.30 3dsr s THR 421 Ca 0.17 0.56 0.36 0.00 -1.18 0.00 0.00 61.69 61.61 3dsr s THR 421 Cb -0.13 -3.14 0.39 0.00 1.34 0.00 0.00 72.50 70.95 3dsr s THR 421 CO 0.05 -0.21 2.26 -0.29 -0.54 0.00 0.00 174.62 175.89 3dsr h ILE 422 N 0.57 0.26 -0.16 2.99 6.09 -1.98 0.50 117.51 125.78 3dsr h ILE 422 Ca -0.49 -0.12 -0.06 0.00 -1.37 0.00 0.00 64.86 62.82 3dsr h ILE 422 Cb 1.26 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.64 3dsr h ILE 422 CO 0.55 0.02 -0.15 -0.33 -3.07 0.00 0.00 178.15 175.17 3dsr h GLU 423 N 0.00 0.39 -0.29 2.19 4.39 -1.95 0.44 114.58 119.74 3dsr h GLU 423 Ca -0.00 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 3dsr h GLU 423 Cb 0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3dsr h GLU 423 CO 0.00 0.76 -0.22 0.22 -1.16 0.00 0.00 179.01 178.61 3dsr h ASP 424 N 0.03 0.55 -0.06 1.42 1.82 -1.52 -1.05 116.42 117.62 3dsr h ASP 424 Ca 0.03 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 3dsr h ASP 424 Cb 0.68 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 3dsr h ASP 424 CO 0.04 0.77 -0.03 0.74 -1.61 0.00 0.00 179.24 179.15 3dsr h THR 425 N 0.49 1.33 -0.42 2.25 2.02 -0.71 -1.63 112.91 116.24 3dsr h THR 425 Ca 0.07 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 3dsr h THR 425 Cb 0.65 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 3dsr h THR 425 CO 0.05 0.29 0.16 -0.07 0.37 0.00 0.00 175.52 176.32 3dsr h LEU 426 N -0.26 0.53 -0.50 2.58 3.38 -0.04 -1.68 115.31 119.32 3dsr h LEU 426 Ca 0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dsr h LEU 426 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dsr h LEU 426 CO 0.01 0.49 0.06 -0.33 0.09 0.00 0.00 178.44 178.76 3dsr h GLU 427 N 0.59 0.84 -0.13 1.13 4.39 -1.12 -1.95 114.58 118.33 3dsr h GLU 427 Ca 0.14 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.63 3dsr h GLU 427 Cb 0.12 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3dsr h GLU 427 CO -0.01 0.85 -0.04 0.82 -1.16 0.00 0.00 179.01 179.46 3dsr h ILE 428 N 0.72 0.85 -0.58 3.13 2.04 -0.81 -0.31 117.51 122.55 3dsr h ILE 428 Ca 0.15 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.12 3dsr h ILE 428 Cb 0.43 0.85 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 3dsr h ILE 428 CO 0.01 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 179.15 3dsr h GLY 429 N -0.01 0.14 1.24 5.37 0.00 -1.16 -1.57 103.07 107.08 3dsr h GLY 429 Ca 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 3dsr h GLY 429 CO -0.14 -0.23 0.39 1.49 0.00 0.00 0.00 176.54 178.05 3dsr h TRP 430 N -0.10 0.97 -0.42 5.60 4.06 -0.86 -0.77 115.95 124.44 3dsr h TRP 430 Ca 0.26 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.13 3dsr h TRP 430 Cb 0.51 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 3dsr h TRP 430 CO -0.56 0.68 0.03 0.37 -3.56 0.00 0.00 178.44 175.40 3dsr h GLN 431 N 1.00 0.66 0.00 0.49 4.15 -0.12 -2.77 115.11 118.52 3dsr h GLN 431 Ca 0.25 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3dsr h GLN 431 Cb 0.03 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3dsr h GLN 431 CO -0.04 0.66 -1.10 0.44 -1.93 0.00 0.00 178.83 176.86 3dsr n ILE 432 N -4.26 0.41 0.20 2.39 -5.35 -0.80 -3.72 119.36 108.22 3dsr n ILE 432 Ca 0.02 -0.44 0.04 0.00 -0.27 0.00 0.00 62.75 62.09 3dsr n ILE 432 Cb 0.26 -0.15 0.40 0.00 -1.74 0.00 0.00 39.64 38.41 3dsr n ILE 432 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3dsr h LEU 433 N 0.00 0.00 -2.22 7.28 3.38 -1.03 -2.73 115.31 120.00 3dsr h LEU 433 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3dsr h LEU 433 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3dsr h LEU 433 CO 0.00 0.33 0.17 0.71 0.09 0.00 0.00 178.44 179.74 3dsr h THR 434 N 0.00 0.55 0.00 0.22 1.35 -1.58 -0.31 112.91 113.14 3dsr h THR 434 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3dsr h THR 434 Cb 0.59 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3dsr h THR 434 CO 0.04 0.00 0.00 -0.74 -0.25 0.00 0.00 175.52 174.57 3dsr h HIS 435 N 0.00 0.00 -2.60 4.73 6.17 -1.68 -3.44 115.15 118.33 3dsr h HIS 435 Ca 0.08 0.00 -0.55 0.00 0.71 0.00 0.00 60.37 60.62 3dsr h HIS 435 Cb 0.43 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.33 3dsr h HIS 435 CO 0.00 0.00 -0.46 -0.51 0.71 0.00 0.00 177.93 177.67 3dsr s LEU 436 N -4.83 4.33 0.18 0.26 1.43 -0.13 -4.90 118.68 115.02 3dsr s LEU 436 Ca -0.00 0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 52.96 3dsr s LEU 436 Cb 0.08 -2.94 -0.14 0.00 0.03 0.00 0.00 46.19 43.23 3dsr s LEU 436 CO 0.31 0.05 1.55 -2.65 0.23 0.00 0.00 176.35 175.84 3dsr n PRO 437 N -0.51 2.17 0.22 1.29 -0.02 -1.26 -4.89 135.00 131.99 3dsr n PRO 437 Ca -0.07 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 3dsr n PRO 437 Cb 0.54 -2.53 0.50 0.00 -0.02 0.00 0.00 33.50 31.98 3dsr n PRO 437 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dsr h GLU 438 N 5.61 0.00 0.00 -0.52 5.08 -1.92 0.13 114.58 122.96 3dsr h GLU 438 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3dsr h GLU 438 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3dsr h GLU 438 CO 0.86 0.26 0.00 0.27 -1.00 0.00 0.00 179.01 179.41 3dsr n ASN 439 N -3.80 0.00 -1.24 1.42 0.23 -1.26 -3.54 115.26 107.06 3dsr n ASN 439 Ca -0.01 -0.24 -0.07 0.00 -0.53 0.00 0.00 54.58 53.73 3dsr n ASN 439 Cb 0.36 -0.15 0.17 0.00 -2.08 0.00 0.00 39.78 38.08 3dsr n ASN 439 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dsr n GLN 440 N -1.15 2.08 -3.18 -3.83 1.13 0.45 -4.77 117.38 108.11 3dsr n GLN 440 Ca 0.10 -3.37 -0.26 0.00 -1.94 0.00 0.00 57.00 51.54 3dsr n GLN 440 Cb 0.10 -1.87 -0.06 0.00 0.11 0.00 0.00 30.24 28.52 3dsr n GLN 440 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dsr n LEU 441 N -1.06 3.57 0.00 1.08 4.77 -1.23 -4.88 117.00 119.24 3dsr n LEU 441 Ca 0.34 -5.46 0.04 0.00 -0.03 0.00 0.00 56.01 50.90 3dsr n LEU 441 Cb 0.94 -0.41 0.22 0.00 -2.33 0.00 0.00 43.42 41.84 3dsr n LEU 441 CO 0.21 2.20 0.44 0.61 -1.33 0.00 0.00 177.39 179.52 3dsr n GLY 442 N 0.38 -0.46 0.18 -0.72 0.00 -1.26 -2.13 105.19 101.18 3dsr n GLY 442 Ca 0.29 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.30 3dsr n GLY 442 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsr n ARG 443 N -0.75 2.02 -3.99 1.61 5.12 -1.26 -4.89 116.66 114.53 3dsr n ARG 443 Ca 0.06 -0.57 -0.33 0.00 -1.93 0.00 0.00 57.85 55.08 3dsr n ARG 443 Cb 0.03 -1.02 -0.14 0.00 -1.16 0.00 0.00 32.46 30.16 3dsr n ARG 443 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dsr s ILE 444 N -1.08 2.50 0.44 0.55 1.01 -0.91 -4.63 121.20 119.08 3dsr s ILE 444 Ca 0.06 -1.81 -0.24 0.00 0.00 0.00 0.00 60.65 58.67 3dsr s ILE 444 Cb 0.06 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 3dsr s ILE 444 CO 0.18 -0.26 1.12 0.47 0.00 0.00 0.00 174.94 176.44 3dsr n ASP 445 N 4.44 1.75 -0.40 3.58 10.43 -1.26 -4.70 116.55 130.39 3dsr n ASP 445 Ca -0.08 1.05 0.36 0.00 2.57 0.00 0.00 54.79 58.68 3dsr n ASP 445 Cb 0.42 -1.42 0.70 0.00 1.84 0.00 0.00 41.12 42.66 3dsr n ASP 445 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 3dsr h ASN 446 N 1.67 0.13 -0.93 -2.24 -0.26 -1.99 0.58 115.58 112.54 3dsr h ASN 446 Ca -0.46 0.04 0.28 0.00 -0.56 0.00 0.00 56.30 55.60 3dsr h ASN 446 Cb 1.32 0.02 -0.15 0.00 -1.06 0.00 0.00 38.32 38.45 3dsr h ASN 446 CO 0.58 -0.01 0.29 0.50 -1.06 0.00 0.00 177.43 177.72 3dsr h LYS 447 N 0.10 0.16 0.00 0.81 3.64 -2.00 -0.11 116.57 119.17 3dsr h LYS 447 Ca 0.67 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.78 3dsr h LYS 447 Cb 2.40 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 34.14 3dsr h LYS 447 CO -0.14 0.11 -1.91 0.66 -2.27 0.00 0.00 179.45 175.90 3dsr n TYR 448 N -5.25 0.55 -0.09 1.91 0.53 0.20 -3.46 117.16 111.56 3dsr n TYR 448 Ca 0.25 0.19 -0.13 0.00 -1.02 0.00 0.00 57.90 57.20 3dsr n TYR 448 Cb 0.82 -1.04 -0.04 0.00 -1.03 0.00 0.00 39.34 38.05 3dsr n TYR 448 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 3dsr h ILE 449 N 0.00 1.30 -0.60 -0.72 2.04 -1.26 0.16 117.51 118.43 3dsr h ILE 449 Ca -0.33 -1.31 0.05 0.00 1.00 0.00 0.00 64.86 64.27 3dsr h ILE 449 Cb 1.91 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 39.51 3dsr h ILE 449 CO 0.05 0.41 0.32 -0.61 0.00 0.00 0.00 178.15 178.32 3dsr h GLN 450 N 0.33 0.59 0.10 2.37 5.75 -1.19 -0.92 115.11 122.13 3dsr h GLN 450 Ca 0.05 -0.04 -0.26 0.00 -0.15 0.00 0.00 58.65 58.26 3dsr h GLN 450 Cb 0.72 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 3dsr h GLN 450 CO 0.05 0.39 -1.18 -0.22 -2.65 0.00 0.00 178.83 175.22 3dsr h LYS 451 N 0.61 0.21 0.00 1.69 3.64 -1.57 -3.42 116.57 117.72 3dsr h LYS 451 Ca 0.27 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3dsr h LYS 451 Cb 0.16 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3dsr h LYS 451 CO -0.17 1.17 -1.25 0.66 -2.27 0.00 0.00 179.45 177.59 3dsr n TYR 452 N -3.49 0.00 -1.70 1.91 4.02 0.54 -5.01 117.16 113.42 3dsr n TYR 452 Ca -0.06 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.28 3dsr n TYR 452 Cb 1.00 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 40.09 3dsr n TYR 452 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 3dsr n HIS 453 N -2.47 2.15 0.00 -0.72 -0.00 -0.36 -4.78 115.22 109.04 3dsr n HIS 453 Ca -0.07 0.36 0.00 0.00 0.46 0.00 0.00 57.72 58.47 3dsr n HIS 453 Cb 0.59 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 3dsr n HIS 453 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 3dsr n PRO 454 N 5.85 0.00 -1.60 1.57 -0.02 -1.26 0.56 135.00 140.11 3dsr n PRO 454 Ca 0.25 0.09 -0.19 0.00 -2.02 0.00 0.00 63.50 61.63 3dsr n PRO 454 Cb 0.18 -1.83 0.07 0.00 -0.02 0.00 0.00 33.50 31.90 3dsr n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsr n ALA 455 N -1.03 4.94 -1.77 3.55 0.00 -1.26 -5.20 120.51 119.74 3dsr n ALA 455 Ca 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.83 3dsr n ALA 455 Cb 0.33 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3dsr n ALA 455 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22