#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn0 s LEU 29 N 0.00 2.98 0.95 -5.58 1.43 -1.24 -1.23 118.68 115.99 2vn0 s LEU 29 Ca 0.00 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 2vn0 s LEU 29 Cb 0.00 -4.43 0.16 0.00 0.03 0.00 0.00 46.19 41.95 2vn0 s LEU 29 CO 0.00 -1.88 1.12 -2.84 0.23 0.00 0.00 176.35 172.98 2vn0 s PRO 30 N -4.97 0.76 0.71 1.29 0.02 -1.26 -4.88 135.00 126.67 2vn0 s PRO 30 Ca 0.60 1.39 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 2vn0 s PRO 30 Cb -0.16 -1.71 0.16 0.00 0.02 0.00 0.00 34.50 32.81 2vn0 s PRO 30 CO 0.56 -2.75 0.35 -2.30 -0.33 0.00 0.00 177.00 172.53 2vn0 n PRO 31 N -4.30 -1.84 0.00 5.54 -0.02 -1.26 -3.81 135.00 129.31 2vn0 n PRO 31 Ca 0.10 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 2vn0 n PRO 31 Cb 0.53 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2vn0 n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vn0 n GLY 32 N -1.75 2.76 3.67 -1.23 0.00 -1.26 0.30 105.19 107.68 2vn0 n GLY 32 Ca 0.06 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 2vn0 n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vn0 n PRO 33 N -1.21 1.06 -2.47 1.61 -0.02 -1.26 -4.92 135.00 127.80 2vn0 n PRO 33 Ca 0.00 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2vn0 n PRO 33 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 2vn0 n PRO 33 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2vn0 s THR 34 N -1.44 4.28 0.29 3.45 2.01 -1.26 -4.90 115.64 118.07 2vn0 s THR 34 Ca 0.78 1.61 -0.28 0.00 0.31 0.00 0.00 61.69 64.11 2vn0 s THR 34 Cb -0.40 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 67.98 2vn0 s THR 34 CO 0.45 0.00 0.95 -2.16 -0.69 0.00 0.00 174.62 173.16 2vn0 s PRO 35 N 2.17 4.71 -0.21 4.92 0.04 -1.26 -4.83 135.00 140.53 2vn0 s PRO 35 Ca 0.55 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2vn0 s PRO 35 Cb -0.24 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 2vn0 s PRO 35 CO 0.22 0.38 0.93 -0.51 0.04 0.00 0.00 177.00 178.06 2vn0 s LEU 36 N -1.66 4.12 0.00 -3.56 1.02 -0.13 -4.89 118.68 113.58 2vn0 s LEU 36 Ca 0.46 1.24 0.00 0.00 0.02 0.00 0.00 54.13 55.85 2vn0 s LEU 36 Cb -0.22 -3.37 0.00 0.00 0.02 0.00 0.00 46.19 42.62 2vn0 s LEU 36 CO 0.28 -0.55 0.00 -2.65 0.02 0.00 0.00 176.35 173.45 2vn0 n PRO 37 N 5.88 0.00 0.00 1.29 -0.02 -1.26 -1.48 135.00 139.40 2vn0 n PRO 37 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2vn0 n PRO 37 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 2vn0 n PRO 37 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2vn0 n ILE 38 N -2.06 0.00 -0.91 4.25 0.13 -1.26 -4.79 119.36 114.72 2vn0 n ILE 38 Ca 0.00 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.73 2vn0 n ILE 38 Cb 0.00 -0.73 0.30 0.00 -0.84 0.00 0.00 39.64 38.37 2vn0 n ILE 38 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2vn0 n ILE 39 N -2.26 2.34 -0.08 9.51 -5.35 -0.85 -3.90 119.36 118.77 2vn0 n ILE 39 Ca 0.00 -1.66 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 2vn0 n ILE 39 Cb 0.50 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 2vn0 n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vn0 n GLY 40 N -0.03 3.12 1.03 3.28 0.00 -0.55 -1.76 105.19 110.29 2vn0 n GLY 40 Ca 0.23 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2vn0 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vn0 n ASN 41 N 3.11 3.83 -0.39 1.61 4.13 0.11 -0.96 115.26 126.70 2vn0 n ASN 41 Ca 0.00 -2.47 -0.05 0.00 1.68 0.00 0.00 54.58 53.75 2vn0 n ASN 41 Cb 0.00 -0.44 -0.01 0.00 -1.54 0.00 0.00 39.78 37.79 2vn0 n ASN 41 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2vn0 n MET 42 N 0.39 -0.30 0.00 3.52 2.81 -0.72 0.11 117.12 122.92 2vn0 n MET 42 Ca 0.19 1.51 0.01 0.00 -1.81 0.00 0.00 57.70 57.61 2vn0 n MET 42 Cb 0.73 -2.24 0.06 0.00 -0.71 0.00 0.00 33.22 31.05 2vn0 n MET 42 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 2vn0 n LEU 43 N -5.38 0.00 -0.00 4.03 -0.00 -1.26 -1.68 117.00 112.70 2vn0 n LEU 43 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.13 2vn0 n LEU 43 Cb 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.70 2vn0 n LEU 43 CO -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 177.39 177.09 2vn0 n GLN 44 N -0.55 2.87 -5.02 1.47 6.02 0.30 -4.95 117.38 117.52 2vn0 n GLN 44 Ca 0.01 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 2vn0 n GLN 44 Cb 0.01 -1.05 -0.15 0.00 1.02 0.00 0.00 30.24 30.06 2vn0 n GLN 44 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2vn0 s ILE 45 N -2.15 2.56 -0.57 5.09 -5.25 -0.68 -5.03 121.20 115.18 2vn0 s ILE 45 Ca 0.02 -0.86 -0.28 0.00 -0.99 0.00 0.00 60.65 58.55 2vn0 s ILE 45 Cb 0.08 -2.01 0.02 0.00 2.95 0.00 0.00 42.46 43.49 2vn0 s ILE 45 CO 0.43 0.55 1.37 -0.62 -1.79 0.00 0.00 174.94 174.89 2vn0 s ASP 46 N 0.12 6.18 0.63 4.36 3.68 -1.26 -4.87 116.67 125.51 2vn0 s ASP 46 Ca -0.09 0.24 0.39 0.00 2.13 0.00 0.00 52.55 55.21 2vn0 s ASP 46 Cb -0.16 -2.55 2.13 0.00 -1.45 0.00 0.00 42.92 40.90 2vn0 s ASP 46 CO 0.06 -1.68 2.29 -0.37 0.13 0.00 0.00 175.17 175.60 2vn0 h VAL 47 N 6.33 0.16 0.00 1.11 -1.51 -1.97 0.33 116.25 120.70 2vn0 h VAL 47 Ca -0.27 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2vn0 h VAL 47 Cb 1.08 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2vn0 h VAL 47 CO 1.18 0.01 0.00 0.11 -1.23 0.00 0.00 177.57 177.64 2vn0 h LYS 48 N 0.00 0.00 0.00 5.19 1.57 -1.92 -3.36 116.57 118.05 2vn0 h LYS 48 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2vn0 h LYS 48 Cb 0.08 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.24 2vn0 h LYS 48 CO 0.00 0.00 -0.35 -3.47 -0.57 0.00 0.00 179.45 175.07 2vn0 n ASP 49 N -2.61 -2.00 0.23 0.86 2.03 -0.28 -3.96 116.55 110.82 2vn0 n ASP 49 Ca 0.03 -2.79 0.09 0.00 0.52 0.00 0.00 54.79 52.64 2vn0 n ASP 49 Cb 0.34 1.30 0.49 0.00 -0.72 0.00 0.00 41.12 42.52 2vn0 n ASP 49 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vn0 h ILE 50 N 2.20 0.00 -0.15 5.18 2.10 -0.57 0.18 117.51 126.45 2vn0 h ILE 50 Ca -0.24 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 65.50 2vn0 h ILE 50 Cb 1.24 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 2vn0 h ILE 50 CO -0.01 0.00 -0.71 0.00 -1.08 0.00 0.00 178.15 176.35 2vn0 h LYS 52 N 0.46 0.99 -0.04 0.00 3.64 -1.00 -0.38 116.57 120.24 2vn0 h LYS 52 Ca -0.03 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2vn0 h LYS 52 Cb 1.31 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2vn0 h LYS 52 CO 0.14 0.87 0.02 0.77 -2.27 0.00 0.00 179.45 178.98 2vn0 h SER 53 N 0.95 0.05 -0.28 4.20 0.02 -1.39 -1.74 113.55 115.36 2vn0 h SER 53 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2vn0 h SER 53 Cb 0.31 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2vn0 h SER 53 CO -0.00 0.08 0.18 -0.26 -1.14 0.00 0.00 176.83 175.69 2vn0 h PHE 54 N 0.00 0.35 -1.00 3.45 0.04 -0.84 -1.25 116.94 117.68 2vn0 h PHE 54 Ca 0.01 0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.90 2vn0 h PHE 54 Cb 0.05 -0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.00 2vn0 h PHE 54 CO -0.06 0.22 0.64 1.15 -0.60 0.00 0.00 178.31 179.65 2vn0 h THR 55 N 0.37 0.96 -0.31 -1.55 2.02 -0.93 -0.24 112.91 113.23 2vn0 h THR 55 Ca 0.10 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2vn0 h THR 55 Cb -0.04 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.19 2vn0 h THR 55 CO -0.02 0.19 -0.25 0.78 0.37 0.00 0.00 175.52 176.58 2vn0 h ASN 56 N 1.04 0.62 -0.18 4.18 -0.26 -0.78 -2.71 115.58 117.49 2vn0 h ASN 56 Ca 0.48 -0.22 -0.11 0.00 -0.56 0.00 0.00 56.30 55.88 2vn0 h ASN 56 Cb 0.41 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2vn0 h ASN 56 CO -0.24 0.86 -0.27 -0.26 -1.06 0.00 0.00 177.43 176.46 2vn0 h PHE 57 N 0.54 0.75 -0.05 1.19 0.05 0.02 -2.52 116.94 116.91 2vn0 h PHE 57 Ca 0.07 -0.18 -0.05 0.00 3.82 0.00 0.00 57.97 61.64 2vn0 h PHE 57 Cb 0.71 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 2vn0 h PHE 57 CO 0.03 0.86 -0.20 0.66 -0.18 0.00 0.00 178.31 179.48 2vn0 h SER 58 N 0.57 0.08 0.70 2.17 4.64 -0.81 0.71 113.55 121.60 2vn0 h SER 58 Ca 0.07 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2vn0 h SER 58 Cb 0.75 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2vn0 h SER 58 CO 0.06 0.29 -0.06 0.11 -0.87 0.00 0.00 176.83 176.36 2vn0 h LYS 59 N 0.08 0.00 0.00 4.77 1.57 -1.15 -0.24 116.57 121.60 2vn0 h LYS 59 Ca 0.02 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.46 2vn0 h LYS 59 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2vn0 h LYS 59 CO 0.03 0.06 -2.28 0.28 -0.57 0.00 0.00 179.45 176.96 2vn0 n VAL 60 N -3.24 1.29 0.47 0.50 0.31 0.40 -4.76 118.33 113.31 2vn0 n VAL 60 Ca -0.01 -0.53 0.06 0.00 -0.01 0.00 0.00 64.34 63.86 2vn0 n VAL 60 Cb 0.27 -1.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2vn0 n VAL 60 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2vn0 n TYR 61 N -3.11 0.00 -0.03 3.52 4.01 0.22 -5.10 117.16 116.67 2vn0 n TYR 61 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2vn0 n TYR 61 Cb 0.94 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2vn0 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vn0 n GLY 62 N 1.39 -2.95 0.29 2.72 0.00 -0.10 -4.67 105.19 101.88 2vn0 n GLY 62 Ca 0.01 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2vn0 n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vn0 h PRO 63 N 0.00 0.49 -5.25 1.61 0.11 -1.82 -3.41 132.00 123.74 2vn0 h PRO 63 Ca 0.00 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 65.42 2vn0 h PRO 63 Cb 0.00 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 30.71 2vn0 h PRO 63 CO 0.00 0.32 -0.78 0.14 -0.21 0.00 0.00 178.00 177.47 2vn0 s VAL 64 N -5.98 2.88 0.10 3.15 -7.23 -1.26 -0.87 120.40 111.19 2vn0 s VAL 64 Ca -0.12 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.17 2vn0 s VAL 64 Cb 0.22 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.98 2vn0 s VAL 64 CO 0.77 0.52 0.40 0.72 -0.31 0.00 0.00 175.10 177.20 2vn0 s PHE 65 N 0.60 -0.22 -0.08 2.82 -0.12 -0.78 -4.39 117.98 115.82 2vn0 s PHE 65 Ca -0.08 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 2vn0 s PHE 65 Cb -0.16 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2vn0 s PHE 65 CO 0.03 -0.67 -0.08 0.99 -0.05 0.00 0.00 175.22 175.45 2vn0 s THR 66 N -3.45 3.62 0.04 -4.49 2.01 0.15 0.90 115.64 114.40 2vn0 s THR 66 Ca 0.01 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2vn0 s THR 66 Cb 0.01 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2vn0 s THR 66 CO -0.09 0.59 -0.04 0.68 -0.69 0.00 0.00 174.62 175.06 2vn0 s VAL 67 N -0.64 0.27 -0.18 3.82 -7.23 -0.14 -3.99 120.40 112.30 2vn0 s VAL 67 Ca 0.10 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.06 2vn0 s VAL 67 Cb -0.11 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.15 2vn0 s VAL 67 CO 0.02 -0.59 -0.06 -0.31 -0.31 0.00 0.00 175.10 173.85 2vn0 s TYR 68 N -2.02 2.94 -0.57 2.82 1.51 -1.26 0.68 117.35 121.45 2vn0 s TYR 68 Ca -0.09 -0.71 -0.15 0.00 -1.01 0.00 0.00 57.07 55.11 2vn0 s TYR 68 Cb -0.06 -2.01 0.14 0.00 -0.11 0.00 0.00 41.96 39.92 2vn0 s TYR 68 CO -0.03 -0.35 0.52 -0.06 -1.11 0.00 0.00 175.55 174.52 2vn0 s PHE 69 N 0.96 3.33 0.00 2.71 2.99 0.92 0.07 117.98 128.97 2vn0 s PHE 69 Ca -0.00 -1.43 0.00 0.00 0.00 0.00 0.00 56.93 55.49 2vn0 s PHE 69 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 43.02 39.10 2vn0 s PHE 69 CO 0.00 -1.01 0.00 0.41 -0.00 0.00 0.00 175.22 174.62 2vn0 n GLY 70 N 5.06 2.02 0.15 4.36 0.00 -1.19 -1.74 105.19 113.84 2vn0 n GLY 70 Ca -0.10 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.63 2vn0 n GLY 70 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vn0 h MET 71 N 0.00 0.00 -6.17 1.61 4.05 -1.84 -2.89 114.93 109.69 2vn0 h MET 71 Ca 0.00 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 58.85 2vn0 h MET 71 Cb 0.00 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.75 2vn0 h MET 71 CO 0.00 0.00 0.71 -0.80 0.23 0.00 0.00 176.91 177.05 2vn0 s ASN 72 N -5.22 7.14 -0.06 1.39 0.01 -0.71 -5.03 114.94 112.46 2vn0 s ASN 72 Ca 0.08 1.50 -0.25 0.00 -0.71 0.00 0.00 52.86 53.49 2vn0 s ASN 72 Cb 0.09 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2vn0 s ASN 72 CO 0.64 -0.59 0.76 -2.16 -1.51 0.00 0.00 177.10 174.25 2vn0 s PRO 73 N 2.70 4.45 -0.16 -0.60 0.04 -1.26 -0.05 135.00 140.12 2vn0 s PRO 73 Ca 0.47 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2vn0 s PRO 73 Cb -0.18 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.92 2vn0 s PRO 73 CO 0.12 0.01 -0.19 0.42 0.04 0.00 0.00 177.00 177.41 2vn0 s ILE 74 N 0.94 1.90 -0.26 0.56 1.01 0.21 -3.65 121.20 121.91 2vn0 s ILE 74 Ca 0.40 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 2vn0 s ILE 74 Cb -0.18 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2vn0 s ILE 74 CO 0.20 0.52 0.31 0.54 0.00 0.00 0.00 174.94 176.50 2vn0 s VAL 75 N 1.22 5.23 -0.20 2.92 0.11 -0.42 -0.97 120.40 128.29 2vn0 s VAL 75 Ca 0.02 0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 59.42 2vn0 s VAL 75 Cb -0.14 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 2vn0 s VAL 75 CO -0.09 0.22 0.12 -0.69 -3.33 0.00 0.00 175.10 171.33 2vn0 s VAL 76 N 1.72 5.29 -0.20 2.04 1.01 0.26 -2.05 120.40 128.47 2vn0 s VAL 76 Ca 0.13 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2vn0 s VAL 76 Cb -0.15 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2vn0 s VAL 76 CO 0.09 0.43 0.04 -0.36 0.00 0.00 0.00 175.10 175.30 2vn0 s PHE 77 N 0.45 3.13 -0.09 5.22 0.08 0.23 -1.87 117.98 125.15 2vn0 s PHE 77 Ca 0.07 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2vn0 s PHE 77 Cb -0.12 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.23 2vn0 s PHE 77 CO -0.01 -0.09 -0.13 -1.58 -0.10 0.00 0.00 175.22 173.31 2vn0 s HIS 78 N 0.86 1.68 0.00 0.36 5.65 -0.05 -0.60 115.29 123.20 2vn0 s HIS 78 Ca 0.03 -0.72 0.00 0.00 0.25 0.00 0.00 55.06 54.62 2vn0 s HIS 78 Cb -0.14 -1.24 0.00 0.00 -1.18 0.00 0.00 32.58 30.02 2vn0 s HIS 78 CO 0.02 -0.38 0.00 0.41 -0.65 0.00 0.00 174.74 174.14 2vn0 n GLY 79 N 4.08 1.93 0.21 1.59 0.00 -1.26 -4.53 105.19 107.20 2vn0 n GLY 79 Ca -0.20 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 2vn0 n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vn0 h TYR 80 N 0.00 -0.27 -0.09 1.61 3.20 -1.92 0.26 116.97 119.76 2vn0 h TYR 80 Ca 0.00 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2vn0 h TYR 80 Cb 0.00 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2vn0 h TYR 80 CO 0.00 -0.22 -0.32 0.93 -1.64 0.00 0.00 178.16 176.90 2vn0 h GLU 81 N 0.00 -0.41 -0.21 1.82 4.39 -1.99 -0.59 114.58 117.59 2vn0 h GLU 81 Ca 0.25 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 2vn0 h GLU 81 Cb 0.38 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2vn0 h GLU 81 CO -0.54 -0.27 0.02 0.00 -1.16 0.00 0.00 179.01 177.07 2vn0 h ALA 82 N 0.36 0.28 -0.78 3.43 0.00 -1.69 -1.08 119.26 119.77 2vn0 h ALA 82 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2vn0 h ALA 82 Cb 0.55 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2vn0 h ALA 82 CO -0.33 -0.04 0.40 0.28 0.00 0.00 0.00 179.25 179.57 2vn0 h VAL 83 N 0.13 1.24 0.15 0.00 2.07 -0.83 -1.60 116.25 117.42 2vn0 h VAL 83 Ca 0.06 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2vn0 h VAL 83 Cb 0.34 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2vn0 h VAL 83 CO 0.01 0.28 -0.07 0.50 0.02 0.00 0.00 177.57 178.30 2vn0 h LYS 84 N 1.09 -0.19 -0.88 1.57 3.64 -1.11 0.17 116.57 120.86 2vn0 h LYS 84 Ca 0.27 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.85 2vn0 h LYS 84 Cb 0.08 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 31.83 2vn0 h LYS 84 CO -0.04 0.17 0.43 1.49 -2.27 0.00 0.00 179.45 179.24 2vn0 h GLU 85 N -0.61 0.52 0.15 1.90 4.81 -1.07 0.42 114.58 120.71 2vn0 h GLU 85 Ca -0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2vn0 h GLU 85 Cb 0.46 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2vn0 h GLU 85 CO 0.03 0.34 -0.07 0.00 -0.73 0.00 0.00 179.01 178.58 2vn0 h ALA 86 N 1.63 -0.32 -0.85 2.92 0.00 -1.21 -2.05 119.26 119.37 2vn0 h ALA 86 Ca 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2vn0 h ALA 86 Cb 0.85 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2vn0 h ALA 86 CO -0.43 -0.31 0.44 -0.07 0.00 0.00 0.00 179.25 178.88 2vn0 h LEU 87 N -0.62 1.07 0.00 0.00 3.38 -0.54 -3.10 115.31 115.51 2vn0 h LEU 87 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2vn0 h LEU 87 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2vn0 h LEU 87 CO 0.03 0.88 -0.32 -0.38 0.09 0.00 0.00 178.44 178.74 2vn0 n ILE 88 N -4.33 0.55 0.11 1.22 5.41 0.14 -3.25 119.36 119.21 2vn0 n ILE 88 Ca 0.09 0.37 0.19 0.00 1.00 0.00 0.00 62.75 64.40 2vn0 n ILE 88 Cb 0.11 -1.82 0.75 0.00 -0.71 0.00 0.00 39.64 37.98 2vn0 n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2vn0 h ASP 89 N -0.37 0.00 -0.20 4.38 3.32 -1.31 -0.53 116.42 121.70 2vn0 h ASP 89 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2vn0 h ASP 89 Cb 0.32 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.69 2vn0 h ASP 89 CO 0.00 0.00 -0.69 0.59 -1.72 0.00 0.00 179.24 177.42 2vn0 n ASN 90 N -4.02 2.34 -0.30 6.45 3.02 -0.78 -4.91 115.26 117.05 2vn0 n ASN 90 Ca 0.06 -3.48 0.03 0.00 -0.03 0.00 0.00 54.58 51.16 2vn0 n ASN 90 Cb 0.48 -0.45 0.10 0.00 -0.61 0.00 0.00 39.78 39.30 2vn0 n ASN 90 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2vn0 h GLY 91 N 1.37 0.56 0.70 7.41 0.00 -1.07 -1.96 103.07 110.08 2vn0 h GLY 91 Ca 0.04 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.71 2vn0 h GLY 91 CO 0.20 -0.31 0.03 -2.09 0.00 0.00 0.00 176.54 174.37 2vn0 h GLU 92 N -0.01 0.12 -0.17 4.80 4.57 -1.86 0.34 114.58 122.37 2vn0 h GLU 92 Ca 0.40 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.53 2vn0 h GLU 92 Cb 0.62 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2vn0 h GLU 92 CO -0.88 0.08 -0.07 0.93 -1.18 0.00 0.00 179.01 177.89 2vn0 h GLU 93 N 0.12 0.26 -0.70 1.92 3.07 -1.75 -2.86 114.58 114.64 2vn0 h GLU 93 Ca 0.11 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2vn0 h GLU 93 Cb 0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2vn0 h GLU 93 CO -0.16 0.35 0.00 1.19 -1.40 0.00 0.00 179.01 178.99 2vn0 n PHE 94 N -4.32 1.30 0.69 4.33 3.01 -0.80 -0.61 117.46 121.06 2vn0 n PHE 94 Ca -0.00 -0.56 0.04 0.00 1.01 0.00 0.00 57.45 57.94 2vn0 n PHE 94 Cb 0.23 -0.15 0.15 0.00 -0.01 0.00 0.00 39.48 39.70 2vn0 n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2vn0 n SER 95 N 1.37 2.20 -4.84 4.37 3.41 0.05 -4.57 113.62 115.60 2vn0 n SER 95 Ca 0.26 -2.14 -0.34 0.00 -0.26 0.00 0.00 58.87 56.39 2vn0 n SER 95 Cb 0.79 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2vn0 n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vn0 s GLY 96 N -0.77 2.43 -0.13 5.00 0.00 -0.93 -4.88 107.32 108.04 2vn0 s GLY 96 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.71 2vn0 s GLY 96 CO 0.12 0.25 0.75 -1.60 0.00 0.00 0.00 173.10 172.62 2vn0 s ARG 97 N -2.49 4.34 -0.19 2.90 6.06 -1.26 -0.48 118.95 127.82 2vn0 s ARG 97 Ca 0.47 0.90 -0.28 0.00 -2.50 0.00 0.00 55.73 54.32 2vn0 s ARG 97 Cb -0.13 -3.53 -0.05 0.00 0.06 0.00 0.00 34.95 31.30 2vn0 s ARG 97 CO 0.19 -0.16 2.08 0.20 -2.50 0.00 0.00 175.30 175.11 2vn0 s GLY 98 N 1.03 0.75 0.78 8.12 0.00 -0.30 -4.48 107.32 113.22 2vn0 s GLY 98 Ca 0.36 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.73 2vn0 s GLY 98 CO 0.14 3.62 1.17 0.21 0.00 0.00 0.00 173.10 178.24 2vn0 s ASN 99 N 7.07 3.97 -0.28 1.64 2.47 -1.26 -4.82 114.94 123.73 2vn0 s ASN 99 Ca 0.94 2.20 -0.18 0.00 0.42 0.00 0.00 52.86 56.23 2vn0 s ASN 99 Cb -0.33 -2.57 0.10 0.00 -1.45 0.00 0.00 41.25 37.00 2vn0 s ASN 99 CO 0.36 -2.41 0.79 -0.94 -3.72 0.00 0.00 177.10 171.18 2vn0 s SER 100 N -2.45 -0.77 0.23 -4.21 1.04 -1.26 -5.06 113.70 101.22 2vn0 s SER 100 Ca 0.70 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 2vn0 s SER 100 Cb -0.25 1.31 0.31 0.00 0.10 0.00 0.00 66.02 67.49 2vn0 s SER 100 CO 0.50 -0.21 1.62 -0.65 0.98 0.00 0.00 173.24 175.48 2vn0 h PRO 101 N 6.16 0.01 -0.56 4.02 0.11 -1.95 -0.94 132.00 138.86 2vn0 h PRO 101 Ca -0.29 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2vn0 h PRO 101 Cb 1.20 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2vn0 h PRO 101 CO 0.14 0.01 0.19 0.82 -0.21 0.00 0.00 178.00 178.96 2vn0 h ILE 102 N 0.01 1.21 -0.13 4.15 2.04 -1.93 -0.31 117.51 122.56 2vn0 h ILE 102 Ca 0.35 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 2vn0 h ILE 102 Cb 0.55 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2vn0 h ILE 102 CO -0.72 0.27 -0.11 0.28 0.00 0.00 0.00 178.15 177.86 2vn0 h SER 103 N 0.80 0.33 -0.87 1.72 0.02 -1.68 -2.92 113.55 110.96 2vn0 h SER 103 Ca 0.19 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2vn0 h SER 103 Cb 0.20 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2vn0 h SER 103 CO -0.01 0.73 0.50 1.56 -1.14 0.00 0.00 176.83 178.46 2vn0 h GLN 104 N -0.06 1.21 -0.28 3.45 7.50 -0.99 0.18 115.11 126.11 2vn0 h GLN 104 Ca 0.02 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 58.97 2vn0 h GLN 104 Cb 0.63 -0.24 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 2vn0 h GLN 104 CO 0.03 0.87 -0.14 -0.09 -1.50 0.00 0.00 178.83 178.00 2vn0 h ARG 105 N 1.22 0.49 0.01 1.46 2.43 -1.05 0.52 114.38 119.46 2vn0 h ARG 105 Ca 0.31 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2vn0 h ARG 105 Cb -0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2vn0 h ARG 105 CO -0.05 0.62 -0.67 0.82 -1.51 0.00 0.00 179.97 179.18 2vn0 h ILE 106 N 0.45 1.36 0.00 1.20 2.04 -1.24 -3.40 117.51 117.92 2vn0 h ILE 106 Ca 0.08 -2.29 -0.25 0.00 1.00 0.00 0.00 64.86 63.40 2vn0 h ILE 106 Cb 0.52 2.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 2vn0 h ILE 106 CO 0.03 0.50 -1.48 0.71 0.00 0.00 0.00 178.15 177.91 2vn0 h THR 107 N -0.92 0.95 -2.27 -0.27 1.35 -0.75 -3.48 112.91 107.52 2vn0 h THR 107 Ca -0.18 -2.71 -0.33 0.00 -0.55 0.00 0.00 66.41 62.65 2vn0 h THR 107 Cb 1.21 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 70.05 2vn0 h THR 107 CO -0.08 0.54 -0.42 0.29 -0.25 0.00 0.00 175.52 175.61 2vn0 n LYS 108 N -3.08 -1.31 -0.91 4.72 5.02 0.17 -1.71 118.16 121.07 2vn0 n LYS 108 Ca -0.12 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2vn0 n LYS 108 Cb 0.98 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.78 2vn0 n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vn0 n GLY 109 N -1.01 0.70 3.90 0.72 0.00 -1.26 -5.00 105.19 103.23 2vn0 n GLY 109 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2vn0 n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vn0 s LEU 110 N 0.00 2.76 0.00 0.99 1.43 -0.69 -4.16 118.68 119.01 2vn0 s LEU 110 Ca 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 2vn0 s LEU 110 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2vn0 s LEU 110 CO 0.00 -1.57 0.00 0.61 0.23 0.00 0.00 176.35 175.62 2vn0 n GLY 111 N -3.10 0.16 0.33 -3.19 0.00 -1.26 -4.32 105.19 93.81 2vn0 n GLY 111 Ca 0.07 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2vn0 n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2vn0 n ILE 112 N 0.00 0.55 0.03 -0.61 3.06 -1.26 -4.42 119.36 116.70 2vn0 n ILE 112 Ca 0.00 -0.18 -0.11 0.00 -2.50 0.00 0.00 62.75 59.96 2vn0 n ILE 112 Cb 0.00 -1.19 -0.05 0.00 0.54 0.00 0.00 39.64 38.93 2vn0 n ILE 112 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2vn0 h ILE 113 N -0.16 0.85 -0.53 9.51 2.04 -1.95 -3.19 117.51 124.08 2vn0 h ILE 113 Ca -0.23 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2vn0 h ILE 113 Cb 1.28 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2vn0 h ILE 113 CO -0.09 0.00 0.04 -1.20 0.00 0.00 0.00 178.15 176.90 2vn0 n SER 114 N -5.17 5.18 -5.00 1.72 7.64 -1.26 -4.93 113.62 111.80 2vn0 n SER 114 Ca -0.05 -3.01 -0.18 0.00 1.01 0.00 0.00 58.87 56.63 2vn0 n SER 114 Cb 0.10 -0.67 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 2vn0 n SER 114 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vn0 s SER 115 N -1.10 5.41 0.32 6.43 1.04 -1.21 -4.37 113.70 120.22 2vn0 s SER 115 Ca 0.52 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 2vn0 s SER 115 Cb 0.41 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2vn0 s SER 115 CO 0.14 -0.93 0.49 0.20 0.98 0.00 0.00 173.24 174.11 2vn0 s ASN 116 N -4.42 0.60 0.39 7.02 0.01 -1.26 -4.53 114.94 112.75 2vn0 s ASN 116 Ca 0.56 -1.34 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 2vn0 s ASN 116 Cb -0.08 0.65 0.00 0.00 0.41 0.00 0.00 41.25 42.23 2vn0 s ASN 116 CO 0.34 -1.28 0.00 0.61 -1.51 0.00 0.00 177.10 175.26 2vn0 n GLY 117 N -0.51 0.69 0.31 0.66 0.00 -1.26 -2.39 105.19 102.69 2vn0 n GLY 117 Ca -0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 2vn0 n GLY 117 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vn0 n LYS 118 N 0.00 -0.30 -0.32 1.61 4.81 -1.26 0.31 118.16 123.01 2vn0 n LYS 118 Ca 0.00 1.14 0.13 0.00 -0.87 0.00 0.00 58.31 58.71 2vn0 n LYS 118 Cb 0.00 -1.68 0.31 0.00 0.02 0.00 0.00 35.03 33.68 2vn0 n LYS 118 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2vn0 h ARG 119 N 0.00 0.57 0.57 1.64 2.43 -1.98 0.12 114.38 117.73 2vn0 h ARG 119 Ca 0.15 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2vn0 h ARG 119 Cb 0.34 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2vn0 h ARG 119 CO -0.72 0.38 -0.27 2.35 -1.51 0.00 0.00 179.97 180.20 2vn0 h TRP 120 N 0.59 -0.71 -0.96 2.20 7.01 0.23 -1.53 115.95 122.77 2vn0 h TRP 120 Ca 0.56 -0.02 0.30 0.00 2.11 0.00 0.00 58.89 61.84 2vn0 h TRP 120 Cb 0.96 0.23 -0.17 0.00 -2.10 0.00 0.00 29.16 28.09 2vn0 h TRP 120 CO -0.06 -0.44 0.23 0.87 -2.79 0.00 0.00 178.44 176.24 2vn0 h LYS 121 N -0.93 0.07 -0.07 2.65 1.57 -0.33 -0.64 116.57 118.89 2vn0 h LYS 121 Ca -0.08 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2vn0 h LYS 121 Cb 0.59 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.89 2vn0 h LYS 121 CO 0.13 0.05 -0.46 0.93 -0.57 0.00 0.00 179.45 179.53 2vn0 h GLU 122 N 0.08 0.43 -0.48 3.15 5.08 -0.75 -2.72 114.58 119.38 2vn0 h GLU 122 Ca 0.65 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2vn0 h GLU 122 Cb 1.45 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 2vn0 h GLU 122 CO -0.80 1.01 0.06 0.82 -1.00 0.00 0.00 179.01 179.11 2vn0 h ILE 123 N -0.03 1.25 -0.42 3.13 1.08 -0.18 -1.90 117.51 120.45 2vn0 h ILE 123 Ca -0.04 -0.95 -0.04 0.00 -0.39 0.00 0.00 64.86 63.45 2vn0 h ILE 123 Cb 1.12 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2vn0 h ILE 123 CO 0.09 0.33 0.12 -0.09 -0.69 0.00 0.00 178.15 177.92 2vn0 h ARG 124 N 0.67 0.66 -0.83 2.37 2.43 -1.27 0.13 114.38 118.54 2vn0 h ARG 124 Ca 0.14 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2vn0 h ARG 124 Cb 0.41 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2vn0 h ARG 124 CO 0.01 0.65 0.53 -0.09 -1.51 0.00 0.00 179.97 179.56 2vn0 h ARG 125 N 0.54 0.99 -0.18 0.20 2.43 -1.39 0.47 114.38 117.44 2vn0 h ARG 125 Ca 0.13 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2vn0 h ARG 125 Cb 0.28 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2vn0 h ARG 125 CO -0.00 0.66 -0.22 0.35 -1.51 0.00 0.00 179.97 179.24 2vn0 h PHE 126 N 1.02 0.58 -0.14 2.20 3.04 -1.09 -3.05 116.94 119.51 2vn0 h PHE 126 Ca 0.33 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 62.11 2vn0 h PHE 126 Cb 0.02 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 2vn0 h PHE 126 CO -0.03 0.86 0.07 0.77 -2.02 0.00 0.00 178.31 177.96 2vn0 h SER 127 N 0.13 0.11 -0.81 0.41 0.02 -0.08 -1.89 113.55 111.44 2vn0 h SER 127 Ca 0.02 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2vn0 h SER 127 Cb 0.78 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 2vn0 h SER 127 CO 0.05 0.08 0.43 -0.07 -1.14 0.00 0.00 176.83 176.19 2vn0 h LEU 128 N 0.15 0.58 -0.28 5.07 3.38 -0.13 -1.77 115.31 122.30 2vn0 h LEU 128 Ca 0.05 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2vn0 h LEU 128 Cb 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2vn0 h LEU 128 CO -0.03 0.30 -0.87 0.71 0.09 0.00 0.00 178.44 178.64 2vn0 h THR 129 N 0.69 1.49 -0.00 0.22 1.35 -1.37 -3.04 112.91 112.25 2vn0 h THR 129 Ca 0.41 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2vn0 h THR 129 Cb 0.46 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2vn0 h THR 129 CO -0.29 0.76 -0.02 1.07 -0.25 0.00 0.00 175.52 176.79 2vn0 n THR 130 N -3.66 0.00 -0.75 6.82 5.66 -0.74 -2.78 114.28 118.83 2vn0 n THR 130 Ca -0.04 -0.06 0.08 0.00 -3.05 0.00 0.00 64.05 60.98 2vn0 n THR 130 Cb 0.80 -0.24 0.23 0.00 -1.55 0.00 0.00 70.33 69.57 2vn0 n THR 130 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2vn0 n LEU 131 N -0.79 3.60 -4.81 1.09 4.77 -0.70 -4.09 117.00 116.07 2vn0 n LEU 131 Ca 0.21 -2.72 -0.30 0.00 -0.03 0.00 0.00 56.01 53.17 2vn0 n LEU 131 Cb 0.20 -0.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.92 2vn0 n LEU 131 CO 0.19 0.69 0.71 -0.13 -1.33 0.00 0.00 177.39 177.53 2vn0 s ARG 132 N -2.28 2.15 0.36 3.23 0.52 -1.12 -4.88 118.95 116.94 2vn0 s ARG 132 Ca 0.36 0.63 0.13 0.00 -0.52 0.00 0.00 55.73 56.33 2vn0 s ARG 132 Cb 0.27 -1.93 0.94 0.00 0.52 0.00 0.00 34.95 34.76 2vn0 s ARG 132 CO 0.11 -1.57 1.80 -0.97 0.02 0.00 0.00 175.30 174.68 2vn0 h ASN 133 N -1.05 0.58 -0.01 0.23 -1.24 -1.94 -2.01 115.58 110.15 2vn0 h ASN 133 Ca -0.47 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 56.62 2vn0 h ASN 133 Cb 1.27 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.29 2vn0 h ASN 133 CO 0.59 0.19 -0.20 0.49 -1.29 0.00 0.00 177.43 177.22 2vn0 n PHE 134 N -4.66 0.03 1.66 0.67 3.72 -1.26 -0.57 117.46 117.05 2vn0 n PHE 134 Ca 0.23 -1.20 0.04 0.00 -0.05 0.00 0.00 57.45 56.46 2vn0 n PHE 134 Cb 0.69 -0.20 0.21 0.00 -0.94 0.00 0.00 39.48 39.25 2vn0 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vn0 n GLY 135 N -1.30 -0.83 2.47 1.37 0.00 -0.76 -4.15 105.19 102.00 2vn0 n GLY 135 Ca 0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2vn0 n GLY 135 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2vn0 n MET 136 N -0.64 1.03 0.00 1.61 -0.00 -1.26 -4.37 117.12 113.49 2vn0 n MET 136 Ca 0.05 -2.75 0.00 0.00 -0.00 0.00 0.00 57.70 55.01 2vn0 n MET 136 Cb 0.02 -1.29 0.00 0.00 -0.00 0.00 0.00 33.22 31.96 2vn0 n MET 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vn0 n GLY 137 N 0.19 -1.17 0.24 3.17 0.00 -1.23 -4.12 105.19 102.27 2vn0 n GLY 137 Ca 0.14 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 44.13 2vn0 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vn0 h LYS 138 N 3.54 0.00 -5.13 1.61 1.57 -1.91 -3.42 116.57 112.83 2vn0 h LYS 138 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2vn0 h LYS 138 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 2vn0 h LYS 138 CO 0.00 0.05 -0.12 0.50 -0.57 0.00 0.00 179.45 179.31 2vn0 s ARG 139 N -3.42 3.51 0.71 3.15 3.52 -1.26 -5.05 118.95 120.11 2vn0 s ARG 139 Ca 0.04 -0.32 -0.14 0.00 -0.13 0.00 0.00 55.73 55.18 2vn0 s ARG 139 Cb 0.07 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2vn0 s ARG 139 CO 0.62 -0.67 1.14 -1.54 -0.81 0.00 0.00 175.30 174.04 2vn0 s SER 140 N 1.78 4.64 0.26 -2.12 1.04 -1.26 -4.82 113.70 113.22 2vn0 s SER 140 Ca 0.16 2.08 -0.03 0.00 0.48 0.00 0.00 55.95 58.64 2vn0 s SER 140 Cb -0.16 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.74 2vn0 s SER 140 CO 0.13 -1.95 1.83 0.40 0.98 0.00 0.00 173.24 174.64 2vn0 h ILE 141 N -0.33 1.23 -0.96 -1.02 2.04 -1.11 -2.42 117.51 114.95 2vn0 h ILE 141 Ca -0.46 -0.75 0.15 0.00 1.00 0.00 0.00 64.86 64.80 2vn0 h ILE 141 Cb 1.26 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.70 2vn0 h ILE 141 CO 0.52 0.30 0.61 -0.08 0.00 0.00 0.00 178.15 179.49 2vn0 h GLU 142 N 0.97 0.79 0.00 2.37 4.81 -1.91 0.83 114.58 122.43 2vn0 h GLU 142 Ca 0.22 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2vn0 h GLU 142 Cb 0.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2vn0 h GLU 142 CO -0.02 0.52 -0.41 0.22 -0.73 0.00 0.00 179.01 178.59 2vn0 h ASP 143 N 0.81 0.00 -0.12 1.04 3.58 -1.80 -0.48 116.42 119.45 2vn0 h ASP 143 Ca 0.49 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.76 2vn0 h ASP 143 Cb 0.68 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.73 2vn0 h ASP 143 CO -0.26 0.41 -0.59 0.03 -2.88 0.00 0.00 179.24 175.96 2vn0 h ARG 144 N 0.00 0.73 -0.48 0.28 3.08 -0.84 -1.59 114.38 115.55 2vn0 h ARG 144 Ca -0.00 -0.48 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 2vn0 h ARG 144 Cb 0.77 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2vn0 h ARG 144 CO 0.05 1.10 -0.19 0.28 -1.07 0.00 0.00 179.97 180.15 2vn0 h VAL 145 N 0.55 1.27 -0.42 2.04 2.07 -1.01 -1.98 116.25 118.77 2vn0 h VAL 145 Ca 0.00 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 2vn0 h VAL 145 Cb 1.17 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2vn0 h VAL 145 CO 0.12 0.46 -0.05 1.56 0.02 0.00 0.00 177.57 179.69 2vn0 h GLN 146 N 0.82 0.77 -0.90 1.57 4.20 -1.01 0.48 115.11 121.04 2vn0 h GLN 146 Ca 0.11 -0.27 0.05 0.00 0.06 0.00 0.00 58.65 58.60 2vn0 h GLN 146 Cb 0.76 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 2vn0 h GLN 146 CO 0.06 0.87 0.58 1.49 -0.67 0.00 0.00 178.83 181.16 2vn0 h GLU 147 N 0.59 1.05 -0.34 1.46 4.81 -1.19 -1.21 114.58 119.76 2vn0 h GLU 147 Ca 0.11 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 2vn0 h GLU 147 Cb 0.55 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2vn0 h GLU 147 CO 0.03 0.70 -0.46 1.49 -0.73 0.00 0.00 179.01 180.04 2vn0 h GLU 148 N 1.09 0.91 -0.11 1.92 4.57 -0.85 -1.68 114.58 120.42 2vn0 h GLU 148 Ca 0.37 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2vn0 h GLU 148 Cb 0.08 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2vn0 h GLU 148 CO -0.14 1.17 0.07 0.00 -1.18 0.00 0.00 179.01 178.93 2vn0 h ALA 149 N 0.72 1.95 0.05 2.92 0.00 0.52 0.73 119.26 126.16 2vn0 h ALA 149 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vn0 h ALA 149 Cb 1.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2vn0 h ALA 149 CO 0.11 0.04 -0.03 1.25 0.00 0.00 0.00 179.25 180.63 2vn0 h HIS 150 N 0.12 -0.07 -0.09 0.00 -0.00 -0.92 -2.75 115.15 111.44 2vn0 h HIS 150 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2vn0 h HIS 150 Cb 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 2vn0 h HIS 150 CO -0.00 0.48 0.06 0.00 -0.00 0.00 0.00 177.93 178.47 2vn0 h LEU 152 N 0.12 -0.02 -1.18 0.00 5.85 -0.80 -1.86 115.31 117.42 2vn0 h LEU 152 Ca 0.03 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2vn0 h LEU 152 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2vn0 h LEU 152 CO -0.01 0.14 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.56 2vn0 h VAL 153 N -0.17 1.25 0.00 1.05 -1.51 -1.14 -0.81 116.25 114.92 2vn0 h VAL 153 Ca -0.00 -1.19 -0.03 0.00 -1.23 0.00 0.00 66.70 64.25 2vn0 h VAL 153 Cb 0.16 1.50 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2vn0 h VAL 153 CO 0.00 0.36 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.24 2vn0 h GLU 154 N 0.18 0.00 0.02 5.19 4.39 -1.15 0.34 114.58 123.55 2vn0 h GLU 154 Ca 0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2vn0 h GLU 154 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2vn0 h GLU 154 CO 0.04 0.13 -0.14 0.93 -1.16 0.00 0.00 179.01 178.81 2vn0 h GLU 155 N 0.00 0.06 -0.75 2.33 4.39 -0.41 -3.05 114.58 117.15 2vn0 h GLU 155 Ca -0.00 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 59.70 2vn0 h GLU 155 Cb 0.53 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2vn0 h GLU 155 CO 0.02 1.01 0.49 -0.07 -1.16 0.00 0.00 179.01 179.30 2vn0 h LEU 156 N -0.85 0.62 -1.16 1.33 3.38 -0.97 0.21 115.31 117.86 2vn0 h LEU 156 Ca -0.02 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2vn0 h LEU 156 Cb 1.08 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2vn0 h LEU 156 CO 0.03 0.38 0.58 -0.09 0.09 0.00 0.00 178.44 179.43 2vn0 h ARG 157 N 0.69 0.95 0.00 1.13 2.43 -0.35 -1.50 114.38 117.74 2vn0 h ARG 157 Ca 0.34 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2vn0 h ARG 157 Cb 0.41 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2vn0 h ARG 157 CO -0.12 0.63 -0.15 0.87 -1.51 0.00 0.00 179.97 179.69 2vn0 h LYS 158 N 0.98 0.00 0.00 0.20 1.57 -0.47 -2.51 116.57 116.35 2vn0 h LYS 158 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2vn0 h LYS 158 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vn0 h LYS 158 CO -0.15 0.15 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 2vn0 n THR 159 N -3.48 0.00 -4.24 -0.16 -2.24 -0.56 -4.84 114.28 98.76 2vn0 n THR 159 Ca -0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 2vn0 n THR 159 Cb 0.32 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.97 2vn0 n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vn0 n LYS 160 N -0.75 -1.74 -0.67 -0.78 5.02 -0.94 -0.45 118.16 117.85 2vn0 n LYS 160 Ca 0.06 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2vn0 n LYS 160 Cb 0.03 -4.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 2vn0 n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vn0 n ALA 161 N -4.46 0.00 -1.74 7.82 0.00 -1.23 -4.94 120.51 115.97 2vn0 n ALA 161 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 2vn0 n ALA 161 Cb 0.65 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 19.00 2vn0 n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vn0 s SER 162 N -1.77 5.91 0.44 0.00 1.04 0.40 -4.39 113.70 115.33 2vn0 s SER 162 Ca 0.00 1.54 -0.24 0.00 0.48 0.00 0.00 55.95 57.73 2vn0 s SER 162 Cb 0.00 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 2vn0 s SER 162 CO 0.00 -1.08 1.24 -2.16 0.98 0.00 0.00 173.24 172.22 2vn0 s PRO 163 N -4.92 3.82 0.22 4.02 0.04 -1.26 -4.39 135.00 132.53 2vn0 s PRO 163 Ca 0.57 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 63.41 2vn0 s PRO 163 Cb -0.12 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.87 2vn0 s PRO 163 CO 0.51 -0.56 0.62 0.00 0.04 0.00 0.00 177.00 177.60 2vn0 s ASP 165 N -2.86 6.17 0.42 0.00 3.68 -1.26 -0.15 116.67 122.67 2vn0 s ASP 165 Ca 0.08 -0.67 0.29 0.00 2.13 0.00 0.00 52.55 54.39 2vn0 s ASP 165 Cb -0.03 -2.20 1.42 0.00 -1.45 0.00 0.00 42.92 40.65 2vn0 s ASP 165 CO -0.01 -0.51 1.89 1.55 0.13 0.00 0.00 175.17 178.21 2vn0 h PRO 166 N 8.67 0.00 0.00 4.34 0.13 -1.90 -3.38 132.00 139.86 2vn0 h PRO 166 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2vn0 h PRO 166 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2vn0 h PRO 166 CO 0.76 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.94 2vn0 n THR 167 N -2.59 0.00 0.17 1.56 -1.04 -1.26 -0.42 114.28 110.69 2vn0 n THR 167 Ca -0.00 0.98 -0.14 0.00 -2.04 0.00 0.00 64.05 62.85 2vn0 n THR 167 Cb 0.16 -1.32 -0.07 0.00 -1.82 0.00 0.00 70.33 67.27 2vn0 n THR 167 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2vn0 h PHE 168 N 0.00 -0.97 -0.95 -1.42 3.57 -2.00 -0.97 116.94 114.21 2vn0 h PHE 168 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2vn0 h PHE 168 Cb 0.00 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2vn0 h PHE 168 CO -0.58 -0.48 0.60 0.82 -2.23 0.00 0.00 178.31 176.45 2vn0 h ILE 169 N -0.66 1.08 -0.13 1.41 2.04 -1.74 -1.46 117.51 118.06 2vn0 h ILE 169 Ca 0.00 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 2vn0 h ILE 169 Cb 0.64 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2vn0 h ILE 169 CO -0.14 0.20 -0.38 -0.07 0.00 0.00 0.00 178.15 177.76 2vn0 h LEU 170 N 1.11 0.28 -0.78 1.44 4.07 -0.59 -2.92 115.31 117.91 2vn0 h LEU 170 Ca 0.41 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.19 2vn0 h LEU 170 Cb 0.15 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2vn0 h LEU 170 CO -0.17 0.64 -0.30 1.23 -1.08 0.00 0.00 178.44 178.76 2vn0 h GLY 171 N 1.17 0.00 0.90 0.83 0.00 -0.15 -3.26 103.07 102.55 2vn0 h GLY 171 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2vn0 h GLY 171 CO 0.06 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.64 2vn0 h ALA 173 N 0.88 -0.88 -0.73 0.00 0.00 -1.64 0.12 119.26 117.01 2vn0 h ALA 173 Ca 0.10 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2vn0 h ALA 173 Cb 0.37 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2vn0 h ALA 173 CO 0.01 -1.04 0.48 -1.35 0.00 0.00 0.00 179.25 177.35 2vn0 h PRO 174 N -0.56 0.57 -0.30 0.00 0.11 -1.72 1.00 132.00 131.08 2vn0 h PRO 174 Ca 0.02 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2vn0 h PRO 174 Cb 0.63 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2vn0 h PRO 174 CO -0.36 0.37 -0.07 0.00 -0.21 0.00 0.00 178.00 177.74 2vn0 h ASN 176 N 0.36 0.75 0.07 0.00 -0.73 0.32 -0.85 115.58 115.50 2vn0 h ASN 176 Ca 0.08 -0.27 0.02 0.00 1.87 0.00 0.00 56.30 58.00 2vn0 h ASN 176 Cb 0.56 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.90 2vn0 h ASN 176 CO 0.03 0.95 -0.25 0.58 -0.37 0.00 0.00 177.43 178.37 2vn0 h VAL 177 N 0.65 0.43 -0.88 2.57 2.07 -0.72 0.41 116.25 120.79 2vn0 h VAL 177 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2vn0 h VAL 177 Cb 0.72 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2vn0 h VAL 177 CO 0.06 0.00 0.53 0.40 0.02 0.00 0.00 177.57 178.58 2vn0 h ILE 178 N -0.43 1.00 -0.15 4.57 1.08 -1.29 0.96 117.51 123.25 2vn0 h ILE 178 Ca 0.04 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2vn0 h ILE 178 Cb 0.48 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2vn0 h ILE 178 CO -0.18 0.17 0.02 0.00 -0.69 0.00 0.00 178.15 177.47 2vn0 n SER 180 N -5.10 0.00 -0.02 0.00 3.41 0.13 0.89 113.62 112.93 2vn0 n SER 180 Ca -0.04 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.76 2vn0 n SER 180 Cb 0.08 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 2vn0 n SER 180 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vn0 n VAL 181 N -1.42 1.63 -0.07 -3.33 0.31 0.24 -4.07 118.33 111.62 2vn0 n VAL 181 Ca 0.07 -0.76 -0.08 0.00 -0.01 0.00 0.00 64.34 63.56 2vn0 n VAL 181 Cb 0.21 -1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 31.86 2vn0 n VAL 181 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2vn0 n VAL 182 N -3.13 1.00 0.95 2.52 0.24 -0.33 -1.44 118.33 118.15 2vn0 n VAL 182 Ca -0.22 -0.58 0.10 0.00 -2.04 0.00 0.00 64.34 61.59 2vn0 n VAL 182 Cb 1.06 -0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 2vn0 n VAL 182 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2vn0 n PHE 183 N -2.61 0.00 0.00 6.34 3.72 0.26 -3.41 117.46 121.76 2vn0 n PHE 183 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2vn0 n PHE 183 Cb 0.95 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 2vn0 n PHE 183 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vn0 n GLN 184 N -0.83 0.00 -4.12 -1.08 6.02 -1.24 -5.00 117.38 111.14 2vn0 n GLN 184 Ca 0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.82 2vn0 n GLN 184 Cb 0.37 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.59 2vn0 n GLN 184 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2vn0 s LYS 185 N 0.00 2.89 0.85 -1.09 -2.85 -1.26 -4.63 119.74 113.64 2vn0 s LYS 185 Ca 0.00 -1.03 -0.12 0.00 -1.00 0.00 0.00 55.97 53.83 2vn0 s LYS 185 Cb 0.00 -2.56 0.10 0.00 -2.06 0.00 0.00 37.83 33.31 2vn0 s LYS 185 CO 0.00 0.42 1.10 -0.98 0.10 0.00 0.00 175.35 175.99 2vn0 s ARG 186 N -3.65 1.64 0.30 1.78 1.70 -1.26 -4.29 118.95 115.18 2vn0 s ARG 186 Ca 0.32 0.69 -0.00 0.00 -0.47 0.00 0.00 55.73 56.27 2vn0 s ARG 186 Cb -0.08 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.40 2vn0 s ARG 186 CO 0.24 -1.94 0.50 -0.06 -1.08 0.00 0.00 175.30 172.96 2vn0 s PHE 187 N -3.07 3.49 0.05 5.89 0.40 -1.26 -5.00 117.98 118.49 2vn0 s PHE 187 Ca 0.62 0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 57.02 2vn0 s PHE 187 Cb -0.16 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 2vn0 s PHE 187 CO 0.55 0.21 0.89 0.34 0.70 0.00 0.00 175.22 177.91 2vn0 s ASP 188 N -3.74 7.34 0.57 1.36 -1.08 -1.26 -4.91 116.67 114.95 2vn0 s ASP 188 Ca 0.40 1.61 0.34 0.00 -0.52 0.00 0.00 52.55 54.38 2vn0 s ASP 188 Cb -0.10 -2.54 1.42 0.00 -1.46 0.00 0.00 42.92 40.25 2vn0 s ASP 188 CO 0.33 -0.09 1.70 1.88 0.52 0.00 0.00 175.17 179.51 2vn0 h TYR 189 N 6.00 0.00 0.00 -5.34 0.99 -2.00 0.57 116.97 117.19 2vn0 h TYR 189 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2vn0 h TYR 189 Cb 1.21 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.94 2vn0 h TYR 189 CO 0.66 0.00 -0.68 0.87 -0.00 0.00 0.00 178.16 179.01 2vn0 h LYS 190 N 0.00 0.00 -6.23 4.88 1.79 -2.02 -3.45 116.57 111.54 2vn0 h LYS 190 Ca 0.49 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 58.27 2vn0 h LYS 190 Cb 2.28 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 32.97 2vn0 h LYS 190 CO -0.01 0.00 0.48 -3.47 -1.08 0.00 0.00 179.45 175.37 2vn0 n ASP 191 N -2.34 1.60 -0.19 0.86 -0.08 0.20 -4.86 116.55 111.73 2vn0 n ASP 191 Ca 0.02 1.12 -0.09 0.00 -1.51 0.00 0.00 54.79 54.33 2vn0 n ASP 191 Cb 0.48 -1.16 0.02 0.00 2.34 0.00 0.00 41.12 42.79 2vn0 n ASP 191 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2vn0 h GLN 192 N 4.75 0.95 -0.62 -0.67 5.75 -1.90 -2.85 115.11 120.52 2vn0 h GLN 192 Ca -0.48 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 57.77 2vn0 h GLN 192 Cb 1.34 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.76 2vn0 h GLN 192 CO 0.79 0.94 0.41 -0.91 -2.65 0.00 0.00 178.83 177.41 2vn0 h ASN 193 N 0.84 0.63 -0.09 -0.69 -0.26 -1.96 -2.30 115.58 111.75 2vn0 h ASN 193 Ca 0.16 -0.01 -0.17 0.00 -0.56 0.00 0.00 56.30 55.72 2vn0 h ASN 193 Cb 0.49 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2vn0 h ASN 193 CO 0.02 0.44 -0.56 0.15 -1.06 0.00 0.00 177.43 176.42 2vn0 h PHE 194 N 0.73 0.86 -0.22 1.19 3.57 -1.86 -2.46 116.94 118.75 2vn0 h PHE 194 Ca 0.25 -0.31 -0.17 0.00 3.53 0.00 0.00 57.97 61.27 2vn0 h PHE 194 Cb 0.08 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2vn0 h PHE 194 CO -0.00 1.08 -0.54 -0.07 -2.23 0.00 0.00 178.31 176.55 2vn0 h LEU 195 N 0.52 0.74 0.11 0.59 4.07 -1.20 -1.94 115.31 118.20 2vn0 h LEU 195 Ca 0.01 -0.39 -0.27 0.00 0.08 0.00 0.00 57.88 57.31 2vn0 h LEU 195 Cb 1.13 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 2vn0 h LEU 195 CO 0.11 1.13 -1.25 0.71 -1.08 0.00 0.00 178.44 178.07 2vn0 h THR 196 N 0.51 1.48 0.00 0.22 1.35 -1.54 0.73 112.91 115.67 2vn0 h THR 196 Ca 0.01 -3.08 -0.01 0.00 -0.55 0.00 0.00 66.41 62.79 2vn0 h THR 196 Cb 1.11 2.91 -0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2vn0 h THR 196 CO 0.11 0.89 -0.03 0.25 -0.25 0.00 0.00 175.52 176.49 2vn0 h LEU 197 N 0.06 0.00 0.04 3.87 7.12 -1.43 -2.18 115.31 122.79 2vn0 h LEU 197 Ca -0.13 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.51 2vn0 h LEU 197 Cb 1.95 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 42.04 2vn0 h LEU 197 CO 0.19 0.03 -2.14 0.80 -0.13 0.00 0.00 178.44 177.19 2vn0 n MET 198 N -3.24 0.66 0.31 1.25 1.56 -0.73 -3.86 117.12 113.06 2vn0 n MET 198 Ca -0.02 0.28 0.18 0.00 -0.27 0.00 0.00 57.70 57.87 2vn0 n MET 198 Cb 0.18 -1.61 1.03 0.00 2.15 0.00 0.00 33.22 34.97 2vn0 n MET 198 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2vn0 h LYS 199 N -0.34 0.00 0.05 2.12 1.79 -0.71 -0.24 116.57 119.24 2vn0 h LYS 199 Ca -0.52 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.67 2vn0 h LYS 199 Cb 1.79 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.46 2vn0 h LYS 199 CO -0.12 0.01 -1.12 0.00 -1.08 0.00 0.00 179.45 177.14 2vn0 h ARG 200 N 0.00 0.66 -0.35 3.15 3.08 -1.56 -1.00 114.38 118.37 2vn0 h ARG 200 Ca -0.00 -0.78 -0.15 0.00 0.07 0.00 0.00 59.98 59.11 2vn0 h ARG 200 Cb 0.03 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2vn0 h ARG 200 CO 0.00 1.35 -0.38 0.74 -1.07 0.00 0.00 179.97 180.61 2vn0 h PHE 201 N 0.32 1.05 0.00 3.04 0.05 -1.46 0.47 116.94 120.40 2vn0 h PHE 201 Ca -0.16 -0.32 -0.02 0.00 3.82 0.00 0.00 57.97 61.29 2vn0 h PHE 201 Cb 1.78 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 39.51 2vn0 h PHE 201 CO 0.11 1.13 -0.10 -0.97 -0.18 0.00 0.00 178.31 178.31 2vn0 h ASN 202 N 0.66 0.00 0.01 2.17 -0.73 -1.08 0.19 115.58 116.80 2vn0 h ASN 202 Ca 0.05 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2vn0 h ASN 202 Cb 0.97 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2vn0 h ASN 202 CO 0.09 0.10 -0.01 -0.08 -0.37 0.00 0.00 177.43 177.16 2vn0 h GLU 203 N 0.00 -0.02 0.00 6.67 4.81 -0.75 -2.08 114.58 123.21 2vn0 h GLU 203 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2vn0 h GLU 203 Cb 0.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2vn0 h GLU 203 CO 0.01 0.76 -0.04 -0.91 -0.73 0.00 0.00 179.01 178.11 2vn0 h ASN 204 N -0.93 0.00 -0.01 1.04 4.21 -0.66 -1.97 115.58 117.26 2vn0 h ASN 204 Ca -0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2vn0 h ASN 204 Cb 0.79 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 2vn0 h ASN 204 CO 0.00 0.04 -0.11 0.15 -1.29 0.00 0.00 177.43 176.22 2vn0 h PHE 205 N 0.00 0.13 0.00 1.19 3.04 -0.64 -0.71 116.94 119.96 2vn0 h PHE 205 Ca -0.00 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2vn0 h PHE 205 Cb 0.10 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2vn0 h PHE 205 CO 0.00 0.81 -0.09 0.00 -2.02 0.00 0.00 178.31 177.01 2vn0 h ARG 206 N -0.58 0.00 0.00 1.11 3.08 -0.94 -1.57 114.38 115.47 2vn0 h ARG 206 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2vn0 h ARG 206 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2vn0 h ARG 206 CO 0.02 0.09 -0.44 0.82 -1.07 0.00 0.00 179.97 179.39 2vn0 h ILE 207 N 0.00 0.93 0.00 2.04 2.04 -1.39 -3.36 117.51 117.77 2vn0 h ILE 207 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2vn0 h ILE 207 Cb 0.23 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2vn0 h ILE 207 CO 0.01 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.66 2vn0 n LEU 208 N -4.59 0.00 -1.70 1.44 4.77 -0.27 -2.07 117.00 114.57 2vn0 n LEU 208 Ca -0.14 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 2vn0 n LEU 208 Cb 0.41 -0.32 0.37 0.00 -2.33 0.00 0.00 43.42 41.56 2vn0 n LEU 208 CO 0.20 -0.19 0.85 -3.20 -1.33 0.00 0.00 177.39 173.72 2vn0 n ASN 209 N -1.32 5.33 -4.84 -1.43 5.15 -0.60 -4.83 115.26 112.71 2vn0 n ASN 209 Ca 0.05 -2.98 -0.35 0.00 -0.60 0.00 0.00 54.58 50.71 2vn0 n ASN 209 Cb 0.11 -0.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.64 2vn0 n ASN 209 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2vn0 s SER 210 N -1.04 6.82 0.51 1.20 0.15 -0.88 -4.18 113.70 116.28 2vn0 s SER 210 Ca 0.52 1.10 0.26 0.00 0.70 0.00 0.00 55.95 58.53 2vn0 s SER 210 Cb 0.41 -2.30 1.36 0.00 -1.71 0.00 0.00 66.02 63.77 2vn0 s SER 210 CO 0.14 0.06 1.92 -0.65 1.20 0.00 0.00 173.24 175.92 2vn0 h PRO 211 N 3.38 0.10 -0.52 5.44 0.11 -1.88 -0.88 132.00 137.74 2vn0 h PRO 211 Ca -0.48 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.73 2vn0 h PRO 211 Cb 1.19 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2vn0 h PRO 211 CO 0.66 0.06 0.36 -1.49 -0.21 0.00 0.00 178.00 177.38 2vn0 h TRP 212 N 0.10 0.27 -0.02 0.65 4.06 -1.93 -1.19 115.95 117.89 2vn0 h TRP 212 Ca 0.37 0.01 -0.11 0.00 2.06 0.00 0.00 58.89 61.22 2vn0 h TRP 212 Cb 1.33 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 2vn0 h TRP 212 CO -0.00 0.13 -0.48 -0.84 -3.56 0.00 0.00 178.44 173.68 2vn0 h ILE 213 N 0.25 1.35 -0.45 1.49 -0.00 -1.47 0.22 117.51 118.90 2vn0 h ILE 213 Ca 0.24 -1.68 -0.10 0.00 -0.00 0.00 0.00 64.86 63.33 2vn0 h ILE 213 Cb 0.63 1.88 -0.01 0.00 -0.00 0.00 0.00 36.82 39.31 2vn0 h ILE 213 CO -0.05 0.48 -0.10 1.56 -0.00 0.00 0.00 178.15 180.04 2vn0 h GLN 214 N 0.04 0.87 0.12 0.16 1.08 -1.33 0.32 115.11 116.37 2vn0 h GLN 214 Ca -0.00 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.86 2vn0 h GLN 214 Cb 0.87 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2vn0 h GLN 214 CO 0.07 0.97 -0.06 0.28 -0.95 0.00 0.00 178.83 179.13 2vn0 h VAL 215 N 0.71 1.03 -0.05 -0.54 2.07 -1.17 -3.06 116.25 115.23 2vn0 h VAL 215 Ca 0.12 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2vn0 h VAL 215 Cb 0.64 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2vn0 h VAL 215 CO 0.04 0.15 0.05 0.00 0.02 0.00 0.00 177.57 177.83 2vn0 h ASN 217 N 0.00 0.00 0.14 0.00 2.35 -0.82 -2.41 115.58 114.83 2vn0 h ASN 217 Ca 0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 2vn0 h ASN 217 Cb 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2vn0 h ASN 217 CO -0.00 0.32 -2.07 0.59 -1.65 0.00 0.00 177.43 174.62 2vn0 n ASN 218 N -3.51 0.17 -3.42 5.81 3.02 -0.74 -4.50 115.26 112.08 2vn0 n ASN 218 Ca -0.00 0.08 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 2vn0 n ASN 218 Cb 0.47 1.16 -0.08 0.00 -0.61 0.00 0.00 39.78 40.72 2vn0 n ASN 218 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2vn0 n PHE 219 N -2.62 3.27 -0.35 3.10 3.01 -0.48 -4.70 117.46 118.68 2vn0 n PHE 219 Ca -0.19 -4.11 0.29 0.00 1.01 0.00 0.00 57.45 54.45 2vn0 n PHE 219 Cb 0.91 -0.54 0.55 0.00 -0.01 0.00 0.00 39.48 40.38 2vn0 n PHE 219 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2vn0 h PRO 220 N 4.23 0.17 -1.01 -1.08 0.11 -1.66 -0.56 132.00 132.20 2vn0 h PRO 220 Ca 0.19 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.53 2vn0 h PRO 220 Cb 0.69 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 31.66 2vn0 h PRO 220 CO 0.80 0.12 0.65 -0.07 -0.21 0.00 0.00 178.00 179.28 2vn0 h LEU 221 N 0.18 0.48 -2.23 2.35 3.38 -1.93 0.36 115.31 117.90 2vn0 h LEU 221 Ca 0.78 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.88 2vn0 h LEU 221 Cb 2.03 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2vn0 h LEU 221 CO -0.61 0.12 0.22 -0.07 0.09 0.00 0.00 178.44 178.20 2vn0 h LEU 222 N 0.44 0.00 -1.46 1.67 4.07 -1.41 -1.02 115.31 117.61 2vn0 h LEU 222 Ca 0.57 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.63 2vn0 h LEU 222 Cb 1.37 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.07 2vn0 h LEU 222 CO -0.29 0.00 0.47 0.40 -1.08 0.00 0.00 178.44 177.94 2vn0 h ILE 223 N 0.00 0.93 -0.02 1.22 2.04 -1.11 0.17 117.51 120.73 2vn0 h ILE 223 Ca 0.08 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2vn0 h ILE 223 Cb 0.53 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2vn0 h ILE 223 CO -0.00 0.11 0.02 0.44 0.00 0.00 0.00 178.15 178.72 2vn0 h ASP 224 N 0.61 0.00 0.00 1.72 3.32 -1.36 0.14 116.42 120.86 2vn0 h ASP 224 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2vn0 h ASP 224 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2vn0 h ASP 224 CO -0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 2vn0 n PHE 226 N -0.99 0.73 0.15 0.00 3.72 0.50 -4.97 117.46 116.60 2vn0 n PHE 226 Ca 0.19 -3.79 -0.14 0.00 -0.05 0.00 0.00 57.45 53.66 2vn0 n PHE 226 Cb 0.09 -0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 38.13 2vn0 n PHE 226 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2vn0 h PRO 227 N 3.34 -0.28 0.56 -1.08 0.11 -1.70 -0.71 132.00 132.24 2vn0 h PRO 227 Ca 0.10 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2vn0 h PRO 227 Cb 0.87 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2vn0 h PRO 227 CO 0.55 -0.18 -0.41 0.78 -0.21 0.00 0.00 178.00 178.53 2vn0 h GLY 228 N -0.30 -1.06 0.39 -0.55 0.00 -1.94 0.60 103.07 100.21 2vn0 h GLY 228 Ca -0.03 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.87 2vn0 h GLY 228 CO 0.05 -0.36 0.33 -0.84 0.00 0.00 0.00 176.54 175.72 2vn0 h THR 229 N -0.94 0.80 0.30 4.70 2.02 -1.98 0.20 112.91 118.00 2vn0 h THR 229 Ca -0.07 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2vn0 h THR 229 Cb 0.79 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2vn0 h THR 229 CO 0.03 0.10 -0.36 -0.74 0.37 0.00 0.00 175.52 174.91 2vn0 h HIS 230 N 0.55 -0.99 -0.68 3.16 6.17 -0.68 -1.44 115.15 121.23 2vn0 h HIS 230 Ca 0.36 0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.52 2vn0 h HIS 230 Cb 0.43 0.39 -0.06 0.00 2.52 0.00 0.00 27.41 30.70 2vn0 h HIS 230 CO -0.12 -0.50 0.38 -0.91 0.71 0.00 0.00 177.93 177.48 2vn0 h ASN 231 N -0.71 0.56 -0.37 3.26 -0.26 -0.20 -2.36 115.58 115.49 2vn0 h ASN 231 Ca -0.01 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 55.83 2vn0 h ASN 231 Cb 0.66 -0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 37.78 2vn0 h ASN 231 CO -0.10 0.35 -0.00 0.50 -1.06 0.00 0.00 177.43 177.12 2vn0 h LYS 232 N 0.69 0.10 0.60 0.81 1.63 -0.20 0.14 116.57 120.34 2vn0 h LYS 232 Ca 0.31 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2vn0 h LYS 232 Cb 0.21 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2vn0 h LYS 232 CO -0.19 0.06 -0.29 0.28 -3.45 0.00 0.00 179.45 175.86 2vn0 h VAL 233 N 0.10 0.00 -0.91 2.00 2.07 -0.77 -1.62 116.25 117.12 2vn0 h VAL 233 Ca 0.18 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.92 2vn0 h VAL 233 Cb 0.26 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 2vn0 h VAL 233 CO -0.31 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.82 2vn0 h LEU 234 N -0.81 0.34 0.18 2.57 3.38 -1.40 0.14 115.31 119.71 2vn0 h LEU 234 Ca -0.08 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2vn0 h LEU 234 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2vn0 h LEU 234 CO 0.13 0.13 -0.08 0.50 0.09 0.00 0.00 178.44 179.21 2vn0 h LYS 235 N 0.33 -0.23 -0.49 1.13 1.63 -0.53 0.21 116.57 118.62 2vn0 h LYS 235 Ca 0.47 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 60.24 2vn0 h LYS 235 Cb 1.28 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 2vn0 h LYS 235 CO -0.16 -0.09 0.11 -0.91 -3.45 0.00 0.00 179.45 174.95 2vn0 h ASN 236 N -0.31 0.69 0.47 4.20 2.35 0.10 -1.39 115.58 121.69 2vn0 h ASN 236 Ca -0.02 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2vn0 h ASN 236 Cb 0.24 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2vn0 h ASN 236 CO 0.04 0.68 -0.38 0.58 -1.65 0.00 0.00 177.43 176.71 2vn0 h VAL 237 N 0.72 1.16 0.50 2.81 2.07 -0.60 -1.85 116.25 121.07 2vn0 h VAL 237 Ca 0.16 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2vn0 h VAL 237 Cb 0.27 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2vn0 h VAL 237 CO -0.00 0.37 -0.24 0.00 0.02 0.00 0.00 177.57 177.72 2vn0 h ALA 238 N 1.62 -0.68 -0.85 1.67 0.00 -0.00 -2.43 119.26 118.60 2vn0 h ALA 238 Ca -0.00 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2vn0 h ALA 238 Cb 0.72 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2vn0 h ALA 238 CO 0.05 -0.66 0.47 -0.07 0.00 0.00 0.00 179.25 179.04 2vn0 h LEU 239 N -1.13 0.62 0.46 0.00 3.38 -1.23 -0.63 115.31 116.79 2vn0 h LEU 239 Ca -0.07 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vn0 h LEU 239 Cb 0.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2vn0 h LEU 239 CO 0.11 0.31 -0.22 0.74 0.09 0.00 0.00 178.44 179.48 2vn0 h THR 240 N 0.72 0.44 -0.24 0.22 2.02 -1.41 -2.11 112.91 112.55 2vn0 h THR 240 Ca 0.43 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2vn0 h THR 240 Cb 0.51 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2vn0 h THR 240 CO -0.30 0.06 -0.21 0.03 0.37 0.00 0.00 175.52 175.47 2vn0 h ARG 241 N -0.92 -0.21 -0.32 6.66 2.47 -1.19 0.68 114.38 121.55 2vn0 h ARG 241 Ca -0.06 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2vn0 h ARG 241 Cb 0.58 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2vn0 h ARG 241 CO 0.10 -0.14 0.21 0.66 0.56 0.00 0.00 179.97 181.37 2vn0 h SER 242 N -0.22 0.32 -0.23 7.04 4.64 -1.17 0.17 113.55 124.10 2vn0 h SER 242 Ca 0.14 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2vn0 h SER 242 Cb 0.43 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2vn0 h SER 242 CO -0.37 0.22 -0.24 0.22 -0.87 0.00 0.00 176.83 175.80 2vn0 h TYR 243 N 0.37 0.67 -0.84 4.77 3.20 -0.46 -1.41 116.97 123.27 2vn0 h TYR 243 Ca 0.12 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2vn0 h TYR 243 Cb 0.04 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 2vn0 h TYR 243 CO -0.00 0.90 0.49 0.82 -1.64 0.00 0.00 178.16 178.73 2vn0 h ILE 244 N 0.25 1.24 -0.23 1.81 2.04 0.07 -1.34 117.51 121.35 2vn0 h ILE 244 Ca 0.03 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2vn0 h ILE 244 Cb 0.79 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2vn0 h ILE 244 CO 0.06 0.26 -0.16 0.03 0.00 0.00 0.00 178.15 178.34 2vn0 h ARG 245 N 1.17 0.39 -0.06 2.37 3.08 -0.46 -0.84 114.38 120.03 2vn0 h ARG 245 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2vn0 h ARG 245 Cb -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2vn0 h ARG 245 CO -0.05 0.54 0.03 0.93 -1.07 0.00 0.00 179.97 180.35 2vn0 h GLU 246 N 0.36 0.08 -0.98 0.04 5.08 -0.18 -2.70 114.58 116.28 2vn0 h GLU 246 Ca 0.07 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2vn0 h GLU 246 Cb 0.49 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 2vn0 h GLU 246 CO 0.03 0.12 0.63 0.87 -1.00 0.00 0.00 179.01 179.66 2vn0 h LYS 247 N 0.02 1.08 0.00 2.33 6.56 -0.71 -1.99 116.57 123.86 2vn0 h LYS 247 Ca 0.02 -0.07 -0.06 0.00 -1.06 0.00 0.00 60.65 59.49 2vn0 h LYS 247 Cb 0.06 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.47 2vn0 h LYS 247 CO -0.00 0.72 -0.29 -0.24 -2.06 0.00 0.00 179.45 177.58 2vn0 h VAL 248 N 1.11 1.17 -0.17 0.50 3.04 -0.95 0.17 116.25 121.14 2vn0 h VAL 248 Ca 0.43 -0.99 -0.18 0.00 -1.01 0.00 0.00 66.70 64.95 2vn0 h VAL 248 Cb 0.22 1.54 0.01 0.00 -2.01 0.00 0.00 31.29 31.05 2vn0 h VAL 248 CO -0.19 0.28 -0.62 0.11 -1.01 0.00 0.00 177.57 176.15 2vn0 h LYS 249 N 0.00 0.71 -0.17 4.17 1.57 -1.07 -1.09 116.57 120.69 2vn0 h LYS 249 Ca -0.00 -0.54 0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2vn0 h LYS 249 Cb 0.52 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2vn0 h LYS 249 CO 0.04 1.16 -0.00 0.93 -0.57 0.00 0.00 179.45 181.01 2vn0 h GLU 250 N 0.41 0.05 0.00 3.15 5.08 -0.80 -0.53 114.58 121.94 2vn0 h GLU 250 Ca -0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2vn0 h GLU 250 Cb 1.24 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2vn0 h GLU 250 CO 0.13 0.04 -0.07 0.45 -1.00 0.00 0.00 179.01 178.55 2vn0 h HIS 251 N 0.06 0.00 0.07 4.33 3.86 -0.59 -2.80 115.15 120.08 2vn0 h HIS 251 Ca 0.08 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.07 2vn0 h HIS 251 Cb 0.10 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.59 2vn0 h HIS 251 CO -0.16 0.07 -0.92 1.96 0.86 0.00 0.00 177.93 179.74 2vn0 h GLN 252 N 0.00 0.49 -0.35 2.45 4.20 0.20 -2.69 115.11 119.41 2vn0 h GLN 252 Ca -0.00 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.05 2vn0 h GLN 252 Cb 0.21 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2vn0 h GLN 252 CO 0.01 1.26 0.08 0.00 -0.67 0.00 0.00 178.83 179.50 2vn0 h ALA 253 N 0.26 1.48 -0.55 3.87 0.00 -0.99 -2.85 119.26 120.49 2vn0 h ALA 253 Ca -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vn0 h ALA 253 Cb 1.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2vn0 h ALA 253 CO 0.18 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2vn0 n SER 254 N -4.34 4.60 -4.58 0.00 3.41 -1.10 -4.99 113.62 106.62 2vn0 n SER 254 Ca 0.02 -2.56 -0.41 0.00 -0.26 0.00 0.00 58.87 55.66 2vn0 n SER 254 Cb 0.19 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 2vn0 n SER 254 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2vn0 s LEU 255 N -2.04 3.43 -0.52 1.04 2.96 -1.01 -4.93 118.68 117.61 2vn0 s LEU 255 Ca 0.48 1.36 -0.15 0.00 -0.22 0.00 0.00 54.13 55.60 2vn0 s LEU 255 Cb 0.32 -3.16 0.13 0.00 0.50 0.00 0.00 46.19 43.98 2vn0 s LEU 255 CO 0.20 -2.17 0.47 -0.62 -1.32 0.00 0.00 176.35 172.91 2vn0 s ASP 256 N 8.63 6.09 0.47 3.68 3.68 -1.26 -4.94 116.67 133.03 2vn0 s ASP 256 Ca 0.91 -1.80 0.19 0.00 2.13 0.00 0.00 52.55 53.98 2vn0 s ASP 256 Cb -0.24 -2.17 1.20 0.00 -1.45 0.00 0.00 42.92 40.26 2vn0 s ASP 256 CO 0.31 -0.82 1.97 1.62 0.13 0.00 0.00 175.17 178.37 2vn0 h VAL 257 N 5.93 0.79 0.00 1.11 3.04 -1.98 -2.77 116.25 122.38 2vn0 h VAL 257 Ca -0.28 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2vn0 h VAL 257 Cb 1.09 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2vn0 h VAL 257 CO 1.00 0.04 0.00 0.78 -1.01 0.00 0.00 177.57 178.38 2vn0 h ASN 258 N 0.23 0.00 -1.73 3.17 2.35 -2.02 -3.39 115.58 114.18 2vn0 h ASN 258 Ca 0.30 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.84 2vn0 h ASN 258 Cb 0.85 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.93 2vn0 h ASN 258 CO -0.06 0.00 -0.55 0.54 -1.65 0.00 0.00 177.43 175.71 2vn0 s ASN 259 N -5.62 0.49 0.40 5.81 4.22 -1.04 -5.10 114.94 114.10 2vn0 s ASN 259 Ca 0.00 -0.53 -0.27 0.00 -2.14 0.00 0.00 52.86 49.93 2vn0 s ASN 259 Cb 0.09 1.04 -0.09 0.00 1.28 0.00 0.00 41.25 43.57 2vn0 s ASN 259 CO 0.53 -0.34 1.35 -2.84 -2.04 0.00 0.00 177.10 173.76 2vn0 s PRO 260 N 2.41 3.99 -0.15 3.55 0.02 -1.26 -4.76 135.00 138.81 2vn0 s PRO 260 Ca 0.10 2.27 0.01 0.00 0.02 0.00 0.00 61.00 63.41 2vn0 s PRO 260 Cb -0.12 -2.81 -0.23 0.00 0.02 0.00 0.00 34.50 31.35 2vn0 s PRO 260 CO -0.28 -0.52 0.23 0.54 -0.33 0.00 0.00 177.00 176.64 2vn0 n ARG 261 N 0.21 0.70 -0.99 5.54 1.74 -1.26 -3.57 116.66 119.03 2vn0 n ARG 261 Ca 0.03 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2vn0 n ARG 261 Cb 0.42 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2vn0 n ARG 261 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vn0 n ASP 262 N -3.28 0.00 -0.32 0.55 3.85 -1.26 -4.77 116.55 111.32 2vn0 n ASP 262 Ca -0.33 -0.80 0.02 0.00 -0.71 0.00 0.00 54.79 52.96 2vn0 n ASP 262 Cb 1.04 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 41.01 2vn0 n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2vn0 h PHE 263 N 0.80 1.12 -0.33 2.11 3.57 -1.39 -1.67 116.94 121.15 2vn0 h PHE 263 Ca 0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2vn0 h PHE 263 Cb 0.00 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 2vn0 h PHE 263 CO 0.00 0.63 -0.13 0.82 -2.23 0.00 0.00 178.31 177.41 2vn0 h ILE 264 N 1.14 1.29 -0.16 1.41 2.04 -1.83 -1.34 117.51 120.07 2vn0 h ILE 264 Ca 0.37 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2vn0 h ILE 264 Cb 0.05 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2vn0 h ILE 264 CO -0.12 0.39 0.07 0.44 0.00 0.00 0.00 178.15 178.93 2vn0 h ASP 265 N 0.43 0.09 -0.64 1.72 3.32 -1.75 0.17 116.42 119.76 2vn0 h ASP 265 Ca 0.08 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.19 2vn0 h ASP 265 Cb 0.65 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2vn0 h ASP 265 CO 0.04 0.08 0.35 0.00 -1.72 0.00 0.00 179.24 177.99 2vn0 h PHE 267 N 0.65 1.04 -0.38 0.00 3.57 -0.94 -1.32 116.94 119.57 2vn0 h PHE 267 Ca 0.29 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2vn0 h PHE 267 Cb 0.18 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2vn0 h PHE 267 CO -0.08 0.99 0.14 -0.07 -2.23 0.00 0.00 178.31 177.06 2vn0 h LEU 268 N 0.83 0.53 -0.51 0.59 3.38 -0.30 -0.10 115.31 119.73 2vn0 h LEU 268 Ca 0.13 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2vn0 h LEU 268 Cb 0.66 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2vn0 h LEU 268 CO 0.05 0.56 0.22 0.40 0.09 0.00 0.00 178.44 179.76 2vn0 h ILE 269 N 0.46 0.87 -0.66 1.22 1.08 -0.64 -1.27 117.51 118.58 2vn0 h ILE 269 Ca 0.12 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2vn0 h ILE 269 Cb 0.21 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2vn0 h ILE 269 CO -0.01 0.08 0.38 0.50 -0.69 0.00 0.00 178.15 178.41 2vn0 h LYS 270 N 0.42 0.90 0.30 2.37 1.63 -0.90 -2.76 116.57 118.53 2vn0 h LYS 270 Ca 0.24 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2vn0 h LYS 270 Cb 0.22 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2vn0 h LYS 270 CO -0.22 0.65 -0.34 0.52 -3.45 0.00 0.00 179.45 176.62 2vn0 h MET 271 N 0.89 -0.66 -0.99 1.90 2.86 -0.19 -1.98 114.93 116.77 2vn0 h MET 271 Ca 0.23 0.04 0.35 0.00 -2.06 0.00 0.00 59.70 58.27 2vn0 h MET 271 Cb -0.00 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 31.64 2vn0 h MET 271 CO -0.04 -0.44 0.50 1.49 1.06 0.00 0.00 176.91 179.48 2vn0 h GLU 272 N -0.68 0.17 0.39 1.72 4.57 -1.00 0.22 114.58 119.96 2vn0 h GLU 272 Ca -0.01 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2vn0 h GLU 272 Cb 0.63 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2vn0 h GLU 272 CO -0.08 0.11 -0.19 1.96 -1.18 0.00 0.00 179.01 179.63 2vn0 h GLN 273 N 0.17 -0.50 0.00 1.92 4.20 -1.11 -3.03 115.11 116.76 2vn0 h GLN 273 Ca 0.76 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.50 2vn0 h GLN 273 Cb 1.82 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.71 2vn0 h GLN 273 CO -0.69 -0.19 0.00 0.39 -0.67 0.00 0.00 178.83 177.67 2vn0 n GLU 274 N -5.16 0.52 -0.33 1.46 4.71 -0.34 -4.22 120.64 117.28 2vn0 n GLU 274 Ca -0.09 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.18 2vn0 n GLU 274 Cb 0.28 -1.39 0.25 0.00 -1.01 0.00 0.00 31.44 29.57 2vn0 n GLU 274 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2vn0 n LYS 275 N -0.89 -0.08 0.26 3.49 4.81 0.63 0.40 118.16 126.78 2vn0 n LYS 275 Ca 0.10 1.42 0.17 0.00 -0.87 0.00 0.00 58.31 59.12 2vn0 n LYS 275 Cb 0.05 -2.23 0.68 0.00 0.02 0.00 0.00 35.03 33.55 2vn0 n LYS 275 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2vn0 h ASP 276 N 0.00 0.00 -3.55 3.14 3.32 -1.84 -3.42 116.42 114.06 2vn0 h ASP 276 Ca 0.55 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.99 2vn0 h ASP 276 Cb 1.09 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 2vn0 h ASP 276 CO -0.90 0.00 -0.01 0.21 -1.72 0.00 0.00 179.24 176.83 2vn0 s ASN 277 N -5.48 6.47 0.00 6.45 3.04 0.16 -4.93 114.94 120.65 2vn0 s ASN 277 Ca 0.01 0.57 0.20 0.00 0.04 0.00 0.00 52.86 53.68 2vn0 s ASN 277 Cb 0.09 -2.29 0.53 0.00 -1.54 0.00 0.00 41.25 38.04 2vn0 s ASN 277 CO 0.52 -0.27 1.44 1.67 -3.04 0.00 0.00 177.10 177.42 2vn0 n GLN 278 N 5.40 2.32 -0.04 0.43 0.00 -1.26 -3.55 117.38 120.67 2vn0 n GLN 278 Ca -0.04 -2.02 -0.18 0.00 -0.00 0.00 0.00 57.00 54.76 2vn0 n GLN 278 Cb 0.50 -1.46 -0.14 0.00 0.00 0.00 0.00 30.24 29.14 2vn0 n GLN 278 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2vn0 n LYS 279 N 1.17 0.71 -1.14 3.69 4.81 -1.26 -4.97 118.16 121.16 2vn0 n LYS 279 Ca 0.19 0.22 -0.45 0.00 -0.87 0.00 0.00 58.31 57.40 2vn0 n LYS 279 Cb 0.50 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 33.83 2vn0 n LYS 279 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2vn0 n SER 280 N -3.31 0.08 0.19 3.14 2.88 -1.23 -4.84 113.62 110.53 2vn0 n SER 280 Ca -0.34 0.87 0.07 0.00 -1.33 0.00 0.00 58.87 58.14 2vn0 n SER 280 Cb 1.04 -0.69 0.32 0.00 -0.75 0.00 0.00 64.21 64.14 2vn0 n SER 280 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2vn0 h GLU 281 N 2.39 0.00 -5.86 -1.46 4.39 -1.93 -3.41 114.58 108.70 2vn0 h GLU 281 Ca -0.38 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 58.91 2vn0 h GLU 281 Cb 1.07 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.65 2vn0 h GLU 281 CO 0.51 0.34 1.03 -0.06 -1.16 0.00 0.00 179.01 179.66 2vn0 s PHE 282 N -3.50 2.08 0.22 4.33 0.08 -1.26 -4.52 117.98 115.42 2vn0 s PHE 282 Ca 0.01 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.13 2vn0 s PHE 282 Cb 0.10 -4.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.21 2vn0 s PHE 282 CO 0.68 -1.82 0.13 0.54 -0.10 0.00 0.00 175.22 174.65 2vn0 s ASN 283 N 6.86 0.51 0.62 1.36 2.20 -1.26 -4.59 114.94 120.64 2vn0 s ASN 283 Ca 0.61 -1.42 0.42 0.00 -0.94 0.00 0.00 52.86 51.53 2vn0 s ASN 283 Cb -0.04 0.34 2.26 0.00 -2.00 0.00 0.00 41.25 41.81 2vn0 s ASN 283 CO -0.04 -0.83 2.28 0.40 -2.94 0.00 0.00 177.10 175.96 2vn0 h ILE 284 N 2.53 0.00 0.39 0.54 2.04 -1.99 -2.53 117.51 118.48 2vn0 h ILE 284 Ca -0.36 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2vn0 h ILE 284 Cb 1.25 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2vn0 h ILE 284 CO 0.54 0.00 -0.19 -0.08 0.00 0.00 0.00 178.15 178.42 2vn0 h GLU 285 N 0.00 -0.51 -0.03 2.37 4.57 -1.96 -2.66 114.58 116.36 2vn0 h GLU 285 Ca 0.00 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2vn0 h GLU 285 Cb 0.00 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2vn0 h GLU 285 CO 0.00 -0.34 0.03 -0.91 -1.18 0.00 0.00 179.01 176.60 2vn0 h ASN 286 N -0.94 0.00 0.77 1.04 2.35 -1.76 -2.52 115.58 114.52 2vn0 h ASN 286 Ca -0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2vn0 h ASN 286 Cb 0.41 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 2vn0 h ASN 286 CO 0.09 0.00 -0.37 0.25 -1.65 0.00 0.00 177.43 175.75 2vn0 h LEU 287 N 0.00 -0.88 -1.04 1.61 5.85 -1.46 0.19 115.31 119.58 2vn0 h LEU 287 Ca 0.01 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.95 2vn0 h LEU 287 Cb 0.06 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 2vn0 h LEU 287 CO -0.00 -0.53 0.62 0.58 -0.34 0.00 0.00 178.44 178.77 2vn0 h VAL 288 N -1.23 0.73 -0.22 1.05 2.07 -1.21 -0.76 116.25 116.67 2vn0 h VAL 288 Ca -0.11 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2vn0 h VAL 288 Cb 0.79 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2vn0 h VAL 288 CO 0.17 0.14 -0.11 1.23 0.02 0.00 0.00 177.57 179.02 2vn0 h GLY 289 N 0.77 0.51 1.63 2.17 0.00 -1.31 -2.11 103.07 104.73 2vn0 h GLY 289 Ca 0.57 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2vn0 h GLY 289 CO -0.36 0.42 0.01 -0.84 0.00 0.00 0.00 176.54 175.77 2vn0 h THR 290 N 0.18 1.18 -0.25 4.70 2.02 0.51 0.87 112.91 122.13 2vn0 h THR 290 Ca 0.05 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 2vn0 h THR 290 Cb 0.61 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2vn0 h THR 290 CO 0.03 0.24 -0.27 0.58 0.37 0.00 0.00 175.52 176.48 2vn0 h VAL 291 N 0.46 1.31 -0.28 3.16 2.07 -1.15 0.00 116.25 121.82 2vn0 h VAL 291 Ca 0.10 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2vn0 h VAL 291 Cb 0.28 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2vn0 h VAL 291 CO 0.01 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.19 2vn0 h ALA 292 N 0.67 0.37 -0.76 1.67 0.00 -0.72 -1.43 119.26 119.06 2vn0 h ALA 292 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2vn0 h ALA 292 Cb 0.83 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2vn0 h ALA 292 CO 0.07 -0.07 0.43 -0.44 0.00 0.00 0.00 179.25 179.24 2vn0 h ASP 293 N 0.33 0.64 -0.65 0.00 3.45 0.88 -0.73 116.42 120.33 2vn0 h ASP 293 Ca 0.10 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.62 2vn0 h ASP 293 Cb 0.12 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 2vn0 h ASP 293 CO -0.01 0.39 0.40 -0.07 -1.57 0.00 0.00 179.24 178.38 2vn0 h LEU 294 N 0.76 0.66 -0.17 1.55 3.38 -0.16 0.52 115.31 121.86 2vn0 h LEU 294 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2vn0 h LEU 294 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2vn0 h LEU 294 CO -0.21 0.46 0.09 -0.26 0.09 0.00 0.00 178.44 178.60 2vn0 h PHE 295 N 0.79 0.23 0.57 1.13 -1.00 -0.35 -0.45 116.94 117.86 2vn0 h PHE 295 Ca 0.26 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 2vn0 h PHE 295 Cb 0.02 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2vn0 h PHE 295 CO -0.05 0.23 -0.30 0.28 -1.61 0.00 0.00 178.31 176.86 2vn0 h VAL 296 N 0.16 0.39 0.00 -0.55 2.07 -0.65 -1.21 116.25 116.46 2vn0 h VAL 296 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2vn0 h VAL 296 Cb 0.08 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2vn0 h VAL 296 CO -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.50 2vn0 h ALA 297 N -0.39 1.12 -0.00 1.67 0.00 0.05 -3.34 119.26 118.37 2vn0 h ALA 297 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vn0 h ALA 297 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vn0 h ALA 297 CO 0.11 0.10 -0.09 0.41 0.00 0.00 0.00 179.25 179.78 2vn0 n GLY 298 N -0.45 0.02 0.00 0.00 0.00 -0.18 -4.69 105.19 99.90 2vn0 n GLY 298 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vn0 n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vn0 n THR 299 N -0.60 0.00 0.09 2.61 -1.04 -0.47 -3.97 114.28 110.91 2vn0 n THR 299 Ca 0.01 0.19 0.07 0.00 -2.04 0.00 0.00 64.05 62.28 2vn0 n THR 299 Cb 0.06 -0.73 0.52 0.00 -1.82 0.00 0.00 70.33 68.36 2vn0 n THR 299 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2vn0 h GLU 300 N 0.00 0.31 0.59 -2.82 3.07 -1.79 -0.79 114.58 113.14 2vn0 h GLU 300 Ca 0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2vn0 h GLU 300 Cb 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2vn0 h GLU 300 CO 0.00 0.20 -0.32 1.79 -1.40 0.00 0.00 179.01 179.28 2vn0 h THR 301 N 0.32 0.00 -0.50 1.13 1.35 -1.83 0.67 112.91 114.04 2vn0 h THR 301 Ca 0.11 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.07 2vn0 h THR 301 Cb 0.06 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.39 2vn0 h THR 301 CO -0.02 0.00 -0.01 0.74 -0.25 0.00 0.00 175.52 175.98 2vn0 h THR 302 N -0.84 0.60 -0.53 6.82 2.02 -1.65 -0.77 112.91 118.56 2vn0 h THR 302 Ca -0.08 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2vn0 h THR 302 Cb 0.66 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2vn0 h THR 302 CO 0.10 0.02 0.16 -1.28 0.37 0.00 0.00 175.52 174.89 2vn0 h SER 303 N 0.10 0.12 -0.13 4.18 0.87 -1.03 0.76 113.55 118.42 2vn0 h SER 303 Ca 0.25 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2vn0 h SER 303 Cb 0.38 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2vn0 h SER 303 CO -0.42 0.09 0.04 0.74 -0.53 0.00 0.00 176.83 176.74 2vn0 h THR 304 N 0.32 1.18 -0.39 2.23 2.02 0.15 -0.83 112.91 117.59 2vn0 h THR 304 Ca 0.27 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2vn0 h THR 304 Cb 0.33 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2vn0 h THR 304 CO -0.30 0.17 0.14 0.74 0.37 0.00 0.00 175.52 176.64 2vn0 h THR 305 N 0.02 1.16 0.83 3.16 2.02 -0.79 0.20 112.91 119.50 2vn0 h THR 305 Ca 0.04 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 2vn0 h THR 305 Cb 0.23 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2vn0 h THR 305 CO -0.00 0.19 -0.40 -0.07 0.37 0.00 0.00 175.52 175.61 2vn0 h LEU 306 N 0.55 -0.96 -0.33 2.58 3.38 -0.47 0.47 115.31 120.54 2vn0 h LEU 306 Ca 0.13 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2vn0 h LEU 306 Cb 0.14 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2vn0 h LEU 306 CO -0.01 -0.68 -0.03 0.03 0.09 0.00 0.00 178.44 177.85 2vn0 h ARG 307 N -1.12 0.06 -0.66 1.13 3.08 -0.68 0.56 114.38 116.76 2vn0 h ARG 307 Ca -0.11 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.98 2vn0 h ARG 307 Cb 0.86 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 2vn0 h ARG 307 CO 0.18 0.04 0.38 -0.92 -1.07 0.00 0.00 179.97 178.58 2vn0 h TYR 308 N 0.06 0.70 0.14 3.04 -0.00 -0.47 -0.22 116.97 120.22 2vn0 h TYR 308 Ca 0.16 0.02 0.01 0.00 -0.00 0.00 0.00 58.73 58.92 2vn0 h TYR 308 Cb 0.23 -0.22 -0.02 0.00 -0.00 0.00 0.00 36.73 36.72 2vn0 h TYR 308 CO -0.26 0.35 -0.16 0.78 -0.00 0.00 0.00 178.16 178.88 2vn0 h GLY 309 N 0.71 -0.32 0.85 1.82 0.00 0.13 0.30 103.07 106.56 2vn0 h GLY 309 Ca 0.29 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2vn0 h GLY 309 CO -0.16 -0.16 0.62 1.41 0.00 0.00 0.00 176.54 178.26 2vn0 h LEU 310 N -0.34 1.03 -0.36 3.11 3.38 -0.63 -0.04 115.31 121.47 2vn0 h LEU 310 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vn0 h LEU 310 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2vn0 h LEU 310 CO -0.05 0.70 0.24 0.25 0.09 0.00 0.00 178.44 179.66 2vn0 h LEU 311 N 1.20 0.42 -1.24 1.67 5.85 -0.51 0.28 115.31 122.97 2vn0 h LEU 311 Ca 0.39 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 2vn0 h LEU 311 Cb 0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2vn0 h LEU 311 CO -0.13 0.31 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.98 2vn0 h LEU 312 N 0.49 0.22 -0.33 2.25 3.38 -0.24 -0.49 115.31 120.59 2vn0 h LEU 312 Ca 0.13 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2vn0 h LEU 312 Cb -0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2vn0 h LEU 312 CO -0.03 0.47 -0.77 -0.07 0.09 0.00 0.00 178.44 178.12 2vn0 h LEU 313 N 0.21 0.56 -0.28 1.67 3.38 -0.43 -1.10 115.31 119.33 2vn0 h LEU 313 Ca 0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2vn0 h LEU 313 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vn0 h LEU 313 CO 0.04 1.14 0.12 0.25 0.09 0.00 0.00 178.44 180.07 2vn0 h LEU 314 N 0.31 0.38 -1.31 1.67 6.46 0.12 -2.59 115.31 120.35 2vn0 h LEU 314 Ca -0.04 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2vn0 h LEU 314 Cb 1.37 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.20 2vn0 h LEU 314 CO 0.14 0.42 -0.05 0.50 -0.62 0.00 0.00 178.44 178.83 2vn0 h LYS 315 N 0.30 0.00 -2.75 1.25 1.63 -1.05 -3.35 116.57 112.59 2vn0 h LYS 315 Ca 0.09 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.28 2vn0 h LYS 315 Cb 0.16 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.38 2vn0 h LYS 315 CO -0.01 0.05 -0.67 0.72 -3.45 0.00 0.00 179.45 176.09 2vn0 n HIS 316 N -3.16 2.42 -0.33 1.91 8.25 -0.42 -4.95 115.22 118.94 2vn0 n HIS 316 Ca 0.01 -4.08 0.04 0.00 -0.26 0.00 0.00 57.72 53.43 2vn0 n HIS 316 Cb 0.34 -0.45 0.19 0.00 1.12 0.00 0.00 29.99 31.20 2vn0 n HIS 316 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vn0 h PRO 317 N 5.15 0.90 -0.01 -0.41 0.11 -1.70 -1.88 132.00 134.16 2vn0 h PRO 317 Ca 0.18 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2vn0 h PRO 317 Cb 0.77 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2vn0 h PRO 317 CO 0.67 0.60 -0.17 1.05 -0.21 0.00 0.00 178.00 179.93 2vn0 h GLU 318 N 0.93 0.01 0.05 1.05 9.09 -1.92 -0.91 114.58 122.88 2vn0 h GLU 318 Ca 0.44 -0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.72 2vn0 h GLU 318 Cb 0.37 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.48 2vn0 h GLU 318 CO -0.24 0.18 -0.53 0.28 0.05 0.00 0.00 179.01 178.75 2vn0 h VAL 319 N 0.01 1.53 -0.70 -1.06 2.07 -1.71 -3.06 116.25 113.32 2vn0 h VAL 319 Ca 0.00 -2.25 0.04 0.00 0.82 0.00 0.00 66.70 65.31 2vn0 h VAL 319 Cb 0.30 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2vn0 h VAL 319 CO 0.02 0.63 0.46 0.74 0.02 0.00 0.00 177.57 179.45 2vn0 h THR 320 N -0.40 1.09 0.61 2.57 2.02 -1.09 -2.19 112.91 115.53 2vn0 h THR 320 Ca -0.08 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2vn0 h THR 320 Cb 1.33 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2vn0 h THR 320 CO 0.10 0.15 -0.33 0.00 0.37 0.00 0.00 175.52 175.81 2vn0 h ALA 321 N 1.59 -0.89 -0.91 6.16 0.00 -1.20 -0.52 119.26 123.49 2vn0 h ALA 321 Ca 0.28 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2vn0 h ALA 321 Cb 0.09 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2vn0 h ALA 321 CO -0.08 -1.01 0.59 0.87 0.00 0.00 0.00 179.25 179.62 2vn0 h LYS 322 N -0.88 0.91 -0.33 0.00 1.57 -1.40 0.75 116.57 117.19 2vn0 h LYS 322 Ca -0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2vn0 h LYS 322 Cb 0.70 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2vn0 h LYS 322 CO 0.11 0.60 0.20 0.28 -0.57 0.00 0.00 179.45 180.07 2vn0 h VAL 323 N 0.94 1.11 0.00 0.50 2.07 -1.07 0.30 116.25 120.10 2vn0 h VAL 323 Ca 0.42 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2vn0 h VAL 323 Cb 0.37 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2vn0 h VAL 323 CO -0.18 0.11 -0.19 1.56 0.02 0.00 0.00 177.57 178.89 2vn0 h GLN 324 N 0.43 0.00 -0.01 1.57 4.20 0.18 0.78 115.11 122.26 2vn0 h GLN 324 Ca 0.12 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 2vn0 h GLN 324 Cb -0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 2vn0 h GLN 324 CO -0.02 0.19 -0.87 1.49 -0.67 0.00 0.00 178.83 178.94 2vn0 h GLU 325 N 0.00 0.60 -0.49 1.46 4.22 0.02 -0.66 114.58 119.73 2vn0 h GLU 325 Ca -0.00 -0.64 -0.07 0.00 0.08 0.00 0.00 59.36 58.73 2vn0 h GLU 325 Cb 0.55 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2vn0 h GLU 325 CO 0.02 1.25 0.04 1.49 -2.18 0.00 0.00 179.01 179.63 2vn0 h GLU 326 N 0.22 0.84 -0.37 1.92 4.81 0.01 -0.44 114.58 121.57 2vn0 h GLU 326 Ca -0.11 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2vn0 h GLU 326 Cb 1.55 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 2vn0 h GLU 326 CO 0.17 0.86 0.23 0.82 -0.73 0.00 0.00 179.01 180.36 2vn0 h ILE 327 N 0.71 1.11 -0.72 2.32 2.04 -0.82 -0.73 117.51 121.42 2vn0 h ILE 327 Ca 0.15 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2vn0 h ILE 327 Cb 0.45 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2vn0 h ILE 327 CO 0.02 0.11 0.28 -0.78 0.00 0.00 0.00 178.15 177.77 2vn0 h ASP 328 N 0.49 1.00 0.79 1.72 -0.00 -0.87 0.35 116.42 119.90 2vn0 h ASP 328 Ca 0.13 -0.18 -0.09 0.00 -0.00 0.00 0.00 57.03 56.90 2vn0 h ASP 328 Cb -0.02 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.04 2vn0 h ASP 328 CO -0.03 0.91 -0.42 -0.74 -0.00 0.00 0.00 179.24 178.97 2vn0 h HIS 329 N 1.03 0.00 0.00 0.28 2.76 -0.75 -2.75 115.15 115.73 2vn0 h HIS 329 Ca 0.24 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.19 2vn0 h HIS 329 Cb 0.23 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 2vn0 h HIS 329 CO 0.02 0.42 -1.82 0.28 -1.30 0.00 0.00 177.93 175.53 2vn0 n VAL 330 N -3.60 0.82 -0.07 5.26 0.31 -0.31 -4.80 118.33 115.95 2vn0 n VAL 330 Ca -0.00 -0.29 -0.15 0.00 -0.01 0.00 0.00 64.34 63.88 2vn0 n VAL 330 Cb 0.52 -1.13 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 2vn0 n VAL 330 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2vn0 n ILE 331 N -3.06 1.56 -2.12 2.52 5.41 0.12 -5.08 119.36 118.71 2vn0 n ILE 331 Ca -0.26 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.77 2vn0 n ILE 331 Cb 0.76 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 2vn0 n ILE 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vn0 n GLY 332 N 1.91 -2.25 0.71 7.39 0.00 -0.70 -4.39 105.19 107.86 2vn0 n GLY 332 Ca -0.33 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.17 2vn0 n GLY 332 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vn0 n ARG 333 N -0.29 2.87 -0.09 1.61 1.74 -1.26 -4.49 116.66 116.75 2vn0 n ARG 333 Ca 0.00 -2.13 0.06 0.00 -0.77 0.00 0.00 57.85 55.02 2vn0 n ARG 333 Cb 0.00 -1.31 0.09 0.00 -1.02 0.00 0.00 32.46 30.22 2vn0 n ARG 333 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2vn0 n HIS 334 N 0.58 0.00 -3.66 -1.55 8.25 -1.26 -5.01 115.22 112.57 2vn0 n HIS 334 Ca 0.13 -0.76 -0.07 0.00 -0.26 0.00 0.00 57.72 56.77 2vn0 n HIS 334 Cb 0.46 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 31.38 2vn0 n HIS 334 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2vn0 s ARG 335 N -2.07 0.58 0.41 -0.41 3.52 -1.26 -5.15 118.95 114.57 2vn0 s ARG 335 Ca 0.20 1.15 -0.26 0.00 -0.13 0.00 0.00 55.73 56.69 2vn0 s ARG 335 Cb 0.18 0.25 -0.09 0.00 -1.56 0.00 0.00 34.95 33.72 2vn0 s ARG 335 CO 0.02 -0.17 1.38 -1.54 -0.81 0.00 0.00 175.30 174.18 2vn0 s SER 336 N 1.89 6.20 0.93 -2.12 1.04 -1.26 -4.75 113.70 115.63 2vn0 s SER 336 Ca -0.08 2.82 -0.11 0.00 0.48 0.00 0.00 55.95 59.06 2vn0 s SER 336 Cb -0.08 -2.65 0.15 0.00 0.10 0.00 0.00 66.02 63.54 2vn0 s SER 336 CO -0.17 -0.94 1.11 -2.16 0.98 0.00 0.00 173.24 172.05 2vn0 s PRO 337 N -2.25 0.94 0.17 4.02 0.04 -1.26 -5.05 135.00 131.61 2vn0 s PRO 337 Ca 0.57 1.27 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 2vn0 s PRO 337 Cb -0.42 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2vn0 s PRO 337 CO 0.54 -2.59 0.24 0.00 0.04 0.00 0.00 177.00 175.23 2vn0 h MET 339 N 2.58 0.35 0.00 0.00 2.86 -1.96 -2.17 114.93 116.59 2vn0 h MET 339 Ca -0.32 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2vn0 h MET 339 Cb 1.23 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 2vn0 h MET 339 CO 0.49 0.23 -0.02 0.37 1.06 0.00 0.00 176.91 179.05 2vn0 h GLN 340 N 0.37 0.00 -0.32 1.72 4.15 -2.02 -2.17 115.11 116.83 2vn0 h GLN 340 Ca 0.14 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.43 2vn0 h GLN 340 Cb 0.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2vn0 h GLN 340 CO -0.03 0.02 -0.32 -0.44 -1.93 0.00 0.00 178.83 176.13 2vn0 h ASP 341 N 0.00 0.72 -0.80 -0.69 3.32 -1.81 -3.13 116.42 114.04 2vn0 h ASP 341 Ca -0.00 -0.29 0.23 0.00 0.02 0.00 0.00 57.03 56.99 2vn0 h ASP 341 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2vn0 h ASP 341 CO 0.00 0.99 0.74 -0.09 -1.72 0.00 0.00 179.24 179.16 2vn0 h ARG 342 N 0.59 0.00 -0.07 3.56 2.43 -1.52 0.66 114.38 120.03 2vn0 h ARG 342 Ca 0.07 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2vn0 h ARG 342 Cb 0.84 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2vn0 h ARG 342 CO 0.07 0.00 -0.40 1.03 -1.51 0.00 0.00 179.97 179.16 2vn0 h SER 343 N 0.00 0.16 -0.66 -3.80 0.87 -1.71 -2.98 113.55 105.44 2vn0 h SER 343 Ca 0.38 -0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 60.69 2vn0 h SER 343 Cb 1.85 -0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 63.65 2vn0 h SER 343 CO -0.00 0.56 0.21 1.41 -0.53 0.00 0.00 176.83 178.47 2vn0 n HIS 344 N -4.04 2.19 -3.19 2.24 8.25 0.23 -4.60 115.22 116.31 2vn0 n HIS 344 Ca -0.02 -1.19 -0.22 0.00 -0.26 0.00 0.00 57.72 56.04 2vn0 n HIS 344 Cb 0.46 -0.63 -0.05 0.00 1.12 0.00 0.00 29.99 30.88 2vn0 n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2vn0 n MET 345 N -0.25 0.82 -0.28 -0.41 2.81 -1.12 -4.93 117.12 113.76 2vn0 n MET 345 Ca 0.38 -3.29 0.09 0.00 -1.81 0.00 0.00 57.70 53.07 2vn0 n MET 345 Cb 1.31 -1.41 0.33 0.00 -0.71 0.00 0.00 33.22 32.74 2vn0 n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2vn0 h PRO 346 N 3.62 0.78 0.32 0.03 0.13 -1.81 -1.61 132.00 133.45 2vn0 h PRO 346 Ca 0.08 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2vn0 h PRO 346 Cb 0.91 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2vn0 h PRO 346 CO 0.48 0.52 -0.15 -0.92 -0.23 0.00 0.00 178.00 177.69 2vn0 h TYR 347 N 0.81 -0.39 -0.78 1.56 3.20 -1.94 0.69 116.97 120.12 2vn0 h TYR 347 Ca 0.42 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.34 2vn0 h TYR 347 Cb 0.52 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2vn0 h TYR 347 CO -0.00 -0.12 0.51 1.15 -1.64 0.00 0.00 178.16 178.06 2vn0 h THR 348 N -0.63 1.06 -0.27 1.81 2.02 -1.87 0.22 112.91 115.25 2vn0 h THR 348 Ca -0.04 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2vn0 h THR 348 Cb 0.45 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2vn0 h THR 348 CO 0.07 0.16 0.10 -0.78 0.37 0.00 0.00 175.52 175.44 2vn0 h ASP 349 N 0.87 0.38 -0.72 4.18 3.58 -1.07 -0.34 116.42 123.29 2vn0 h ASP 349 Ca 0.33 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2vn0 h ASP 349 Cb 0.19 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2vn0 h ASP 349 CO -0.11 0.46 0.42 0.00 -2.88 0.00 0.00 179.24 177.14 2vn0 h ALA 350 N 0.93 1.37 -0.35 -0.78 0.00 0.62 -1.72 119.26 119.33 2vn0 h ALA 350 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vn0 h ALA 350 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2vn0 h ALA 350 CO -0.01 0.53 0.17 0.28 0.00 0.00 0.00 179.25 180.23 2vn0 h VAL 351 N 1.01 1.16 -0.28 0.00 2.07 0.10 0.10 116.25 120.41 2vn0 h VAL 351 Ca 0.26 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2vn0 h VAL 351 Cb -0.01 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2vn0 h VAL 351 CO -0.05 0.16 -0.22 0.58 0.02 0.00 0.00 177.57 178.07 2vn0 h VAL 352 N 0.43 1.26 -0.24 2.57 2.07 -0.77 0.55 116.25 122.12 2vn0 h VAL 352 Ca 0.12 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 2vn0 h VAL 352 Cb 0.10 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2vn0 h VAL 352 CO -0.02 0.39 -0.26 0.45 0.02 0.00 0.00 177.57 178.15 2vn0 h HIS 353 N 0.46 0.72 -0.25 1.57 3.86 -1.03 -2.02 115.15 118.46 2vn0 h HIS 353 Ca 0.07 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 58.99 2vn0 h HIS 353 Cb 0.63 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2vn0 h HIS 353 CO 0.02 0.93 -0.16 1.49 0.86 0.00 0.00 177.93 181.08 2vn0 h GLU 354 N 0.29 0.44 -0.12 2.45 4.57 -0.59 0.36 114.58 121.98 2vn0 h GLU 354 Ca 0.03 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2vn0 h GLU 354 Cb 0.82 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2vn0 h GLU 354 CO 0.06 0.59 0.07 0.82 -1.18 0.00 0.00 179.01 179.37 2vn0 h ILE 355 N 0.40 1.09 -0.58 2.32 2.04 -0.72 0.57 117.51 122.64 2vn0 h ILE 355 Ca 0.07 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2vn0 h ILE 355 Cb 0.51 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2vn0 h ILE 355 CO 0.03 0.08 -0.04 1.56 0.00 0.00 0.00 178.15 179.79 2vn0 h GLN 356 N 0.10 1.04 -0.14 2.37 4.20 -0.90 0.71 115.11 122.49 2vn0 h GLN 356 Ca 0.04 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 2vn0 h GLN 356 Cb 0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2vn0 h GLN 356 CO -0.01 1.04 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.92 2vn0 h ARG 357 N 0.94 0.24 0.16 1.46 2.43 0.04 -2.79 114.38 116.86 2vn0 h ARG 357 Ca 0.16 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 58.94 2vn0 h ARG 357 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2vn0 h ARG 357 CO 0.04 0.42 -1.68 -0.92 -1.51 0.00 0.00 179.97 176.32 2vn0 h TYR 358 N 0.22 0.60 -0.56 2.20 3.20 -0.71 -3.35 116.97 118.58 2vn0 h TYR 358 Ca 0.04 -0.44 0.10 0.00 3.14 0.00 0.00 58.73 61.58 2vn0 h TYR 358 Cb 0.46 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 2vn0 h TYR 358 CO 0.01 1.66 0.10 0.77 -1.64 0.00 0.00 178.16 179.06 2vn0 h SER 359 N -0.03 -0.03 -6.03 -2.11 0.02 -0.86 -3.46 113.55 101.04 2vn0 h SER 359 Ca -0.34 0.11 -0.41 0.00 -0.84 0.00 0.00 61.79 60.31 2vn0 h SER 359 Cb 1.98 0.16 0.07 0.00 0.14 0.00 0.00 62.40 64.75 2vn0 h SER 359 CO 0.13 0.00 -0.82 -0.67 -1.14 0.00 0.00 176.83 174.33 2vn0 n ASP 360 N -5.14 -1.49 -0.35 3.07 2.03 -1.06 -4.86 116.55 108.74 2vn0 n ASP 360 Ca 0.08 -0.78 0.07 0.00 0.52 0.00 0.00 54.79 54.67 2vn0 n ASP 360 Cb 0.30 -4.22 0.16 0.00 -0.72 0.00 0.00 41.12 36.63 2vn0 n ASP 360 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2vn0 h LEU 361 N -1.89 -0.86 -6.89 -2.67 5.85 -1.87 -3.16 115.31 103.81 2vn0 h LEU 361 Ca -0.61 0.29 -0.61 0.00 0.84 0.00 0.00 57.88 57.80 2vn0 h LEU 361 Cb 1.36 0.60 -0.41 0.00 0.37 0.00 0.00 40.66 42.57 2vn0 h LEU 361 CO 0.56 -0.33 -0.69 -0.69 -0.34 0.00 0.00 178.44 176.95 2vn0 s VAL 362 N -6.23 2.16 0.28 1.05 1.01 -1.26 -0.66 120.40 116.75 2vn0 s VAL 362 Ca -0.15 -3.78 0.01 0.00 0.00 0.00 0.00 61.98 58.06 2vn0 s VAL 362 Cb 0.27 -2.43 0.27 0.00 0.00 0.00 0.00 36.38 34.48 2vn0 s VAL 362 CO 0.78 -1.06 1.79 -0.65 0.00 0.00 0.00 175.10 175.95 2vn0 h PRO 363 N 5.51 0.75 -0.02 2.72 0.11 -1.75 -1.31 132.00 138.02 2vn0 h PRO 363 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2vn0 h PRO 363 Cb 0.80 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2vn0 h PRO 363 CO 0.62 0.50 -0.09 0.25 -0.21 0.00 0.00 178.00 179.06 2vn0 n THR 364 N -4.77 0.00 -0.76 -1.15 -2.24 -1.26 -1.83 114.28 102.27 2vn0 n THR 364 Ca 0.19 -0.26 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2vn0 n THR 364 Cb 0.44 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 2vn0 n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vn0 n GLY 365 N 1.26 -2.26 3.77 3.38 0.00 -0.49 -4.07 105.19 106.78 2vn0 n GLY 365 Ca 0.16 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2vn0 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vn0 s VAL 366 N -2.59 4.78 0.25 1.61 1.01 -1.26 -4.94 120.40 119.27 2vn0 s VAL 366 Ca 0.00 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.01 2vn0 s VAL 366 Cb 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2vn0 s VAL 366 CO 0.00 0.46 1.34 -0.81 0.00 0.00 0.00 175.10 176.09 2vn0 n PRO 367 N 2.35 1.94 -1.92 2.72 -0.04 -1.26 -4.81 135.00 133.97 2vn0 n PRO 367 Ca -0.07 0.69 -0.04 0.00 -0.04 0.00 0.00 63.50 64.04 2vn0 n PRO 367 Cb 0.51 -2.30 -0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2vn0 n PRO 367 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2vn0 n HIS 368 N 1.49 -1.12 -3.64 0.54 8.25 -0.08 -1.15 115.22 119.51 2vn0 n HIS 368 Ca 0.11 -0.34 -0.05 0.00 -0.26 0.00 0.00 57.72 57.17 2vn0 n HIS 368 Cb 0.32 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 2vn0 n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vn0 s ALA 369 N -2.12 -2.03 0.22 -1.41 0.00 0.36 -1.08 121.76 115.70 2vn0 s ALA 369 Ca 0.04 2.33 -0.30 0.00 0.00 0.00 0.00 51.96 54.03 2vn0 s ALA 369 Cb -0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 2vn0 s ALA 369 CO 0.02 -0.37 1.23 0.14 0.00 0.00 0.00 175.76 176.79 2vn0 s VAL 370 N 1.50 3.35 -0.16 0.00 -7.23 -0.93 -2.18 120.40 114.76 2vn0 s VAL 370 Ca -0.09 1.18 0.29 0.00 -1.81 0.00 0.00 61.98 61.54 2vn0 s VAL 370 Cb -0.04 -3.75 0.33 0.00 0.56 0.00 0.00 36.38 33.48 2vn0 s VAL 370 CO -0.18 0.20 1.86 0.71 -0.31 0.00 0.00 175.10 177.39 2vn0 h THR 371 N 3.60 0.00 -2.93 5.32 1.35 -1.13 0.38 112.91 119.51 2vn0 h THR 371 Ca -0.45 -0.41 0.05 0.00 -0.55 0.00 0.00 66.41 65.05 2vn0 h THR 371 Cb 1.21 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.90 2vn0 h THR 371 CO 0.74 0.00 0.28 0.42 -0.25 0.00 0.00 175.52 176.70 2vn0 s THR 372 N -3.50 0.00 -0.01 6.82 -4.23 -1.26 -4.72 115.64 108.73 2vn0 s THR 372 Ca 0.03 -0.96 -0.36 0.00 -1.18 0.00 0.00 61.69 59.22 2vn0 s THR 372 Cb 0.09 -2.33 -0.14 0.00 1.34 0.00 0.00 72.50 71.46 2vn0 s THR 372 CO 0.49 0.00 1.66 0.47 -0.54 0.00 0.00 174.62 176.69 2vn0 n ASP 373 N -0.81 2.79 -4.11 3.99 9.92 -1.26 -3.58 116.55 123.49 2vn0 n ASP 373 Ca -0.06 1.05 -0.28 0.00 -0.53 0.00 0.00 54.79 54.98 2vn0 n ASP 373 Cb 0.59 -1.31 -0.17 0.00 -0.64 0.00 0.00 41.12 39.60 2vn0 n ASP 373 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2vn0 s THR 374 N 2.28 1.52 -0.05 -3.53 2.01 0.21 -4.85 115.64 113.23 2vn0 s THR 374 Ca 0.88 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.94 2vn0 s THR 374 Cb -0.81 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2vn0 s THR 374 CO 0.49 0.44 0.67 -0.75 -0.69 0.00 0.00 174.62 174.78 2vn0 s LYS 375 N 0.45 4.42 -0.23 4.92 2.47 -1.26 0.76 119.74 131.28 2vn0 s LYS 375 Ca -0.15 0.84 -0.03 0.00 -1.56 0.00 0.00 55.97 55.07 2vn0 s LYS 375 Cb -0.16 -3.42 0.08 0.00 -1.46 0.00 0.00 37.83 32.86 2vn0 s LYS 375 CO 0.05 0.14 0.08 0.12 0.16 0.00 0.00 175.35 175.90 2vn0 s PHE 376 N 0.57 0.85 0.00 4.03 5.36 0.12 -4.96 117.98 123.95 2vn0 s PHE 376 Ca 0.36 -0.92 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 2vn0 s PHE 376 Cb -0.18 -1.06 0.00 0.00 -0.34 0.00 0.00 43.02 41.44 2vn0 s PHE 376 CO 0.18 -0.68 0.00 0.54 -1.46 0.00 0.00 175.22 173.79 2vn0 n ARG 377 N 5.10 0.00 -1.06 10.12 1.74 -1.26 -0.56 116.66 130.74 2vn0 n ARG 377 Ca -0.07 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 2vn0 n ARG 377 Cb 0.46 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.04 2vn0 n ARG 377 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2vn0 n ASN 378 N 5.12 3.99 -4.25 0.55 6.94 -1.26 -4.92 115.26 121.43 2vn0 n ASN 378 Ca 0.00 -3.39 -0.19 0.00 -0.02 0.00 0.00 54.58 50.99 2vn0 n ASN 378 Cb 0.00 -0.81 -0.11 0.00 -2.36 0.00 0.00 39.78 36.50 2vn0 n ASN 378 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2vn0 s TYR 379 N -2.84 1.46 -0.14 -2.53 1.51 0.27 -5.02 117.35 110.07 2vn0 s TYR 379 Ca 0.49 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2vn0 s TYR 379 Cb 0.41 -0.76 -0.00 0.00 -0.11 0.00 0.00 41.96 41.49 2vn0 s TYR 379 CO 0.08 0.17 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.34 2vn0 s LEU 380 N -2.43 2.37 -0.32 -1.29 2.96 -0.36 0.13 118.68 119.74 2vn0 s LEU 380 Ca 0.09 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2vn0 s LEU 380 Cb -0.05 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.16 2vn0 s LEU 380 CO 0.03 0.11 0.06 -0.63 -1.32 0.00 0.00 176.35 174.61 2vn0 s ILE 381 N 0.64 3.49 0.31 6.68 1.01 0.23 -3.65 121.20 129.90 2vn0 s ILE 381 Ca -0.09 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.10 2vn0 s ILE 381 Cb -0.16 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 2vn0 s ILE 381 CO 0.02 -0.10 1.53 -2.16 0.00 0.00 0.00 174.94 174.23 2vn0 s PRO 382 N 1.36 4.15 0.33 2.79 0.04 -1.26 0.64 135.00 143.05 2vn0 s PRO 382 Ca -0.02 2.52 -0.24 0.00 0.04 0.00 0.00 61.00 63.29 2vn0 s PRO 382 Cb -0.19 -3.02 -0.15 0.00 0.04 0.00 0.00 34.50 31.17 2vn0 s PRO 382 CO 0.01 -0.56 0.47 1.17 0.04 0.00 0.00 177.00 178.13 2vn0 n LYS 383 N 1.73 0.34 0.00 4.56 4.81 -1.23 -1.15 118.16 127.22 2vn0 n LYS 383 Ca 0.06 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2vn0 n LYS 383 Cb 0.38 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.18 2vn0 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vn0 n GLY 384 N 1.93 2.94 3.71 3.14 0.00 0.12 -4.89 105.19 112.14 2vn0 n GLY 384 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2vn0 n GLY 384 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vn0 n THR 385 N -2.00 2.46 -2.81 2.61 -1.04 -0.30 -4.69 114.28 108.51 2vn0 n THR 385 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.10 2vn0 n THR 385 Cb 0.00 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 66.86 2vn0 n THR 385 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vn0 s THR 386 N -1.18 4.91 0.12 12.58 2.01 -1.24 -2.18 115.64 130.66 2vn0 s THR 386 Ca 0.60 1.87 0.05 0.00 0.31 0.00 0.00 61.69 64.53 2vn0 s THR 386 Cb -0.51 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2vn0 s THR 386 CO 0.59 0.20 0.02 -0.63 -0.69 0.00 0.00 174.62 174.11 2vn0 s ILE 387 N 0.89 4.02 -0.22 1.82 -1.09 -0.24 -1.30 121.20 125.08 2vn0 s ILE 387 Ca 0.47 -1.11 -0.04 0.00 -2.23 0.00 0.00 60.65 57.74 2vn0 s ILE 387 Cb -0.20 -2.97 0.09 0.00 -1.58 0.00 0.00 42.46 37.81 2vn0 s ILE 387 CO 0.25 0.02 0.18 -0.32 -1.23 0.00 0.00 174.94 173.85 2vn0 s MET 388 N -2.60 0.18 -0.46 2.79 1.75 -0.87 -0.91 119.30 119.19 2vn0 s MET 388 Ca 0.27 -0.05 -0.18 0.00 -1.25 0.00 0.00 55.69 54.48 2vn0 s MET 388 Cb -0.11 -1.27 0.04 0.00 2.84 0.00 0.00 34.83 36.34 2vn0 s MET 388 CO 0.19 -0.78 0.49 0.00 -0.65 0.00 0.00 175.02 174.27 2vn0 s ALA 389 N 2.24 3.44 -1.04 4.11 0.00 -1.26 -0.60 121.76 128.66 2vn0 s ALA 389 Ca 0.06 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.07 2vn0 s ALA 389 Cb -0.16 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2vn0 s ALA 389 CO -0.19 -1.76 2.06 -0.51 0.00 0.00 0.00 175.76 175.36 2vn0 s LEU 390 N 2.20 2.86 0.24 0.00 1.43 0.24 -4.13 118.68 121.52 2vn0 s LEU 390 Ca 0.11 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.13 2vn0 s LEU 390 Cb -0.19 -2.58 0.40 0.00 0.03 0.00 0.00 46.19 43.85 2vn0 s LEU 390 CO 0.12 -3.58 1.64 -0.07 0.23 0.00 0.00 176.35 174.69 2vn0 h LEU 391 N 19.73 -0.36 -1.65 1.79 3.38 -1.74 0.18 115.31 136.65 2vn0 h LEU 391 Ca 0.10 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.43 2vn0 h LEU 391 Cb 0.98 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2vn0 h LEU 391 CO 1.13 -0.17 0.51 0.00 0.09 0.00 0.00 178.44 180.00 2vn0 h THR 392 N 0.10 0.76 0.00 0.22 1.03 -1.60 0.30 112.91 113.71 2vn0 h THR 392 Ca 0.39 -0.11 -0.03 0.00 -0.01 0.00 0.00 66.41 66.65 2vn0 h THR 392 Cb 0.68 0.40 -0.00 0.00 -1.07 0.00 0.00 68.15 68.15 2vn0 h THR 392 CO -0.65 0.06 -0.12 0.77 -0.01 0.00 0.00 175.52 175.57 2vn0 h SER 393 N 0.33 0.00 0.00 0.00 4.64 -0.89 -0.22 113.55 117.41 2vn0 h SER 393 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2vn0 h SER 393 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2vn0 h SER 393 CO -0.10 0.12 -0.12 0.58 -0.87 0.00 0.00 176.83 176.44 2vn0 h VAL 394 N 0.00 0.00 -0.26 0.95 2.07 -0.46 -3.16 116.25 115.39 2vn0 h VAL 394 Ca -0.00 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.73 2vn0 h VAL 394 Cb 0.55 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2vn0 h VAL 394 CO 0.02 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.15 2vn0 h LEU 395 N -0.86 0.00 -3.19 2.57 3.38 -0.96 0.12 115.31 116.37 2vn0 h LEU 395 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vn0 h LEU 395 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vn0 h LEU 395 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2vn0 n HIS 396 N -3.10 0.71 -1.61 1.13 8.25 -0.10 -4.94 115.22 115.56 2vn0 n HIS 396 Ca 0.05 -0.89 -0.49 0.00 -0.26 0.00 0.00 57.72 56.13 2vn0 n HIS 396 Cb 0.72 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2vn0 n HIS 396 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2vn0 n ASP 397 N -0.69 3.03 0.00 0.41 2.03 0.41 -4.79 116.55 116.96 2vn0 n ASP 397 Ca 0.20 0.70 0.06 0.00 0.52 0.00 0.00 54.79 56.26 2vn0 n ASP 397 Cb 0.82 -1.36 0.30 0.00 -0.72 0.00 0.00 41.12 40.15 2vn0 n ASP 397 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2vn0 n ASP 398 N 8.30 0.00 -0.13 1.67 5.75 -1.26 -1.34 116.55 129.54 2vn0 n ASP 398 Ca 0.29 0.12 -0.22 0.00 -0.01 0.00 0.00 54.79 54.96 2vn0 n ASP 398 Cb 0.30 -0.28 -0.11 0.00 -1.03 0.00 0.00 41.12 39.99 2vn0 n ASP 398 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2vn0 n LYS 399 N -1.28 0.63 0.17 0.11 5.02 -1.26 -3.92 118.16 117.63 2vn0 n LYS 399 Ca 0.06 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.57 2vn0 n LYS 399 Cb 0.09 -1.52 0.30 0.00 -0.02 0.00 0.00 35.03 33.88 2vn0 n LYS 399 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2vn0 h GLU 400 N -0.37 0.00 -2.65 1.97 4.57 -1.92 -3.37 114.58 112.81 2vn0 h GLU 400 Ca -0.61 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 56.97 2vn0 h GLU 400 Cb 1.79 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 29.99 2vn0 h GLU 400 CO -0.21 0.46 -0.84 -0.06 -1.18 0.00 0.00 179.01 177.18 2vn0 s PHE 401 N -3.81 1.56 0.23 0.92 0.40 -0.45 -5.06 117.98 111.76 2vn0 s PHE 401 Ca -0.01 -2.34 -0.31 0.00 -0.60 0.00 0.00 56.93 53.66 2vn0 s PHE 401 Cb 0.13 -1.38 -0.14 0.00 0.51 0.00 0.00 43.02 42.13 2vn0 s PHE 401 CO 0.72 -0.78 1.27 -2.30 0.70 0.00 0.00 175.22 174.84 2vn0 n PRO 402 N 3.13 1.66 -3.25 0.24 -0.02 -1.25 -1.66 135.00 133.84 2vn0 n PRO 402 Ca 0.20 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2vn0 n PRO 402 Cb 0.41 -2.15 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 2vn0 n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vn0 n ASN 403 N 1.94 -6.89 0.05 2.55 3.02 -1.26 -4.84 115.26 109.82 2vn0 n ASN 403 Ca 0.12 -0.50 0.07 0.00 -0.03 0.00 0.00 54.58 54.24 2vn0 n ASN 403 Cb 0.29 -4.90 0.31 0.00 -0.61 0.00 0.00 39.78 34.87 2vn0 n ASN 403 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2vn0 n PRO 404 N -2.73 0.06 -0.10 3.52 -0.04 -0.67 -2.98 135.00 132.06 2vn0 n PRO 404 Ca -0.06 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2vn0 n PRO 404 Cb 0.57 -1.64 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 2vn0 n PRO 404 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vn0 n ASN 405 N -1.76 3.09 -4.74 3.54 3.02 -1.26 -4.89 115.26 112.26 2vn0 n ASN 405 Ca 0.02 -1.92 -0.32 0.00 -0.03 0.00 0.00 54.58 52.32 2vn0 n ASN 405 Cb 0.12 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 2vn0 n ASN 405 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2vn0 s ILE 406 N -1.54 4.42 -0.31 2.41 -4.36 -1.16 -5.06 121.20 115.59 2vn0 s ILE 406 Ca 0.31 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.81 2vn0 s ILE 406 Cb 0.19 -3.03 0.02 0.00 1.25 0.00 0.00 42.46 40.89 2vn0 s ILE 406 CO 0.28 0.29 1.06 0.12 0.24 0.00 0.00 174.94 176.92 2vn0 s PHE 407 N -1.21 3.16 -0.24 1.37 5.36 -1.26 -5.00 117.98 120.16 2vn0 s PHE 407 Ca 0.23 1.19 -0.03 0.00 -0.96 0.00 0.00 56.93 57.36 2vn0 s PHE 407 Cb -0.12 -3.64 0.13 0.00 -0.34 0.00 0.00 43.02 39.05 2vn0 s PHE 407 CO 0.15 -0.74 0.37 0.34 -1.46 0.00 0.00 175.22 173.88 2vn0 s ASP 408 N 1.63 0.29 0.62 6.13 3.68 -1.26 -5.00 116.67 122.75 2vn0 s ASP 408 Ca 0.45 0.21 0.30 0.00 2.13 0.00 0.00 52.55 55.64 2vn0 s ASP 408 Cb -0.12 1.09 1.64 0.00 -1.45 0.00 0.00 42.92 44.08 2vn0 s ASP 408 CO 0.15 -0.30 2.01 -0.65 0.13 0.00 0.00 175.17 176.50 2vn0 h PRO 409 N 8.19 0.00 0.00 4.34 0.11 -1.94 0.13 132.00 142.83 2vn0 h PRO 409 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2vn0 h PRO 409 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vn0 h PRO 409 CO 0.27 0.00 0.18 0.78 -0.21 0.00 0.00 178.00 179.03 2vn0 h GLY 410 N 0.00 0.00 2.00 -0.55 0.00 -1.91 -0.17 103.07 102.43 2vn0 h GLY 410 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2vn0 h GLY 410 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 2vn0 h HIS 411 N 0.00 0.00 -0.43 5.60 3.86 -1.34 -2.11 115.15 120.74 2vn0 h HIS 411 Ca 0.00 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.89 2vn0 h HIS 411 Cb 0.37 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.52 2vn0 h HIS 411 CO 0.00 0.00 -0.83 1.19 0.86 0.00 0.00 177.93 179.15 2vn0 n PHE 412 N -3.03 1.50 -4.01 2.45 3.72 -0.08 -4.95 117.46 113.06 2vn0 n PHE 412 Ca -0.02 -1.85 -0.16 0.00 -0.05 0.00 0.00 57.45 55.38 2vn0 n PHE 412 Cb 0.15 -0.28 -0.15 0.00 -0.94 0.00 0.00 39.48 38.26 2vn0 n PHE 412 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vn0 s LEU 413 N -3.17 1.63 0.47 4.37 1.02 -0.79 -1.12 118.68 121.08 2vn0 s LEU 413 Ca 0.41 -0.05 0.04 0.00 0.02 0.00 0.00 54.13 54.56 2vn0 s LEU 413 Cb 0.38 -0.20 0.02 0.00 0.02 0.00 0.00 46.19 46.40 2vn0 s LEU 413 CO -0.02 -0.02 0.65 1.51 0.02 0.00 0.00 176.35 178.48 2vn0 s ASP 414 N 0.42 5.55 0.39 2.29 3.84 0.96 -4.81 116.67 125.31 2vn0 s ASP 414 Ca -0.04 -0.17 0.24 0.00 -0.00 0.00 0.00 52.55 52.58 2vn0 s ASP 414 Cb -0.07 -0.88 1.38 0.00 -1.38 0.00 0.00 42.92 41.97 2vn0 s ASP 414 CO -0.01 -0.88 1.57 0.29 -0.00 0.00 0.00 175.17 176.15 2vn0 n LYS 415 N -2.05 -0.05 -0.42 2.11 4.01 -1.26 -0.06 118.16 120.44 2vn0 n LYS 415 Ca 0.07 1.34 0.05 0.00 -0.51 0.00 0.00 58.31 59.26 2vn0 n LYS 415 Cb 0.59 -2.47 0.22 0.00 -0.51 0.00 0.00 35.03 32.86 2vn0 n LYS 415 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2vn0 n ASN 416 N -5.11 3.25 -0.07 4.39 3.02 -1.26 -4.87 115.26 114.61 2vn0 n ASN 416 Ca 0.38 -2.35 -0.01 0.00 -0.03 0.00 0.00 54.58 52.57 2vn0 n ASN 416 Cb 1.36 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2vn0 n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vn0 n GLY 417 N 0.65 0.49 3.84 7.41 0.00 0.92 -5.02 105.19 113.48 2vn0 n GLY 417 Ca 0.16 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2vn0 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vn0 s ASN 418 N -2.33 6.84 0.35 1.61 0.01 -1.24 -4.59 114.94 115.59 2vn0 s ASN 418 Ca 0.00 1.22 -0.29 0.00 -0.71 0.00 0.00 52.86 53.09 2vn0 s ASN 418 Cb 0.00 -2.35 -0.11 0.00 0.41 0.00 0.00 41.25 39.21 2vn0 s ASN 418 CO 0.00 -0.06 1.41 0.12 -1.51 0.00 0.00 177.10 177.06 2vn0 s PHE 419 N -1.72 2.81 -0.40 2.20 2.19 -1.26 -0.03 117.98 121.77 2vn0 s PHE 419 Ca 0.47 1.25 0.03 0.00 0.33 0.00 0.00 56.93 59.01 2vn0 s PHE 419 Cb -0.13 -3.87 0.11 0.00 -1.31 0.00 0.00 43.02 37.83 2vn0 s PHE 419 CO 0.19 -2.51 0.15 0.21 1.83 0.00 0.00 175.22 175.10 2vn0 s LYS 420 N -1.81 1.46 0.73 10.12 2.20 -0.27 -4.72 119.74 127.45 2vn0 s LYS 420 Ca 0.52 -1.98 -0.15 0.00 -0.36 0.00 0.00 55.97 53.99 2vn0 s LYS 420 Cb -0.43 -2.88 0.04 0.00 -1.51 0.00 0.00 37.83 33.04 2vn0 s LYS 420 CO 0.57 -1.04 1.24 -1.59 -0.36 0.00 0.00 175.35 174.17 2vn0 s LYS 421 N 0.58 2.07 0.05 4.03 0.00 -1.26 -4.54 119.74 120.66 2vn0 s LYS 421 Ca 0.14 1.87 0.05 0.00 0.00 0.00 0.00 55.97 58.02 2vn0 s LYS 421 Cb -0.22 -1.81 -0.02 0.00 0.00 0.00 0.00 37.83 35.78 2vn0 s LYS 421 CO -0.07 -1.92 -0.13 0.45 0.00 0.00 0.00 175.35 173.68 2vn0 s SER 422 N -1.86 1.58 0.30 0.03 0.15 -1.26 -5.01 113.70 107.64 2vn0 s SER 422 Ca 0.77 -0.51 0.16 0.00 0.70 0.00 0.00 55.95 57.07 2vn0 s SER 422 Cb -0.32 -0.08 0.24 0.00 -1.71 0.00 0.00 66.02 64.15 2vn0 s SER 422 CO 0.45 -0.02 1.52 0.44 1.20 0.00 0.00 173.24 176.84 2vn0 h ASP 423 N 4.71 0.00 -0.00 5.45 3.45 -2.02 -3.09 116.42 124.92 2vn0 h ASP 423 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2vn0 h ASP 423 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2vn0 h ASP 423 CO 0.42 0.48 0.00 -1.22 -1.57 0.00 0.00 179.24 177.36 2vn0 n TYR 424 N -3.31 0.00 -3.09 4.55 4.02 -1.26 -4.56 117.16 113.52 2vn0 n TYR 424 Ca 0.01 -0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.45 2vn0 n TYR 424 Cb 0.68 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.96 2vn0 n TYR 424 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2vn0 s PHE 425 N -1.78 3.56 -0.29 -0.72 5.36 -1.17 -3.94 117.98 119.00 2vn0 s PHE 425 Ca 0.00 -1.94 0.08 0.00 -0.96 0.00 0.00 56.93 54.11 2vn0 s PHE 425 Cb 0.00 -4.12 0.47 0.00 -0.34 0.00 0.00 43.02 39.03 2vn0 s PHE 425 CO 0.00 -1.27 1.36 -1.33 -1.46 0.00 0.00 175.22 172.53 2vn0 n MET 426 N 5.10 2.17 0.25 10.12 2.81 -1.26 -4.79 117.12 131.52 2vn0 n MET 426 Ca 0.25 -3.44 0.17 0.00 -1.81 0.00 0.00 57.70 52.87 2vn0 n MET 426 Cb 0.45 -1.88 0.87 0.00 -0.71 0.00 0.00 33.22 31.95 2vn0 n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2vn0 h PRO 427 N 1.30 0.00 -0.59 0.03 0.13 -1.91 0.18 132.00 131.14 2vn0 h PRO 427 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2vn0 h PRO 427 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2vn0 h PRO 427 CO 0.41 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.37 2vn0 n PHE 428 N -2.68 0.88 -4.15 1.56 3.72 -1.26 -4.81 117.46 110.71 2vn0 n PHE 428 Ca -0.02 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2vn0 n PHE 428 Cb 0.08 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2vn0 n PHE 428 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2vn0 n SER 429 N 1.17 -0.16 -3.50 4.37 2.88 0.62 -1.05 113.62 117.95 2vn0 n SER 429 Ca 0.21 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.68 2vn0 n SER 429 Cb 0.60 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2vn0 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vn0 s ALA 430 N -1.15 -1.22 0.00 -1.46 0.00 -1.26 -4.71 121.76 111.95 2vn0 s ALA 430 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2vn0 s ALA 430 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.86 2vn0 s ALA 430 CO 0.00 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2vn0 n GLY 431 N -0.51 -0.54 0.42 0.00 0.00 -1.26 -3.66 105.19 99.63 2vn0 n GLY 431 Ca -0.06 -1.11 0.22 0.00 0.00 0.00 0.00 46.02 45.07 2vn0 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vn0 h LYS 432 N 0.00 0.00 -0.27 1.61 6.56 -1.84 -2.42 116.57 120.20 2vn0 h LYS 432 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2vn0 h LYS 432 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2vn0 h LYS 432 CO 0.00 0.00 0.00 -2.13 -2.06 0.00 0.00 179.45 175.26 2vn0 n ARG 433 N -3.65 2.84 -1.49 3.15 0.63 -1.25 -5.03 116.66 111.85 2vn0 n ARG 433 Ca 0.11 -2.26 -0.42 0.00 -0.92 0.00 0.00 57.85 54.36 2vn0 n ARG 433 Cb 0.79 -1.42 0.01 0.00 0.45 0.00 0.00 32.46 32.29 2vn0 n ARG 433 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2vn0 n ILE 434 N 0.04 1.98 -1.00 5.15 3.06 -0.91 -4.68 119.36 122.99 2vn0 n ILE 434 Ca 0.14 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.49 2vn0 n ILE 434 Cb 0.56 -0.69 -0.06 0.00 0.54 0.00 0.00 39.64 40.00 2vn0 n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vn0 n ALA 436 N 1.68 2.43 -1.88 0.00 0.00 -1.26 -3.02 120.51 118.45 2vn0 n ALA 436 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2vn0 n ALA 436 Cb 0.01 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 18.12 2vn0 n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vn0 n GLY 437 N 0.78 2.83 0.23 0.00 0.00 -1.26 -4.80 105.19 102.97 2vn0 n GLY 437 Ca 0.17 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.32 2vn0 n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vn0 h GLU 438 N 0.63 0.19 -0.27 1.61 4.81 -1.90 0.39 114.58 120.05 2vn0 h GLU 438 Ca -0.08 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2vn0 h GLU 438 Cb 1.37 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 2vn0 h GLU 438 CO 0.03 0.13 0.08 0.78 -0.73 0.00 0.00 179.01 179.30 2vn0 h GLY 439 N 0.20 0.32 0.89 1.92 0.00 -1.88 0.24 103.07 104.75 2vn0 h GLY 439 Ca 0.31 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 2vn0 h GLY 439 CO -0.44 0.02 -0.03 -2.00 0.00 0.00 0.00 176.54 174.09 2vn0 h LEU 440 N 0.19 0.56 0.15 3.11 5.85 -1.67 -0.06 115.31 123.44 2vn0 h LEU 440 Ca 0.12 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2vn0 h LEU 440 Cb 0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2vn0 h LEU 440 CO -0.14 0.75 -0.48 0.00 -0.34 0.00 0.00 178.44 178.24 2vn0 h ALA 441 N 0.82 -0.89 -0.54 1.25 0.00 0.18 0.56 119.26 120.64 2vn0 h ALA 441 Ca 0.08 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2vn0 h ALA 441 Cb 0.49 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2vn0 h ALA 441 CO 0.02 -1.07 0.36 0.00 0.00 0.00 0.00 179.25 178.57 2vn0 h ARG 442 N -0.73 0.53 -0.01 0.00 3.08 -0.48 -0.96 114.38 115.80 2vn0 h ARG 442 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vn0 h ARG 442 Cb 0.74 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2vn0 h ARG 442 CO -0.25 0.35 -0.00 1.98 -1.07 0.00 0.00 179.97 180.98 2vn0 h MET 443 N 0.55 0.03 -0.91 0.04 4.05 0.24 -1.90 114.93 117.03 2vn0 h MET 443 Ca 0.23 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.67 2vn0 h MET 443 Cb 0.21 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 2vn0 h MET 443 CO -0.06 0.40 0.59 0.93 0.23 0.00 0.00 176.91 179.00 2vn0 h GLU 444 N -0.35 1.13 -0.62 0.39 5.08 0.68 -0.60 114.58 120.29 2vn0 h GLU 444 Ca 0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2vn0 h GLU 444 Cb 0.39 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2vn0 h GLU 444 CO 0.00 0.75 0.03 -0.07 -1.00 0.00 0.00 179.01 178.71 2vn0 h LEU 445 N 1.16 1.06 -0.03 1.33 3.38 -1.12 0.09 115.31 121.17 2vn0 h LEU 445 Ca 0.36 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2vn0 h LEU 445 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2vn0 h LEU 445 CO -0.11 1.09 -0.24 0.15 0.09 0.00 0.00 178.44 179.42 2vn0 h PHE 446 N 0.99 0.31 -0.18 1.13 3.04 -1.03 -2.58 116.94 118.62 2vn0 h PHE 446 Ca 0.18 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 2vn0 h PHE 446 Cb 0.53 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2vn0 h PHE 446 CO 0.04 0.88 -0.04 -0.07 -2.02 0.00 0.00 178.31 177.10 2vn0 h LEU 447 N -0.36 0.35 0.28 0.59 3.38 -1.13 -2.27 115.31 116.16 2vn0 h LEU 447 Ca -0.02 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2vn0 h LEU 447 Cb 0.92 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2vn0 h LEU 447 CO 0.05 0.64 -0.14 -0.26 0.09 0.00 0.00 178.44 178.82 2vn0 h PHE 448 N 0.06 -0.35 0.09 1.13 0.04 -1.09 -0.24 116.94 116.58 2vn0 h PHE 448 Ca 0.05 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.82 2vn0 h PHE 448 Cb 0.48 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 2vn0 h PHE 448 CO 0.05 -0.14 -0.14 -0.07 -0.60 0.00 0.00 178.31 177.40 2vn0 h LEU 449 N -0.48 -0.39 -0.00 1.54 3.38 -1.53 -1.30 115.31 116.52 2vn0 h LEU 449 Ca -0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vn0 h LEU 449 Cb 0.36 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2vn0 h LEU 449 CO 0.06 -0.21 0.00 0.71 0.09 0.00 0.00 178.44 179.09 2vn0 h THR 450 N -0.29 1.13 -0.75 0.22 1.35 -1.44 -0.40 112.91 112.73 2vn0 h THR 450 Ca 0.02 -0.38 0.18 0.00 -0.55 0.00 0.00 66.41 65.68 2vn0 h THR 450 Cb 0.30 1.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.05 2vn0 h THR 450 CO -0.07 0.10 0.52 0.74 -0.25 0.00 0.00 175.52 176.55 2vn0 h THR 451 N -0.15 0.72 0.19 6.82 2.02 -0.97 0.08 112.91 121.62 2vn0 h THR 451 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2vn0 h THR 451 Cb 0.16 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2vn0 h THR 451 CO -0.00 0.05 -0.09 0.40 0.37 0.00 0.00 175.52 176.25 2vn0 h ILE 452 N 0.25 0.32 0.00 3.11 2.04 -0.75 -3.23 117.51 119.25 2vn0 h ILE 452 Ca 0.37 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2vn0 h ILE 452 Cb 1.09 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2vn0 h ILE 452 CO -0.09 0.09 0.12 -0.07 0.00 0.00 0.00 178.15 178.21 2vn0 h LEU 453 N -1.02 0.00 -0.08 1.44 3.38 -0.62 0.29 115.31 118.70 2vn0 h LEU 453 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2vn0 h LEU 453 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2vn0 h LEU 453 CO 0.04 0.00 -0.43 -0.61 0.09 0.00 0.00 178.44 177.53 2vn0 h GLN 454 N 0.00 0.00 0.00 1.13 4.15 -1.05 -3.35 115.11 115.99 2vn0 h GLN 454 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2vn0 h GLN 454 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2vn0 h GLN 454 CO 0.00 0.43 -1.22 0.09 -1.93 0.00 0.00 178.83 176.20 2vn0 n ASN 455 N -3.23 1.97 -4.15 -0.69 3.02 0.78 -4.89 115.26 108.07 2vn0 n ASN 455 Ca 0.02 -0.20 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 2vn0 n ASN 455 Cb 0.69 1.36 -0.10 0.00 -0.61 0.00 0.00 39.78 41.12 2vn0 n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vn0 s PHE 456 N -2.55 0.83 0.08 3.10 0.08 0.17 -1.70 117.98 118.00 2vn0 s PHE 456 Ca -0.02 -1.04 0.08 0.00 0.12 0.00 0.00 56.93 56.07 2vn0 s PHE 456 Cb 0.07 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 2vn0 s PHE 456 CO 0.45 -0.30 -0.19 -0.80 -0.10 0.00 0.00 175.22 174.28 2vn0 s ASN 457 N -3.03 3.80 -0.30 1.36 0.01 0.95 -4.40 114.94 113.33 2vn0 s ASN 457 Ca 0.15 -0.51 -0.13 0.00 -0.71 0.00 0.00 52.86 51.65 2vn0 s ASN 457 Cb 0.07 -0.55 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 2vn0 s ASN 457 CO -0.04 0.21 0.28 -0.76 -1.51 0.00 0.00 177.10 175.29 2vn0 s LEU 458 N -1.81 4.19 -0.08 0.60 1.43 -1.26 -1.20 118.68 120.55 2vn0 s LEU 458 Ca 0.16 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2vn0 s LEU 458 Cb -0.10 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 2vn0 s LEU 458 CO 0.08 -0.18 -0.15 -0.75 0.23 0.00 0.00 176.35 175.58 2vn0 s LYS 459 N 1.89 2.82 0.26 1.70 2.20 -0.72 -4.95 119.74 122.94 2vn0 s LYS 459 Ca 0.10 -0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 2vn0 s LYS 459 Cb -0.16 -2.45 -0.07 0.00 -1.51 0.00 0.00 37.83 33.65 2vn0 s LYS 459 CO 0.11 0.45 0.57 0.45 -0.36 0.00 0.00 175.35 176.57 2vn0 s SER 460 N -0.29 6.57 0.03 1.43 0.15 -1.26 -1.02 113.70 119.31 2vn0 s SER 460 Ca 0.02 0.88 -0.20 0.00 0.70 0.00 0.00 55.95 57.35 2vn0 s SER 460 Cb -0.13 -2.21 -0.17 0.00 -1.71 0.00 0.00 66.02 61.80 2vn0 s SER 460 CO 0.03 -0.13 1.26 0.58 1.20 0.00 0.00 173.24 176.18 2vn0 h VAL 461 N 1.77 1.38 -4.66 4.45 2.07 -1.95 -3.47 116.25 115.84 2vn0 h VAL 461 Ca -0.47 -1.56 -0.16 0.00 0.82 0.00 0.00 66.70 65.33 2vn0 h VAL 461 Cb 1.18 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2vn0 h VAL 461 CO 0.68 0.46 -0.06 -0.67 0.02 0.00 0.00 177.57 178.00 2vn0 n ASP 462 N -4.45 1.14 -4.75 0.57 4.64 -1.26 -5.08 116.55 107.36 2vn0 n ASP 462 Ca -0.07 -1.53 -0.41 0.00 -1.38 0.00 0.00 54.79 51.40 2vn0 n ASP 462 Cb 0.46 -0.06 -0.02 0.00 -1.04 0.00 0.00 41.12 40.45 2vn0 n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2vn0 s ASP 463 N -2.03 6.76 0.30 1.67 -1.08 -1.26 -4.92 116.67 116.10 2vn0 s ASP 463 Ca 0.13 2.60 0.03 0.00 -0.52 0.00 0.00 52.55 54.79 2vn0 s ASP 463 Cb -0.01 -2.63 0.60 0.00 -1.46 0.00 0.00 42.92 39.42 2vn0 s ASP 463 CO 0.09 -0.60 1.85 -0.07 0.52 0.00 0.00 175.17 176.95 2vn0 h LEU 464 N 4.64 0.88 -1.77 -1.34 3.38 -1.96 -0.80 115.31 118.33 2vn0 h LEU 464 Ca -0.46 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.65 2vn0 h LEU 464 Cb 1.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2vn0 h LEU 464 CO 0.74 0.47 0.36 0.50 0.09 0.00 0.00 178.44 180.60 2vn0 h LYS 465 N 0.95 0.25 0.00 1.13 1.63 -1.96 0.17 116.57 118.74 2vn0 h LYS 465 Ca 0.48 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 2vn0 h LYS 465 Cb 0.50 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2vn0 h LYS 465 CO -0.24 0.17 0.00 0.09 -3.45 0.00 0.00 179.45 176.02 2vn0 n ASN 466 N -4.45 0.22 -4.63 4.20 3.02 -0.31 -4.76 115.26 108.55 2vn0 n ASN 466 Ca 0.09 0.54 -0.43 0.00 -0.03 0.00 0.00 54.58 54.74 2vn0 n ASN 466 Cb 0.41 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 2vn0 n ASN 466 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2vn0 s LEU 467 N -3.45 3.88 0.03 3.41 2.96 0.60 -5.02 118.68 121.09 2vn0 s LEU 467 Ca 0.10 1.19 -0.17 0.00 -0.22 0.00 0.00 54.13 55.02 2vn0 s LEU 467 Cb 0.13 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 2vn0 s LEU 467 CO 0.43 -1.07 0.49 0.21 -1.32 0.00 0.00 176.35 175.09 2vn0 s ASN 468 N 2.70 6.94 -0.02 3.68 2.47 -1.26 -4.97 114.94 124.47 2vn0 s ASN 468 Ca 0.55 1.11 0.03 0.00 0.42 0.00 0.00 52.86 54.97 2vn0 s ASN 468 Cb -0.16 -2.31 0.04 0.00 -1.45 0.00 0.00 41.25 37.37 2vn0 s ASN 468 CO 0.23 0.29 0.95 0.35 -3.72 0.00 0.00 177.10 175.20 2vn0 n THR 469 N 1.84 0.97 -2.34 -5.21 -2.24 -1.26 -4.74 114.28 101.29 2vn0 n THR 469 Ca -0.12 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 2vn0 n THR 469 Cb 0.51 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2vn0 n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vn0 s THR 470 N -1.11 3.74 0.50 4.28 2.01 -1.26 -4.80 115.64 119.01 2vn0 s THR 470 Ca 0.05 1.28 -0.20 0.00 0.31 0.00 0.00 61.69 63.13 2vn0 s THR 470 Cb 0.04 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.65 2vn0 s THR 470 CO 0.00 0.12 1.06 0.00 -0.69 0.00 0.00 174.62 175.11 2vn0 s ALA 471 N 0.87 2.83 -0.70 7.40 0.00 -1.26 -4.00 121.76 126.90 2vn0 s ALA 471 Ca 0.59 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 2vn0 s ALA 471 Cb -0.32 -3.28 0.17 0.00 0.00 0.00 0.00 23.12 19.69 2vn0 s ALA 471 CO 0.31 -0.42 0.66 0.14 0.00 0.00 0.00 175.76 176.45 2vn0 s VAL 472 N -1.93 5.39 -1.36 0.00 -7.23 -0.52 -4.95 120.40 109.80 2vn0 s VAL 472 Ca 0.68 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 2vn0 s VAL 472 Cb -0.18 -4.42 0.06 0.00 0.56 0.00 0.00 36.38 32.39 2vn0 s VAL 472 CO 0.22 -0.98 2.58 0.35 -0.31 0.00 0.00 175.10 176.95 2vn0 n THR 473 N 4.63 4.91 -3.85 5.32 -2.24 -1.26 -2.62 114.28 119.16 2vn0 n THR 473 Ca 0.01 -3.77 -0.35 0.00 -2.27 0.00 0.00 64.05 57.67 2vn0 n THR 473 Cb 0.44 -2.21 -0.10 0.00 -2.10 0.00 0.00 70.33 66.37 2vn0 n THR 473 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2vn0 s LYS 474 N -0.23 4.02 0.00 -0.78 1.02 -1.25 -4.31 119.74 118.20 2vn0 s LYS 474 Ca 0.59 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.27 2vn0 s LYS 474 Cb 0.19 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2vn0 s LYS 474 CO -0.09 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2vn0 n GLY 475 N 3.82 -1.06 0.35 -3.33 0.00 -1.26 -4.48 105.19 99.22 2vn0 n GLY 475 Ca -0.16 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.38 2vn0 n GLY 475 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2vn0 h ILE 476 N 0.00 0.84 -3.23 -0.61 2.10 -1.89 -3.40 117.51 111.32 2vn0 h ILE 476 Ca 0.00 -0.04 -0.66 0.00 1.08 0.00 0.00 64.86 65.23 2vn0 h ILE 476 Cb 0.00 0.70 -0.31 0.00 -1.09 0.00 0.00 36.82 36.12 2vn0 h ILE 476 CO 0.00 0.02 -0.80 -0.69 -1.08 0.00 0.00 178.15 175.61 2vn0 s VAL 477 N -5.15 2.66 0.47 2.19 1.01 -1.26 -4.41 120.40 115.92 2vn0 s VAL 477 Ca -0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2vn0 s VAL 477 Cb 0.19 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 2vn0 s VAL 477 CO 0.72 0.49 1.08 -0.44 0.00 0.00 0.00 175.10 176.96 2vn0 s SER 478 N 1.23 6.28 0.07 3.32 0.01 0.17 -4.66 113.70 120.12 2vn0 s SER 478 Ca 0.03 2.07 0.07 0.00 1.31 0.00 0.00 55.95 59.42 2vn0 s SER 478 Cb -0.14 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2vn0 s SER 478 CO -0.06 -0.83 -0.18 -0.76 0.41 0.00 0.00 173.24 171.82 2vn0 s LEU 479 N -3.28 2.24 0.59 2.44 1.43 -1.08 -4.80 118.68 116.23 2vn0 s LEU 479 Ca 0.66 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2vn0 s LEU 479 Cb -0.21 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2vn0 s LEU 479 CO 0.26 0.05 1.05 -2.16 0.23 0.00 0.00 176.35 175.77 2vn0 s PRO 480 N -1.54 3.38 0.99 1.29 0.04 -1.26 -1.44 135.00 136.46 2vn0 s PRO 480 Ca 0.04 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2vn0 s PRO 480 Cb -0.09 -2.04 0.19 0.00 0.04 0.00 0.00 34.50 32.59 2vn0 s PRO 480 CO 0.03 -0.76 1.09 -1.25 0.04 0.00 0.00 177.00 176.15 2vn0 s PRO 481 N -4.20 0.41 0.68 0.56 0.04 -1.26 -4.77 135.00 126.47 2vn0 s PRO 481 Ca 0.62 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 2vn0 s PRO 481 Cb -0.15 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.71 2vn0 s PRO 481 CO 0.38 -2.93 1.08 0.45 0.04 0.00 0.00 177.00 176.03 2vn0 s SER 482 N -2.75 5.17 -0.03 6.66 0.15 -1.26 -5.05 113.70 116.59 2vn0 s SER 482 Ca 0.67 1.85 -0.30 0.00 0.70 0.00 0.00 55.95 58.87 2vn0 s SER 482 Cb -0.23 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 2vn0 s SER 482 CO 0.60 -1.59 1.04 -0.72 1.20 0.00 0.00 173.24 173.78 2vn0 s TYR 483 N -2.61 -0.21 0.15 3.44 -0.85 -1.26 -4.97 117.35 111.04 2vn0 s TYR 483 Ca 0.63 0.08 0.10 0.00 -0.52 0.00 0.00 57.07 57.36 2vn0 s TYR 483 Cb -0.18 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 2vn0 s TYR 483 CO 0.46 -0.46 -0.18 -0.65 -1.52 0.00 0.00 175.55 173.20 2vn0 s GLN 484 N -2.86 1.76 0.00 -3.49 -0.21 -1.26 -4.56 119.66 109.05 2vn0 s GLN 484 Ca 0.09 -1.29 -0.11 0.00 0.02 0.00 0.00 55.36 54.07 2vn0 s GLN 484 Cb -0.00 -2.05 0.01 0.00 1.00 0.00 0.00 33.01 31.97 2vn0 s GLN 484 CO -0.05 0.45 0.21 -1.50 -2.12 0.00 0.00 175.29 172.28 2vn0 s ILE 485 N -1.39 0.08 -0.19 1.08 2.07 0.79 -4.31 121.20 119.32 2vn0 s ILE 485 Ca 0.20 -0.64 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2vn0 s ILE 485 Cb -0.09 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 41.91 2vn0 s ILE 485 CO 0.11 -0.35 -0.10 0.00 -1.91 0.00 0.00 174.94 172.69 2vn0 s PHE 487 N 1.23 2.93 -0.37 0.00 0.40 -1.26 -1.76 117.98 119.14 2vn0 s PHE 487 Ca 0.02 -0.83 -0.19 0.00 -0.60 0.00 0.00 56.93 55.33 2vn0 s PHE 487 Cb -0.14 -4.05 0.01 0.00 0.51 0.00 0.00 43.02 39.35 2vn0 s PHE 487 CO -0.04 -1.36 0.57 0.42 0.70 0.00 0.00 175.22 175.51 2vn0 s ILE 488 N 3.00 4.94 0.32 0.64 1.09 -0.34 -3.49 121.20 127.37 2vn0 s ILE 488 Ca 0.14 0.33 -0.29 0.00 -1.10 0.00 0.00 60.65 59.73 2vn0 s ILE 488 Cb -0.22 -4.05 -0.12 0.00 -1.06 0.00 0.00 42.46 37.01 2vn0 s ILE 488 CO 0.08 -0.33 1.34 -0.81 -0.10 0.00 0.00 174.94 175.12 2vn0 n PRO 489 N 5.93 2.18 -2.68 2.79 -0.04 -1.26 -0.03 135.00 141.88 2vn0 n PRO 489 Ca -0.03 0.77 -0.32 0.00 -0.04 0.00 0.00 63.50 63.88 2vn0 n PRO 489 Cb 0.48 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 2vn0 n PRO 489 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2vn0 s VAL 490 N -0.84 4.62 0.00 0.52 -7.23 -0.69 -4.80 120.40 111.99 2vn0 s VAL 490 Ca 0.58 1.01 0.00 0.00 -1.81 0.00 0.00 61.98 61.76 2vn0 s VAL 490 Cb -0.57 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 32.67 2vn0 s VAL 490 CO 0.59 -0.54 0.29 1.41 -0.31 0.00 0.00 175.10 176.55