#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9v h SER 18 N 0.00 0.66 -0.51 -5.58 0.02 -2.11 -3.03 113.55 103.00 2r9v h SER 18 Ca 0.00 0.10 -0.35 0.00 -0.84 0.00 0.00 61.79 60.70 2r9v h SER 18 Cb 0.00 -0.01 -0.39 0.00 0.14 0.00 0.00 62.40 62.13 2r9v h SER 18 CO 0.00 0.19 -0.97 0.49 -1.14 0.00 0.00 176.83 175.40 2r9v n PHE 19 N -4.74 1.71 -2.24 3.45 3.72 -1.26 -5.08 117.46 113.02 2r9v n PHE 19 Ca 0.24 -2.04 -0.32 0.00 -0.05 0.00 0.00 57.45 55.28 2r9v n PHE 19 Cb 0.69 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 2r9v n PHE 19 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2r9v s GLU 20 N -3.47 3.69 0.07 -1.08 -1.05 -1.15 -4.98 118.70 110.73 2r9v s GLU 20 Ca 0.37 1.04 -0.31 0.00 -0.15 0.00 0.00 54.97 55.93 2r9v s GLU 20 Cb 0.36 -2.09 -0.07 0.00 -0.44 0.00 0.00 34.13 31.89 2r9v s GLU 20 CO -0.02 -0.49 1.30 -2.00 0.95 0.00 0.00 175.26 175.00 2r9v s GLU 21 N -4.13 4.37 -0.01 -4.83 2.12 -1.26 -4.94 118.70 110.02 2r9v s GLU 21 Ca 0.60 1.92 -0.19 0.00 0.36 0.00 0.00 54.97 57.67 2r9v s GLU 21 Cb -0.12 -3.33 -0.34 0.00 0.26 0.00 0.00 34.13 30.60 2r9v s GLU 21 CO 0.35 -0.37 0.94 1.57 -0.54 0.00 0.00 175.26 177.21 2r9v h LYS 22 N 6.93 0.43 -6.82 4.30 5.09 -2.00 -3.48 116.57 121.02 2r9v h LYS 22 Ca -0.41 -0.73 -0.50 0.00 0.09 0.00 0.00 60.65 59.10 2r9v h LYS 22 Cb 1.21 0.27 -0.00 0.00 0.10 0.00 0.00 32.23 33.81 2r9v h LYS 22 CO 0.85 1.35 0.11 0.96 -2.09 0.00 0.00 179.45 180.63 2r9v s ILE 23 N -2.52 4.77 -0.40 0.07 -4.36 -1.26 -5.03 121.20 112.47 2r9v s ILE 23 Ca -0.11 0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 60.66 2r9v s ILE 23 Cb 0.03 -3.71 0.01 0.00 1.25 0.00 0.00 42.46 40.03 2r9v s ILE 23 CO 0.89 -0.46 1.41 -0.62 0.24 0.00 0.00 174.94 176.40 2r9v s ASP 24 N -3.01 6.36 0.17 4.36 2.15 -1.26 -4.93 116.67 120.50 2r9v s ASP 24 Ca 0.52 0.88 0.24 0.00 0.43 0.00 0.00 52.55 54.61 2r9v s ASP 24 Cb -0.10 -2.54 0.90 0.00 -0.30 0.00 0.00 42.92 40.88 2r9v s ASP 24 CO 0.29 -1.40 1.72 0.18 -0.17 0.00 0.00 175.17 175.78 2r9v n LEU 25 N 8.73 0.52 0.08 -1.34 4.77 -1.26 -1.30 117.00 127.21 2r9v n LEU 25 Ca 0.16 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.52 2r9v n LEU 25 Cb 0.48 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2r9v n LEU 25 CO 0.70 -0.33 -0.05 -0.33 -1.33 0.00 0.00 177.39 176.05 2r9v h GLU 26 N 0.00 0.38 -0.01 3.23 5.08 -1.92 0.13 114.58 121.46 2r9v h GLU 26 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 2r9v h GLU 26 Cb 0.47 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2r9v h GLU 26 CO 0.00 1.31 -0.02 -0.25 -1.00 0.00 0.00 179.01 179.05 2r9v n ASP 27 N -4.00 1.89 -4.04 1.42 8.00 -1.21 -1.89 116.55 116.73 2r9v n ASP 27 Ca -0.15 -1.44 -0.11 0.00 0.71 0.00 0.00 54.79 53.80 2r9v n ASP 27 Cb 0.91 0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.94 2r9v n ASP 27 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r9v s THR 28 N -0.99 0.37 0.32 -3.53 2.01 -0.42 -0.94 115.64 112.46 2r9v s THR 28 Ca 0.13 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 2r9v s THR 28 Cb 0.09 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2r9v s THR 28 CO 0.15 -0.47 0.51 0.61 -0.69 0.00 0.00 174.62 174.73 2r9v n GLY 29 N 1.40 1.86 2.89 4.40 0.00 0.16 -0.93 105.19 114.98 2r9v n GLY 29 Ca -0.22 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2r9v n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9v s LYS 30 N -2.50 0.05 0.08 1.61 -0.14 0.27 -1.34 119.74 117.77 2r9v s LYS 30 Ca 0.22 0.23 -0.31 0.00 -1.36 0.00 0.00 55.97 54.75 2r9v s LYS 30 Cb -0.02 -0.13 -0.07 0.00 -1.68 0.00 0.00 37.83 35.93 2r9v s LYS 30 CO 0.16 -0.12 1.37 0.08 -0.76 0.00 0.00 175.35 176.08 2r9v s VAL 31 N 0.78 3.49 -0.27 3.17 1.01 0.28 -0.52 120.40 128.34 2r9v s VAL 31 Ca -0.06 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.03 2r9v s VAL 31 Cb -0.08 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2r9v s VAL 31 CO -0.03 0.06 0.29 2.30 0.00 0.00 0.00 175.10 177.72 2r9v n ILE 32 N 4.12 0.00 -3.64 2.22 -5.35 0.31 -0.47 119.36 116.55 2r9v n ILE 32 Ca 0.12 -0.27 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 2r9v n ILE 32 Cb 0.43 0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 39.05 2r9v n ILE 32 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2r9v s GLN 33 N -2.02 0.72 -0.14 6.28 0.74 -1.19 -4.97 119.66 119.09 2r9v s GLN 33 Ca 0.01 0.99 -0.11 0.00 0.05 0.00 0.00 55.36 56.30 2r9v s GLN 33 Cb 0.06 0.28 0.04 0.00 1.10 0.00 0.00 33.01 34.49 2r9v s GLN 33 CO 0.34 -0.11 0.36 0.54 -0.55 0.00 0.00 175.29 175.87 2r9v s VAL 34 N 0.81 -0.01 0.00 1.34 0.11 -1.26 -0.43 120.40 120.96 2r9v s VAL 34 Ca -0.03 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2r9v s VAL 34 Cb -0.05 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2r9v s VAL 34 CO -0.07 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2r9v n GLY 35 N 3.37 2.70 3.69 6.54 0.00 -0.20 -5.01 105.19 116.28 2r9v n GLY 35 Ca -0.17 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2r9v n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r9v n ASP 36 N 0.00 -5.03 -0.61 1.61 8.00 -1.26 -1.95 116.55 117.31 2r9v n ASP 36 Ca 0.00 -0.63 -0.07 0.00 0.71 0.00 0.00 54.79 54.79 2r9v n ASP 36 Cb 0.00 -4.03 -0.03 0.00 -0.02 0.00 0.00 41.12 37.04 2r9v n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9v n GLY 37 N -1.63 0.86 3.12 0.44 0.00 -1.26 -5.03 105.19 101.68 2r9v n GLY 37 Ca 0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2r9v n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9v s ILE 38 N -2.29 0.71 0.06 -0.61 -1.09 -0.82 -1.98 121.20 115.18 2r9v s ILE 38 Ca 0.00 -1.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.03 2r9v s ILE 38 Cb 0.00 -1.03 -0.03 0.00 -1.58 0.00 0.00 42.46 39.81 2r9v s ILE 38 CO 0.00 -0.51 -0.06 0.00 -1.23 0.00 0.00 174.94 173.14 2r9v s ALA 39 N -2.07 0.65 -0.04 9.38 0.00 -0.23 -1.03 121.76 128.41 2r9v s ALA 39 Ca -0.01 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2r9v s ALA 39 Cb -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2r9v s ALA 39 CO -0.01 -0.19 -0.24 1.03 0.00 0.00 0.00 175.76 176.35 2r9v s ARG 40 N -2.88 2.41 0.00 0.00 1.81 0.43 -0.37 118.95 120.35 2r9v s ARG 40 Ca 0.01 -0.88 0.06 0.00 -1.72 0.00 0.00 55.73 53.19 2r9v s ARG 40 Cb -0.01 -2.16 -0.02 0.00 -0.45 0.00 0.00 34.95 32.32 2r9v s ARG 40 CO -0.04 0.47 -0.17 0.00 -0.68 0.00 0.00 175.30 174.88 2r9v s ALA 41 N -0.38 1.44 0.37 2.13 0.00 0.06 -0.53 121.76 124.84 2r9v s ALA 41 Ca 0.03 -0.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.95 2r9v s ALA 41 Cb -0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.57 2r9v s ALA 41 CO 0.02 0.34 0.98 -0.47 0.00 0.00 0.00 175.76 176.63 2r9v s TYR 42 N -0.51 3.45 0.00 0.00 5.04 0.33 -1.68 117.35 123.97 2r9v s TYR 42 Ca 0.06 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2r9v s TYR 42 Cb -0.07 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.26 2r9v s TYR 42 CO -0.00 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 2r9v n GLY 43 N 0.22 -0.19 4.03 8.97 0.00 -1.26 -0.57 105.19 116.39 2r9v n GLY 43 Ca 0.04 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2r9v n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r9v n LEU 44 N 0.00 -2.23 0.27 0.99 4.77 -0.10 -4.36 117.00 116.34 2r9v n LEU 44 Ca 0.00 -0.87 0.18 0.00 -0.03 0.00 0.00 56.01 55.29 2r9v n LEU 44 Cb 0.00 -2.38 0.94 0.00 -2.33 0.00 0.00 43.42 39.65 2r9v n LEU 44 CO 0.00 0.40 1.15 0.78 -1.33 0.00 0.00 177.39 178.40 2r9v h ASN 45 N -1.87 0.00 -0.36 -1.43 2.35 -0.65 -2.07 115.58 111.55 2r9v h ASN 45 Ca -0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 2r9v h ASN 45 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2r9v h ASN 45 CO 0.71 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.78 2r9v n LYS 46 N -3.43 3.03 0.00 0.81 4.76 -0.79 -5.01 118.16 117.52 2r9v n LYS 46 Ca -0.01 -2.47 0.00 0.00 -2.87 0.00 0.00 58.31 52.96 2r9v n LYS 46 Cb 0.26 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2r9v n LYS 46 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2r9v n VAL 47 N 0.23 0.00 -3.65 -0.18 3.14 -0.78 -5.03 118.33 112.06 2r9v n VAL 47 Ca 0.17 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.19 2r9v n VAL 47 Cb 0.67 -1.41 -0.06 0.00 -1.06 0.00 0.00 33.84 31.98 2r9v n VAL 47 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2r9v s VAL 49 N -0.76 5.20 -0.66 1.55 0.11 -1.26 -5.01 120.40 119.57 2r9v s VAL 49 Ca 0.00 0.49 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2r9v s VAL 49 Cb 0.00 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2r9v s VAL 49 CO 0.00 0.48 0.00 -1.20 -3.33 0.00 0.00 175.10 171.05 2r9v n SER 50 N 1.50 -5.32 -4.76 3.54 7.64 0.25 -4.97 113.62 111.50 2r9v n SER 50 Ca -0.13 0.15 -0.39 0.00 1.01 0.00 0.00 58.87 59.51 2r9v n SER 50 Cb 0.53 -3.37 -0.06 0.00 -1.01 0.00 0.00 64.21 60.30 2r9v n SER 50 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2r9v s GLU 51 N -2.30 4.69 0.27 1.43 2.12 -1.26 -1.54 118.70 122.11 2r9v s GLU 51 Ca 0.00 1.49 -0.29 0.00 0.36 0.00 0.00 54.97 56.53 2r9v s GLU 51 Cb 0.00 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.23 2r9v s GLU 51 CO 0.00 0.35 1.00 -0.51 -0.54 0.00 0.00 175.26 175.57 2r9v s LEU 52 N -1.59 4.55 0.21 2.70 1.43 0.40 -1.34 118.68 125.05 2r9v s LEU 52 Ca 0.45 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.66 2r9v s LEU 52 Cb -0.24 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2r9v s LEU 52 CO 0.31 -0.01 -0.07 0.68 0.23 0.00 0.00 176.35 177.49 2r9v s VAL 53 N -1.25 1.32 -0.06 -1.59 -7.23 0.18 -1.27 120.40 110.51 2r9v s VAL 53 Ca 0.44 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2r9v s VAL 53 Cb -0.27 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2r9v s VAL 53 CO 0.34 -0.49 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.77 2r9v s GLU 54 N -3.76 2.01 -0.64 4.82 2.12 0.15 -0.97 118.70 122.44 2r9v s GLU 54 Ca 0.24 -0.64 -0.25 0.00 0.36 0.00 0.00 54.97 54.68 2r9v s GLU 54 Cb 0.03 -1.69 0.05 0.00 0.26 0.00 0.00 34.13 32.78 2r9v s GLU 54 CO 0.07 0.21 1.07 -0.06 -0.54 0.00 0.00 175.26 176.01 2r9v s PHE 55 N 0.17 2.59 0.12 5.30 0.40 0.19 -0.98 117.98 125.78 2r9v s PHE 55 Ca -0.08 -0.12 -0.27 0.00 -0.60 0.00 0.00 56.93 55.86 2r9v s PHE 55 Cb -0.13 -4.35 -0.06 0.00 0.51 0.00 0.00 43.02 38.99 2r9v s PHE 55 CO 0.04 -1.67 1.63 0.28 0.70 0.00 0.00 175.22 176.19 2r9v h VAL 56 N 6.03 0.37 -0.43 -0.44 2.07 -1.66 0.25 116.25 122.45 2r9v h VAL 56 Ca -0.27 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2r9v h VAL 56 Cb 1.06 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2r9v h VAL 56 CO 1.18 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 178.58 2r9v h GLU 57 N -0.44 0.29 0.00 1.57 3.07 -1.93 -2.95 114.58 114.19 2r9v h GLU 57 Ca 0.06 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.79 2r9v h GLU 57 Cb 0.52 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2r9v h GLU 57 CO -0.23 0.19 -0.99 1.79 -1.40 0.00 0.00 179.01 178.38 2r9v h THR 58 N 0.30 0.49 0.00 1.13 1.35 -1.87 -3.48 112.91 110.83 2r9v h THR 58 Ca 0.20 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2r9v h THR 58 Cb 0.20 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2r9v h THR 58 CO -0.22 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2r9v n GLY 59 N 1.29 2.19 3.75 5.82 0.00 0.88 -5.02 105.19 114.10 2r9v n GLY 59 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2r9v n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9v s VAL 60 N -3.06 2.91 0.29 1.61 1.01 -1.24 -4.79 120.40 117.13 2r9v s VAL 60 Ca 0.00 0.43 0.10 0.00 0.00 0.00 0.00 61.98 62.51 2r9v s VAL 60 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2r9v s VAL 60 CO 0.00 -0.25 -0.01 -0.54 0.00 0.00 0.00 175.10 174.29 2r9v s LYS 61 N -4.01 2.17 0.30 2.72 -0.14 -1.26 -0.63 119.74 118.89 2r9v s LYS 61 Ca 0.70 -1.55 -0.04 0.00 -1.36 0.00 0.00 55.97 53.72 2r9v s LYS 61 Cb -0.24 -2.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.85 2r9v s LYS 61 CO 0.42 0.29 0.41 0.20 -0.76 0.00 0.00 175.35 175.92 2r9v s GLY 62 N -3.68 1.30 -0.06 -3.33 0.00 -0.14 -0.92 107.32 100.50 2r9v s GLY 62 Ca 0.32 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.64 2r9v s GLY 62 CO 0.19 -1.00 -0.09 0.14 0.00 0.00 0.00 173.10 172.35 2r9v s VAL 63 N -3.47 0.91 0.13 1.40 1.01 0.04 -0.65 120.40 119.77 2r9v s VAL 63 Ca 0.30 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 2r9v s VAL 63 Cb 0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2r9v s VAL 63 CO 0.17 0.31 1.27 0.00 0.00 0.00 0.00 175.10 176.85 2r9v s ALA 64 N 0.86 3.48 0.00 5.51 0.00 -0.45 -0.28 121.76 130.88 2r9v s ALA 64 Ca -0.11 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2r9v s ALA 64 Cb -0.15 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2r9v s ALA 64 CO 0.01 -0.49 0.00 1.97 0.00 0.00 0.00 175.76 177.25 2r9v n PHE 65 N 3.43 0.00 -3.75 0.00 1.16 -0.26 -0.58 117.46 117.46 2r9v n PHE 65 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 2r9v n PHE 65 Cb 0.44 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.18 2r9v n PHE 65 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2r9v s ASN 66 N -1.02 -0.22 -0.30 5.98 3.84 -1.19 -4.95 114.94 117.09 2r9v s ASN 66 Ca 0.00 0.45 0.11 0.00 0.21 0.00 0.00 52.86 53.62 2r9v s ASN 66 Cb 0.00 0.36 0.64 0.00 -0.55 0.00 0.00 41.25 41.70 2r9v s ASN 66 CO 0.00 -0.14 1.66 0.18 -2.79 0.00 0.00 177.10 176.01 2r9v n LEU 67 N 3.91 5.25 -4.73 3.21 4.77 -1.26 -1.63 117.00 126.52 2r9v n LEU 67 Ca -0.22 -3.34 -0.42 0.00 -0.03 0.00 0.00 56.01 52.00 2r9v n LEU 67 Cb 0.54 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2r9v n LEU 67 CO 0.16 0.90 1.32 -0.70 -1.33 0.00 0.00 177.39 177.74 2r9v s GLU 68 N -3.05 4.13 0.07 3.23 2.12 -1.26 -4.80 118.70 119.14 2r9v s GLU 68 Ca 0.50 2.58 -0.30 0.00 0.36 0.00 0.00 54.97 58.11 2r9v s GLU 68 Cb 0.42 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.65 2r9v s GLU 68 CO 0.09 -0.70 1.90 -2.00 -0.54 0.00 0.00 175.26 174.01 2r9v s GLU 69 N 0.61 4.14 -1.92 4.30 2.12 -1.26 -1.06 118.70 125.62 2r9v s GLU 69 Ca 0.70 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.63 2r9v s GLU 69 Cb -0.49 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.00 2r9v s GLU 69 CO 0.37 -0.90 0.00 -0.25 -0.54 0.00 0.00 175.26 173.94 2r9v n ASP 70 N 6.71 -5.59 -2.69 -1.70 8.00 -1.26 -4.80 116.55 115.21 2r9v n ASP 70 Ca 0.19 0.23 -0.07 0.00 0.71 0.00 0.00 54.79 55.85 2r9v n ASP 70 Cb 0.40 -4.73 0.09 0.00 -0.02 0.00 0.00 41.12 36.85 2r9v n ASP 70 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2r9v n ASN 71 N -1.56 -0.68 -4.72 -2.24 5.15 -0.22 -4.11 115.26 106.89 2r9v n ASN 71 Ca -0.22 -2.50 -0.42 0.00 -0.60 0.00 0.00 54.58 50.84 2r9v n ASN 71 Cb 0.67 0.44 -0.03 0.00 -0.53 0.00 0.00 39.78 40.34 2r9v n ASN 71 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r9v s VAL 72 N -1.02 3.50 -0.09 3.44 1.01 -0.68 -4.32 120.40 122.25 2r9v s VAL 72 Ca 0.23 1.08 -0.22 0.00 0.00 0.00 0.00 61.98 63.07 2r9v s VAL 72 Cb 0.42 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2r9v s VAL 72 CO -0.05 0.09 0.64 -0.83 0.00 0.00 0.00 175.10 174.94 2r9v s GLY 73 N 1.07 2.53 -0.09 4.51 0.00 -0.64 -0.76 107.32 113.93 2r9v s GLY 73 Ca 0.63 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.39 2r9v s GLY 73 CO 0.30 1.08 -0.11 -0.42 0.00 0.00 0.00 173.10 173.95 2r9v s ILE 74 N 0.81 1.16 -0.20 0.90 1.01 0.50 -1.10 121.20 124.28 2r9v s ILE 74 Ca 0.34 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.28 2r9v s ILE 74 Cb -0.17 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.20 2r9v s ILE 74 CO 0.16 0.38 0.96 -0.63 0.00 0.00 0.00 174.94 175.80 2r9v s ILE 75 N 1.17 4.76 -0.02 2.92 1.01 0.61 -1.07 121.20 130.58 2r9v s ILE 75 Ca -0.05 1.87 -0.25 0.00 0.00 0.00 0.00 60.65 62.22 2r9v s ILE 75 Cb -0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2r9v s ILE 75 CO -0.03 -0.10 0.78 -0.63 0.00 0.00 0.00 174.94 174.96 2r9v s ILE 76 N 2.79 4.91 -0.54 2.92 1.01 -0.84 -0.78 121.20 130.67 2r9v s ILE 76 Ca 0.42 1.63 -0.19 0.00 0.00 0.00 0.00 60.65 62.51 2r9v s ILE 76 Cb -0.16 -4.12 0.08 0.00 0.01 0.00 0.00 42.46 38.27 2r9v s ILE 76 CO 0.09 0.27 0.63 -0.76 0.00 0.00 0.00 174.94 175.17 2r9v s LEU 77 N 0.56 5.22 0.00 2.97 1.43 -0.09 -4.90 118.68 123.87 2r9v s LEU 77 Ca 0.41 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2r9v s LEU 77 Cb -0.19 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2r9v s LEU 77 CO 0.22 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2r9v n GLY 78 N 5.22 1.01 3.60 -3.19 0.00 -1.26 -4.33 105.19 106.24 2r9v n GLY 78 Ca -0.08 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2r9v n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9v s GLU 79 N 0.00 3.43 0.00 1.61 0.41 -1.26 -4.86 118.70 118.03 2r9v s GLU 79 Ca 0.00 1.17 0.25 0.00 -0.41 0.00 0.00 54.97 55.98 2r9v s GLU 79 Cb 0.00 -4.12 0.39 0.00 -1.78 0.00 0.00 34.13 28.62 2r9v s GLU 79 CO 0.00 -1.75 1.34 2.48 -0.49 0.00 0.00 175.26 176.85 2r9v n TYR 80 N 9.66 0.00 0.25 1.61 0.18 -1.26 -4.35 117.16 123.25 2r9v n TYR 80 Ca 0.20 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.11 2r9v n TYR 80 Cb 0.47 -0.04 0.62 0.00 -0.38 0.00 0.00 39.34 40.01 2r9v n TYR 80 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2r9v h LYS 81 N 2.29 0.00 -0.01 -3.48 2.10 -2.03 -2.89 116.57 112.56 2r9v h LYS 81 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r9v h LYS 81 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2r9v h LYS 81 CO 0.00 0.13 -0.33 -0.25 -2.00 0.00 0.00 179.45 176.99 2r9v n ASP 82 N -3.34 1.11 -4.68 7.07 8.00 -1.26 -4.87 116.55 118.58 2r9v n ASP 82 Ca -0.00 -0.91 -0.39 0.00 0.71 0.00 0.00 54.79 54.19 2r9v n ASP 82 Cb 0.34 0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 2r9v n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r9v s ILE 83 N -2.56 5.07 0.22 0.53 1.01 -1.09 -4.92 121.20 119.46 2r9v s ILE 83 Ca 0.22 1.14 0.11 0.00 0.00 0.00 0.00 60.65 62.11 2r9v s ILE 83 Cb 0.19 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2r9v s ILE 83 CO 0.55 0.18 -0.18 -0.54 0.00 0.00 0.00 174.94 174.96 2r9v s LYS 84 N 1.49 1.74 0.28 2.79 -0.14 -1.26 -4.94 119.74 119.70 2r9v s LYS 84 Ca 0.28 -1.52 -0.30 0.00 -1.36 0.00 0.00 55.97 53.08 2r9v s LYS 84 Cb -0.16 -1.92 -0.13 0.00 -1.68 0.00 0.00 37.83 33.94 2r9v s LYS 84 CO 0.11 0.39 1.31 0.39 -0.76 0.00 0.00 175.35 176.78 2r9v n GLU 85 N -0.10 1.95 0.00 1.68 1.02 -1.26 -1.83 120.64 122.10 2r9v n GLU 85 Ca -0.10 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2r9v n GLU 85 Cb 0.57 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2r9v n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9v n GLY 86 N 1.51 2.35 3.76 0.62 0.00 0.38 -4.95 105.19 108.87 2r9v n GLY 86 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2r9v n GLY 86 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r9v s HIS 87 N -2.61 2.71 0.19 1.61 3.76 -0.76 -4.66 115.29 115.54 2r9v s HIS 87 Ca 0.00 1.46 -0.25 0.00 -0.15 0.00 0.00 55.06 56.12 2r9v s HIS 87 Cb 0.00 -3.57 -0.08 0.00 1.11 0.00 0.00 32.58 30.04 2r9v s HIS 87 CO 0.00 -2.02 0.79 0.99 -0.85 0.00 0.00 174.74 173.65 2r9v s THR 88 N -1.40 4.37 -0.02 1.30 2.01 -1.26 -0.56 115.64 120.08 2r9v s THR 88 Ca 0.64 1.68 0.06 0.00 0.31 0.00 0.00 61.69 64.38 2r9v s THR 88 Cb -0.34 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.05 2r9v s THR 88 CO 0.42 0.46 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.90 2r9v s VAL 89 N -1.23 1.68 -0.05 3.82 1.01 -0.45 -1.86 120.40 123.31 2r9v s VAL 89 Ca 0.38 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2r9v s VAL 89 Cb -0.22 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2r9v s VAL 89 CO 0.26 0.48 -0.12 -0.60 0.00 0.00 0.00 175.10 175.11 2r9v s ARG 90 N -0.43 1.50 0.30 2.72 3.52 -0.15 0.39 118.95 126.80 2r9v s ARG 90 Ca 0.06 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 54.96 2r9v s ARG 90 Cb -0.09 -1.29 -0.11 0.00 -1.56 0.00 0.00 34.95 31.90 2r9v s ARG 90 CO -0.00 0.08 1.57 1.03 -0.81 0.00 0.00 175.30 177.16 2r9v s ARG 91 N 0.47 4.14 0.00 5.12 0.52 -0.11 -0.67 118.95 128.41 2r9v s ARG 91 Ca -0.10 2.55 0.22 0.00 -0.52 0.00 0.00 55.73 57.87 2r9v s ARG 91 Cb -0.13 -3.03 -0.09 0.00 0.52 0.00 0.00 34.95 32.22 2r9v s ARG 91 CO 0.03 -0.60 1.01 1.28 0.02 0.00 0.00 175.30 177.04 2r9v n LEU 92 N 2.02 1.35 -1.59 2.53 4.77 -0.39 -4.85 117.00 120.83 2r9v n LEU 92 Ca 0.07 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.32 2r9v n LEU 92 Cb 0.38 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2r9v n LEU 92 CO 0.63 0.29 -0.19 0.29 -1.33 0.00 0.00 177.39 177.08 2r9v n LYS 93 N -0.95 -1.27 -4.10 3.23 5.02 -1.25 -4.96 118.16 113.88 2r9v n LYS 93 Ca 0.06 0.99 -0.28 0.00 -2.02 0.00 0.00 58.31 57.06 2r9v n LYS 93 Cb 0.38 -5.31 -0.17 0.00 -0.02 0.00 0.00 35.03 29.91 2r9v n LYS 93 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2r9v s ARG 94 N -4.05 1.86 0.11 1.97 3.52 -1.26 -5.02 118.95 116.08 2r9v s ARG 94 Ca 0.00 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 54.89 2r9v s ARG 94 Cb 0.00 -1.75 -0.07 0.00 -1.56 0.00 0.00 34.95 31.57 2r9v s ARG 94 CO 0.00 -0.19 1.26 0.42 -0.81 0.00 0.00 175.30 175.98 2r9v s ILE 95 N 1.42 3.65 0.26 4.11 -1.09 -1.26 -0.46 121.20 127.84 2r9v s ILE 95 Ca 0.01 1.24 -0.31 0.00 -2.23 0.00 0.00 60.65 59.36 2r9v s ILE 95 Cb -0.13 -3.79 -0.13 0.00 -1.58 0.00 0.00 42.46 36.83 2r9v s ILE 95 CO -0.07 0.12 1.43 0.00 -1.23 0.00 0.00 174.94 175.20 2r9v n ILE 96 N 3.53 1.08 -4.25 2.92 3.06 -0.59 -4.75 119.36 120.36 2r9v n ILE 96 Ca 0.08 -0.27 -0.27 0.00 -2.50 0.00 0.00 62.75 59.80 2r9v n ILE 96 Cb 0.44 -1.58 -0.09 0.00 0.54 0.00 0.00 39.64 38.96 2r9v n ILE 96 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2r9v s GLU 97 N -0.59 2.21 0.14 9.51 2.02 -1.26 -1.07 118.70 129.65 2r9v s GLU 97 Ca 0.66 -1.20 0.09 0.00 0.02 0.00 0.00 54.97 54.54 2r9v s GLU 97 Cb -0.61 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2r9v s GLU 97 CO 0.51 0.44 -0.21 0.14 0.02 0.00 0.00 175.26 176.16 2r9v s VAL 98 N -1.73 1.91 0.34 2.63 -7.23 0.73 -4.92 120.40 112.13 2r9v s VAL 98 Ca 0.26 -1.76 -0.28 0.00 -1.81 0.00 0.00 61.98 58.39 2r9v s VAL 98 Cb -0.09 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.96 2r9v s VAL 98 CO 0.17 -0.13 1.31 -2.16 -0.31 0.00 0.00 175.10 173.98 2r9v s PRO 99 N -2.32 4.31 0.16 4.82 0.04 -1.26 -1.38 135.00 139.37 2r9v s PRO 99 Ca 0.12 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.40 2r9v s PRO 99 Cb -0.08 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2r9v s PRO 99 CO 0.06 -0.22 -0.01 0.14 0.04 0.00 0.00 177.00 177.01 2r9v s VAL 100 N -1.15 0.67 0.00 -0.36 -7.23 -0.43 -4.88 120.40 107.02 2r9v s VAL 100 Ca 0.50 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2r9v s VAL 100 Cb -0.40 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2r9v s VAL 100 CO 0.53 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2r9v n GLY 101 N -0.21 -0.33 0.38 2.32 0.00 -1.26 -4.09 105.19 102.01 2r9v n GLY 101 Ca -0.07 -2.25 0.18 0.00 0.00 0.00 0.00 46.02 43.88 2r9v n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r9v h GLU 102 N 6.60 0.26 0.00 1.61 3.07 -1.99 0.73 114.58 124.86 2r9v h GLU 102 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2r9v h GLU 102 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2r9v h GLU 102 CO 0.00 0.17 0.00 0.93 -1.40 0.00 0.00 179.01 178.71 2r9v h GLU 103 N 0.27 0.00 -0.00 2.33 3.07 -1.90 -1.53 114.58 116.83 2r9v h GLU 103 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2r9v h GLU 103 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2r9v h GLU 103 CO -0.08 0.00 -0.59 1.28 -1.40 0.00 0.00 179.01 178.22 2r9v n LEU 104 N -2.69 0.64 -4.75 1.33 4.32 0.25 -4.83 117.00 111.28 2r9v n LEU 104 Ca -0.00 -0.12 -0.41 0.00 -0.02 0.00 0.00 56.01 55.45 2r9v n LEU 104 Cb 0.18 -0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2r9v n LEU 104 CO 0.20 0.16 1.00 -0.76 -1.22 0.00 0.00 177.39 176.77 2r9v s LEU 105 N -2.97 4.42 0.00 2.23 1.43 -0.58 -1.55 118.68 121.67 2r9v s LEU 105 Ca 0.11 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 2r9v s LEU 105 Cb 0.17 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2r9v s LEU 105 CO 0.72 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2r9v n GLY 106 N 1.82 1.40 3.82 -3.19 0.00 0.36 -4.95 105.19 104.45 2r9v n GLY 106 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2r9v n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9v s ARG 107 N -0.39 3.00 -0.21 1.61 1.81 -0.59 -5.01 118.95 119.16 2r9v s ARG 107 Ca 0.00 -0.74 -0.05 0.00 -1.72 0.00 0.00 55.73 53.22 2r9v s ARG 107 Cb 0.00 -2.74 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2r9v s ARG 107 CO 0.00 0.53 -0.02 0.08 -0.68 0.00 0.00 175.30 175.21 2r9v s VAL 108 N -1.61 3.68 0.17 3.52 1.01 -1.26 -1.90 120.40 124.02 2r9v s VAL 108 Ca 0.31 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2r9v s VAL 108 Cb -0.11 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2r9v s VAL 108 CO 0.24 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.38 2r9v s VAL 109 N 1.26 1.03 0.80 2.92 -7.23 0.20 -1.11 120.40 118.28 2r9v s VAL 109 Ca 0.03 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2r9v s VAL 109 Cb -0.14 -2.01 0.13 0.00 0.56 0.00 0.00 36.38 34.92 2r9v s VAL 109 CO -0.00 -0.60 1.12 0.54 -0.31 0.00 0.00 175.10 175.84 2r9v s ASN 110 N -3.20 4.05 0.18 4.85 4.22 0.09 -0.66 114.94 124.47 2r9v s ASN 110 Ca 0.21 0.10 0.16 0.00 -2.14 0.00 0.00 52.86 51.18 2r9v s ASN 110 Cb 0.04 -0.44 0.76 0.00 1.28 0.00 0.00 41.25 42.89 2r9v s ASN 110 CO 0.03 -2.09 1.48 -2.65 -2.04 0.00 0.00 177.10 171.82 2r9v n PRO 111 N -3.19 0.10 0.00 3.55 -0.02 -1.26 -1.21 135.00 132.97 2r9v n PRO 111 Ca 0.13 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 2r9v n PRO 111 Cb 0.60 -1.76 0.30 0.00 -0.02 0.00 0.00 33.50 32.62 2r9v n PRO 111 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r9v n LEU 112 N -1.96 2.25 0.00 2.45 4.77 -1.26 -4.74 117.00 118.51 2r9v n LEU 112 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2r9v n LEU 112 Cb 0.09 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2r9v n LEU 112 CO 0.10 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2r9v n GLY 113 N 1.27 0.83 3.76 -0.72 0.00 -0.35 -4.65 105.19 105.33 2r9v n GLY 113 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2r9v n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9v s GLU 114 N -0.69 4.76 0.40 1.61 2.02 -1.26 -4.76 118.70 120.78 2r9v s GLU 114 Ca 0.00 1.40 -0.24 0.00 0.02 0.00 0.00 54.97 56.15 2r9v s GLU 114 Cb 0.00 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 2r9v s GLU 114 CO 0.00 0.48 1.08 -1.25 0.02 0.00 0.00 175.26 175.58 2r9v s PRO 115 N -1.37 4.12 -0.04 0.39 0.04 -1.26 -0.73 135.00 136.15 2r9v s PRO 115 Ca 0.42 1.58 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2r9v s PRO 115 Cb -0.24 -2.56 0.08 0.00 0.04 0.00 0.00 34.50 31.82 2r9v s PRO 115 CO 0.29 -0.20 0.94 1.28 0.04 0.00 0.00 177.00 179.36 2r9v n LEU 116 N -0.07 1.41 -0.25 -3.56 4.77 -0.26 -4.78 117.00 114.25 2r9v n LEU 116 Ca 0.05 -1.75 0.03 0.00 -0.03 0.00 0.00 56.01 54.30 2r9v n LEU 116 Cb 0.49 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2r9v n LEU 116 CO 0.46 0.42 0.40 -0.90 -1.33 0.00 0.00 177.39 176.45 2r9v n ASP 117 N -0.58 1.75 0.00 -1.43 5.68 -1.25 -4.98 116.55 115.74 2r9v n ASP 117 Ca 0.04 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2r9v n ASP 117 Cb 0.47 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2r9v n ASP 117 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r9v n GLY 118 N 0.22 0.47 0.18 6.12 0.00 -1.26 -4.88 105.19 106.04 2r9v n GLY 118 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2r9v n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r9v n LYS 119 N -1.75 1.23 0.00 1.61 5.02 -1.26 -5.02 118.16 118.00 2r9v n LYS 119 Ca 0.00 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2r9v n LYS 119 Cb 0.09 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2r9v n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9v n GLY 120 N 0.91 -3.18 3.71 0.72 0.00 -1.26 -5.00 105.19 101.09 2r9v n GLY 120 Ca 0.15 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 2r9v n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9v s PRO 121 N -0.82 1.82 0.08 1.61 0.04 -1.26 -4.82 135.00 131.65 2r9v s PRO 121 Ca 0.00 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2r9v s PRO 121 Cb 0.00 -1.80 -0.23 0.00 0.04 0.00 0.00 34.50 32.52 2r9v s PRO 121 CO 0.00 -2.08 1.19 0.82 0.04 0.00 0.00 177.00 176.97 2r9v h ILE 122 N -0.68 1.30 -6.15 0.56 1.08 -1.91 -3.48 117.51 108.22 2r9v h ILE 122 Ca -0.47 -2.34 -0.44 0.00 -0.39 0.00 0.00 64.86 61.22 2r9v h ILE 122 Cb 1.30 2.47 0.03 0.00 -3.07 0.00 0.00 36.82 37.55 2r9v h ILE 122 CO 0.47 0.72 -0.81 0.59 -0.69 0.00 0.00 178.15 178.43 2r9v n ASN 123 N -3.82 -2.21 -4.77 1.72 3.02 -1.26 -4.86 115.26 103.08 2r9v n ASN 123 Ca -0.11 -0.81 -0.39 0.00 -0.03 0.00 0.00 54.58 53.25 2r9v n ASN 123 Cb 0.90 -4.01 -0.00 0.00 -0.61 0.00 0.00 39.78 36.06 2r9v n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9v s ALA 124 N -3.57 3.17 -0.38 5.41 0.00 -1.26 -4.94 121.76 120.18 2r9v s ALA 124 Ca 0.19 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.52 2r9v s ALA 124 Cb -0.09 -3.46 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 2r9v s ALA 124 CO 0.82 -0.79 0.69 1.63 0.00 0.00 0.00 175.76 178.11 2r9v n LYS 125 N -0.05 0.43 -4.30 0.00 4.76 -1.26 -4.97 118.16 112.77 2r9v n LYS 125 Ca 0.05 -0.11 -0.20 0.00 -2.87 0.00 0.00 58.31 55.18 2r9v n LYS 125 Cb 0.45 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2r9v n LYS 125 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2r9v s ASN 126 N -4.07 2.42 0.03 4.39 -0.87 -1.26 -5.09 114.94 110.49 2r9v s ASN 126 Ca -0.02 -0.83 -0.02 0.00 -1.57 0.00 0.00 52.86 50.42 2r9v s ASN 126 Cb 0.14 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.25 41.23 2r9v s ASN 126 CO 0.88 -0.07 0.01 -0.36 -2.57 0.00 0.00 177.10 174.98 2r9v s PHE 127 N -2.04 0.29 0.03 2.20 0.40 -1.26 -1.31 117.98 116.29 2r9v s PHE 127 Ca 0.13 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2r9v s PHE 127 Cb -0.06 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.25 2r9v s PHE 127 CO 0.05 -0.27 0.08 1.03 0.70 0.00 0.00 175.22 176.81 2r9v s ARG 128 N -2.20 0.50 0.42 0.44 0.52 -0.48 -4.89 118.95 113.27 2r9v s ARG 128 Ca -0.09 -0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 54.23 2r9v s ARG 128 Cb -0.04 0.20 -0.08 0.00 0.52 0.00 0.00 34.95 35.54 2r9v s ARG 128 CO -0.03 -0.12 1.11 -1.25 0.02 0.00 0.00 175.30 175.03 2r9v s PRO 129 N -2.10 4.00 0.43 3.54 0.04 -1.26 -0.19 135.00 139.45 2r9v s PRO 129 Ca -0.09 1.66 0.30 0.00 0.04 0.00 0.00 61.00 62.90 2r9v s PRO 129 Cb -0.04 -2.51 1.25 0.00 0.04 0.00 0.00 34.50 33.24 2r9v s PRO 129 CO -0.02 -0.32 1.88 -0.84 0.04 0.00 0.00 177.00 177.73 2r9v h ILE 130 N 2.09 0.00 -3.98 0.56 3.07 -1.39 -3.42 117.51 114.43 2r9v h ILE 130 Ca -0.49 -0.35 -0.61 0.00 1.55 0.00 0.00 64.86 64.96 2r9v h ILE 130 Cb 1.23 1.22 -0.31 0.00 -0.27 0.00 0.00 36.82 38.69 2r9v h ILE 130 CO 0.62 0.00 -0.85 -1.61 -1.05 0.00 0.00 178.15 175.25 2r9v s GLU 131 N -3.54 2.01 0.12 0.16 0.41 -1.26 -4.56 118.70 112.04 2r9v s GLU 131 Ca 0.02 -0.71 -0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2r9v s GLU 131 Cb 0.09 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 30.66 2r9v s GLU 131 CO 0.46 0.30 0.01 0.96 -0.49 0.00 0.00 175.26 176.51 2r9v s ILE 132 N -0.07 0.32 0.04 -1.63 -4.36 -1.26 -5.04 121.20 109.20 2r9v s ILE 132 Ca -0.03 -1.91 -0.26 0.00 -0.26 0.00 0.00 60.65 58.20 2r9v s ILE 132 Cb -0.12 -1.91 -0.05 0.00 1.25 0.00 0.00 42.46 41.64 2r9v s ILE 132 CO 0.02 -0.63 0.81 -0.75 0.24 0.00 0.00 174.94 174.64 2r9v s LYS 133 N -3.97 4.53 0.22 0.37 2.20 -1.26 -5.01 119.74 116.83 2r9v s LYS 133 Ca 0.19 1.15 -0.31 0.00 -0.36 0.00 0.00 55.97 56.64 2r9v s LYS 133 Cb 0.07 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 2r9v s LYS 133 CO -0.01 0.21 1.52 0.00 -0.36 0.00 0.00 175.35 176.71 2r9v s ALA 134 N 0.15 3.71 0.70 3.13 0.00 -1.26 -4.95 121.76 123.24 2r9v s ALA 134 Ca 0.41 1.39 -0.16 0.00 0.00 0.00 0.00 51.96 53.60 2r9v s ALA 134 Cb -0.21 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.33 2r9v s ALA 134 CO 0.24 -0.80 1.26 -2.14 0.00 0.00 0.00 175.76 174.33 2r9v s PRO 135 N 0.18 2.26 0.93 0.00 0.02 -1.26 -5.02 135.00 132.11 2r9v s PRO 135 Ca 0.64 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 2r9v s PRO 135 Cb -0.44 -1.82 0.18 0.00 0.02 0.00 0.00 34.50 32.44 2r9v s PRO 135 CO 0.39 -1.79 1.29 0.20 -0.33 0.00 0.00 177.00 176.76 2r9v s GLY 136 N -1.65 1.75 0.55 0.52 0.00 -1.26 -4.93 107.32 102.30 2r9v s GLY 136 Ca 0.79 -1.12 0.22 0.00 0.00 0.00 0.00 44.72 44.61 2r9v s GLY 136 CO 0.43 -0.41 2.15 -0.39 0.00 0.00 0.00 173.10 174.89 2r9v h VAL 137 N -1.52 0.80 0.00 1.40 -1.51 -1.95 -1.00 116.25 112.47 2r9v h VAL 137 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2r9v h VAL 137 Cb 1.25 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2r9v h VAL 137 CO 0.43 0.00 0.00 0.16 -1.23 0.00 0.00 177.57 176.93 2r9v h ILE 138 N 0.00 0.00 -0.03 7.19 -0.00 -2.03 -1.94 117.51 120.70 2r9v h ILE 138 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 64.86 64.67 2r9v h ILE 138 Cb 0.17 0.99 0.00 0.00 -0.00 0.00 0.00 36.82 37.98 2r9v h ILE 138 CO -0.00 0.00 -0.03 -1.22 -0.00 0.00 0.00 178.15 176.90 2r9v n TYR 139 N -2.50 0.00 -4.12 0.16 4.01 -0.38 -4.94 117.16 109.39 2r9v n TYR 139 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 2r9v n TYR 139 Cb 0.19 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2r9v n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2r9v s ARG 140 N -2.03 2.37 0.17 -0.72 0.52 -0.73 -0.65 118.95 117.88 2r9v s ARG 140 Ca 0.28 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2r9v s ARG 140 Cb 0.20 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 2r9v s ARG 140 CO 0.32 0.14 0.06 -1.59 0.02 0.00 0.00 175.30 174.25 2r9v s LYS 141 N -3.83 1.10 0.47 3.54 -2.85 -0.36 -4.38 119.74 113.42 2r9v s LYS 141 Ca 0.37 -1.55 -0.23 0.00 -1.00 0.00 0.00 55.97 53.56 2r9v s LYS 141 Cb -0.03 0.03 -0.07 0.00 -2.06 0.00 0.00 37.83 35.70 2r9v s LYS 141 CO 0.22 -0.25 1.24 -2.14 0.10 0.00 0.00 175.35 174.52 2r9v s PRO 142 N -4.03 3.66 0.11 1.78 0.02 -1.26 -4.67 135.00 130.61 2r9v s PRO 142 Ca 0.29 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 62.96 2r9v s PRO 142 Cb 0.07 -2.45 -0.10 0.00 0.02 0.00 0.00 34.50 32.04 2r9v s PRO 142 CO 0.06 -0.69 1.84 0.08 -0.33 0.00 0.00 177.00 177.96 2r9v s VAL 143 N -1.43 2.60 0.00 3.83 1.01 -1.26 -4.87 120.40 120.28 2r9v s VAL 143 Ca 0.64 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2r9v s VAL 143 Cb -0.33 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2r9v s VAL 143 CO 0.41 -0.00 0.20 -0.90 0.00 0.00 0.00 175.10 174.80 2r9v n ASP 144 N 5.88 0.00 -4.08 3.32 5.75 -1.26 -4.63 116.55 121.52 2r9v n ASP 144 Ca 0.18 -1.00 -0.23 0.00 -0.01 0.00 0.00 54.79 53.72 2r9v n ASP 144 Cb 0.39 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.32 2r9v n ASP 144 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2r9v s THR 145 N 0.00 1.14 0.49 2.12 2.01 -1.26 -4.56 115.64 115.58 2r9v s THR 145 Ca 0.00 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 2r9v s THR 145 Cb 0.00 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 2r9v s THR 145 CO 0.00 0.34 1.00 -2.16 -0.69 0.00 0.00 174.62 173.11 2r9v s PRO 146 N 0.03 3.92 -0.42 4.92 0.04 -1.26 -0.69 135.00 141.54 2r9v s PRO 146 Ca -0.02 1.18 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 2r9v s PRO 146 Cb -0.09 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 32.40 2r9v s PRO 146 CO 0.01 -0.31 0.26 -1.17 0.04 0.00 0.00 177.00 175.83 2r9v s LEU 147 N -3.62 5.19 -0.29 -3.56 1.98 -0.23 -4.58 118.68 113.58 2r9v s LEU 147 Ca 0.63 -1.56 -0.28 0.00 -2.89 0.00 0.00 54.13 50.04 2r9v s LEU 147 Cb -0.12 -1.98 0.01 0.00 0.66 0.00 0.00 46.19 44.76 2r9v s LEU 147 CO 0.22 -0.55 1.03 -1.10 -1.89 0.00 0.00 176.35 174.06 2r9v s GLN 148 N 1.41 4.11 0.32 1.98 -1.52 -1.26 -4.39 119.66 120.30 2r9v s GLN 148 Ca 0.03 1.09 0.17 0.00 -1.95 0.00 0.00 55.36 54.70 2r9v s GLN 148 Cb -0.23 -3.71 0.34 0.00 -0.22 0.00 0.00 33.01 29.19 2r9v s GLN 148 CO 0.02 -0.80 1.57 1.79 -0.25 0.00 0.00 175.29 177.62 2r9v h THR 149 N 5.64 0.85 0.00 -0.19 1.35 -1.94 -3.45 112.91 115.17 2r9v h THR 149 Ca -0.21 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2r9v h THR 149 Cb 1.07 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2r9v h THR 149 CO 1.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 177.31 2r9v n GLY 150 N 0.81 0.58 3.41 5.82 0.00 -1.26 -4.07 105.19 110.48 2r9v n GLY 150 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2r9v n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9v s ILE 151 N -2.42 4.26 0.21 -0.61 1.01 -1.26 -4.45 121.20 117.95 2r9v s ILE 151 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 2r9v s ILE 151 Cb 0.00 -3.09 0.14 0.00 0.01 0.00 0.00 42.46 39.52 2r9v s ILE 151 CO 0.00 0.20 1.76 0.11 0.00 0.00 0.00 174.94 177.02 2r9v h LYS 152 N 8.26 0.47 -0.82 2.79 1.57 -1.93 0.19 116.57 127.10 2r9v h LYS 152 Ca -0.35 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2r9v h LYS 152 Cb 1.15 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2r9v h LYS 152 CO 0.59 0.31 0.54 0.00 -0.57 0.00 0.00 179.45 180.32 2r9v h ALA 153 N 1.40 1.47 0.00 3.86 0.00 -1.92 -1.49 119.26 122.59 2r9v h ALA 153 Ca 0.31 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2r9v h ALA 153 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2r9v h ALA 153 CO -0.27 0.46 -0.51 0.82 0.00 0.00 0.00 179.25 179.74 2r9v h ILE 154 N 1.04 1.19 0.00 0.00 2.04 -1.65 -3.25 117.51 116.88 2r9v h ILE 154 Ca 0.32 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2r9v h ILE 154 Cb -0.01 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2r9v h ILE 154 CO -0.09 0.40 -0.06 0.44 0.00 0.00 0.00 178.15 178.85 2r9v h ASP 155 N -1.00 0.00 0.15 1.72 5.19 -0.96 0.24 116.42 121.76 2r9v h ASP 155 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2r9v h ASP 155 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2r9v h ASP 155 CO -0.08 0.06 -0.18 -1.54 -3.12 0.00 0.00 179.24 174.38 2r9v n SER 156 N -3.64 1.24 -2.13 6.45 3.41 -0.57 -4.50 113.62 113.89 2r9v n SER 156 Ca -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2r9v n SER 156 Cb 0.17 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2r9v n SER 156 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r9v n ILE 158 N -0.34 0.00 -1.92 -1.33 5.41 0.80 -4.85 119.36 117.13 2r9v n ILE 158 Ca 0.14 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.48 2r9v n ILE 158 Cb 0.36 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.27 2r9v n ILE 158 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2r9v s PRO 159 N 0.48 4.20 -0.14 0.38 0.04 -0.99 -4.78 135.00 134.19 2r9v s PRO 159 Ca 0.00 2.43 -0.06 0.00 0.04 0.00 0.00 61.00 63.41 2r9v s PRO 159 Cb 0.00 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 2r9v s PRO 159 CO 0.00 -0.46 0.07 0.42 0.04 0.00 0.00 177.00 177.07 2r9v s ILE 160 N -0.50 4.92 0.07 0.56 1.01 -1.26 -3.90 121.20 122.09 2r9v s ILE 160 Ca 0.57 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.24 2r9v s ILE 160 Cb -0.44 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2r9v s ILE 160 CO 0.51 0.53 0.08 -0.83 0.00 0.00 0.00 174.94 175.24 2r9v s GLY 161 N -0.29 2.02 0.06 6.18 0.00 -1.26 -1.06 107.32 112.97 2r9v s GLY 161 Ca 0.09 -0.99 -0.31 0.00 0.00 0.00 0.00 44.72 43.51 2r9v s GLY 161 CO 0.01 -0.96 1.69 0.50 0.00 0.00 0.00 173.10 174.35 2r9v s ARG 162 N -2.29 4.19 0.00 2.90 0.52 0.13 -2.18 118.95 122.22 2r9v s ARG 162 Ca 0.28 2.36 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2r9v s ARG 162 Cb -0.12 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2r9v s ARG 162 CO 0.21 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.17 2r9v n GLY 163 N 4.06 1.20 3.97 -3.53 0.00 -1.26 -4.57 105.19 105.07 2r9v n GLY 163 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2r9v n GLY 163 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r9v s GLN 164 N -0.51 1.86 -0.26 1.61 -2.07 -0.93 -3.26 119.66 116.10 2r9v s GLN 164 Ca 0.00 -0.85 -0.03 0.00 -1.82 0.00 0.00 55.36 52.66 2r9v s GLN 164 Cb 0.00 -2.30 0.03 0.00 -1.09 0.00 0.00 33.01 29.65 2r9v s GLN 164 CO 0.00 -1.34 -0.03 1.03 -1.32 0.00 0.00 175.29 173.64 2r9v s ARG 165 N -5.14 2.83 -0.18 9.60 0.52 -1.26 -0.93 118.95 124.39 2r9v s ARG 165 Ca 0.64 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2r9v s ARG 165 Cb -0.07 -3.09 0.03 0.00 0.52 0.00 0.00 34.95 32.34 2r9v s ARG 165 CO 0.44 -0.44 -0.17 -2.00 0.02 0.00 0.00 175.30 173.15 2r9v s GLU 166 N 1.35 2.73 0.18 3.54 2.56 -0.26 -1.07 118.70 127.74 2r9v s GLU 166 Ca -0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 54.97 53.83 2r9v s GLU 166 Cb -0.17 -2.52 -0.08 0.00 2.00 0.00 0.00 34.13 33.36 2r9v s GLU 166 CO -0.03 -0.27 0.92 -1.17 -0.56 0.00 0.00 175.26 174.16 2r9v s LEU 167 N 1.31 4.59 -0.23 2.70 2.96 0.14 -3.44 118.68 126.70 2r9v s LEU 167 Ca 0.03 1.85 -0.02 0.00 -0.22 0.00 0.00 54.13 55.77 2r9v s LEU 167 Cb -0.14 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2r9v s LEU 167 CO -0.11 0.09 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.31 2r9v s ILE 168 N -0.77 2.99 0.01 6.68 1.01 -0.75 0.06 121.20 130.43 2r9v s ILE 168 Ca 0.42 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2r9v s ILE 168 Cb -0.25 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2r9v s ILE 168 CO 0.30 0.31 -0.06 -0.51 0.00 0.00 0.00 174.94 174.99 2r9v s ILE 169 N 1.38 0.42 0.00 2.92 2.07 -0.56 -1.14 121.20 126.30 2r9v s ILE 169 Ca 0.03 -0.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2r9v s ILE 169 Cb -0.15 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.04 2r9v s ILE 169 CO -0.05 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 2r9v n GLY 170 N 2.58 0.40 3.60 1.50 0.00 -0.96 -0.40 105.19 111.92 2r9v n GLY 170 Ca -0.15 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2r9v n GLY 170 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r9v s ASP 171 N 0.00 1.78 0.59 1.61 1.11 -1.26 -1.91 116.67 118.59 2r9v s ASP 171 Ca 0.00 1.14 -0.20 0.00 0.18 0.00 0.00 52.55 53.67 2r9v s ASP 171 Cb 0.00 -1.77 -0.03 0.00 1.07 0.00 0.00 42.92 42.18 2r9v s ASP 171 CO 0.00 -3.65 1.33 0.00 1.18 0.00 0.00 175.17 174.03 2r9v s ARG 172 N -4.91 2.89 -1.55 8.23 1.70 -1.26 -3.22 118.95 120.83 2r9v s ARG 172 Ca 0.67 2.16 -0.05 0.00 -0.47 0.00 0.00 55.73 58.04 2r9v s ARG 172 Cb -0.19 -2.08 0.01 0.00 -0.57 0.00 0.00 34.95 32.12 2r9v s ARG 172 CO 0.59 -1.36 0.64 1.04 -1.08 0.00 0.00 175.30 175.13 2r9v n GLN 173 N -1.41 -5.05 0.00 3.89 1.13 -1.26 -4.86 117.38 109.82 2r9v n GLN 173 Ca 0.13 0.90 0.10 0.00 -1.94 0.00 0.00 57.00 56.18 2r9v n GLN 173 Cb 0.46 -5.77 0.01 0.00 0.11 0.00 0.00 30.24 25.05 2r9v n GLN 173 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2r9v n THR 174 N -4.54 0.00 0.00 5.09 -2.24 -1.20 -4.99 114.28 106.41 2r9v n THR 174 Ca -0.10 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2r9v n THR 174 Cb 0.62 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 2r9v n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9v n GLY 175 N 1.31 1.19 0.31 3.38 0.00 -1.26 -4.41 105.19 105.71 2r9v n GLY 175 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2r9v n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9v h LYS 176 N 0.71 -0.72 -0.68 1.61 1.57 -1.94 -2.78 116.57 114.35 2r9v h LYS 176 Ca 0.00 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2r9v h LYS 176 Cb 0.00 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 2r9v h LYS 176 CO 0.00 -0.44 0.34 1.15 -0.57 0.00 0.00 179.45 179.92 2r9v h THR 177 N -0.83 0.87 -0.67 -0.16 2.02 -1.98 -2.53 112.91 109.63 2r9v h THR 177 Ca -0.08 -0.20 0.14 0.00 0.77 0.00 0.00 66.41 67.04 2r9v h THR 177 Cb 0.61 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 67.14 2r9v h THR 177 CO 0.13 0.11 0.07 0.00 0.37 0.00 0.00 175.52 176.19 2r9v h ALA 178 N 1.40 0.74 0.18 6.16 0.00 -1.96 0.38 119.26 126.16 2r9v h ALA 178 Ca 0.33 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2r9v h ALA 178 Cb 0.32 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r9v h ALA 178 CO -0.25 -0.37 -0.09 0.82 0.00 0.00 0.00 179.25 179.36 2r9v h ILE 179 N 0.18 0.82 -0.34 0.00 1.08 -1.18 -0.68 117.51 117.38 2r9v h ILE 179 Ca 0.36 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.87 2r9v h ILE 179 Cb 0.60 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2r9v h ILE 179 CO -0.52 0.00 0.06 0.00 -0.69 0.00 0.00 178.15 177.00 2r9v h ALA 180 N 0.57 0.36 -0.13 1.87 0.00 -1.05 0.01 119.26 120.90 2r9v h ALA 180 Ca -0.03 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2r9v h ALA 180 Cb 0.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r9v h ALA 180 CO 0.04 -0.34 -0.73 0.82 0.00 0.00 0.00 179.25 179.04 2r9v h ILE 181 N 0.18 1.33 -0.71 0.00 1.08 -0.21 -2.04 117.51 117.14 2r9v h ILE 181 Ca 0.16 -2.02 -0.03 0.00 -0.39 0.00 0.00 64.86 62.58 2r9v h ILE 181 Cb 0.19 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2r9v h ILE 181 CO -0.22 0.63 0.31 0.44 -0.69 0.00 0.00 178.15 178.62 2r9v h ASP 182 N 0.42 0.94 -0.53 1.72 3.32 -0.94 -0.51 116.42 120.83 2r9v h ASP 182 Ca -0.04 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.94 2r9v h ASP 182 Cb 1.33 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2r9v h ASP 182 CO 0.14 0.81 0.28 0.74 -1.72 0.00 0.00 179.24 179.49 2r9v h THR 183 N 1.02 0.98 -0.41 0.35 2.02 -0.75 -0.07 112.91 116.03 2r9v h THR 183 Ca 0.24 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2r9v h THR 183 Cb 0.14 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2r9v h THR 183 CO -0.03 0.10 0.18 0.40 0.37 0.00 0.00 175.52 176.54 2r9v h ILE 184 N 0.54 1.19 -0.79 3.11 2.04 -0.93 -2.48 117.51 120.20 2r9v h ILE 184 Ca 0.23 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2r9v h ILE 184 Cb 0.12 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2r9v h ILE 184 CO -0.15 0.21 0.52 0.40 0.00 0.00 0.00 178.15 179.13 2r9v h ILE 185 N 0.52 1.13 0.00 -0.67 2.04 -0.57 -1.38 117.51 118.59 2r9v h ILE 185 Ca 0.14 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2r9v h ILE 185 Cb 0.16 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2r9v h ILE 185 CO -0.01 0.18 0.00 -3.20 0.00 0.00 0.00 178.15 175.11 2r9v n ASN 186 N -4.45 0.00 -0.15 1.72 5.15 -0.09 -3.40 115.26 114.05 2r9v n ASN 186 Ca 0.10 0.29 0.15 0.00 -0.60 0.00 0.00 54.58 54.52 2r9v n ASN 186 Cb 0.11 -0.40 0.75 0.00 -0.53 0.00 0.00 39.78 39.72 2r9v n ASN 186 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r9v n GLN 187 N -1.40 1.08 -1.68 1.20 1.13 -0.52 -4.68 117.38 112.51 2r9v n GLN 187 Ca 0.05 -0.30 -0.49 0.00 -1.94 0.00 0.00 57.00 54.32 2r9v n GLN 187 Cb 0.15 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.96 2r9v n GLN 187 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2r9v n LYS 188 N -0.70 2.14 -0.83 -1.09 3.00 -1.22 -0.62 118.16 118.84 2r9v n LYS 188 Ca 0.20 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.29 2r9v n LYS 188 Cb 0.22 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.63 2r9v n LYS 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r9v n GLY 189 N 4.33 1.25 0.12 3.14 0.00 -1.26 -4.87 105.19 107.89 2r9v n GLY 189 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2r9v n GLY 189 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r9v n GLN 190 N -2.00 0.44 -2.95 1.61 1.13 0.21 -4.97 117.38 110.85 2r9v n GLN 190 Ca 0.00 -0.24 -0.10 0.00 -1.94 0.00 0.00 57.00 54.72 2r9v n GLN 190 Cb 0.00 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 28.89 2r9v n GLN 190 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r9v n GLY 191 N 1.41 0.30 2.91 1.08 0.00 -1.25 -5.04 105.19 104.60 2r9v n GLY 191 Ca 0.09 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2r9v n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9v s VAL 192 N -3.14 1.04 0.02 1.61 1.01 -1.26 -4.26 120.40 115.43 2r9v s VAL 192 Ca 0.24 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 2r9v s VAL 192 Cb -0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2r9v s VAL 192 CO 0.31 0.37 0.78 -0.31 0.00 0.00 0.00 175.10 176.25 2r9v s TYR 193 N 1.66 3.70 -0.04 5.22 1.51 -0.39 -4.89 117.35 124.11 2r9v s TYR 193 Ca 0.04 1.46 0.04 0.00 -1.01 0.00 0.00 57.07 57.60 2r9v s TYR 193 Cb -0.13 -2.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2r9v s TYR 193 CO -0.08 0.21 -0.15 0.00 -1.11 0.00 0.00 175.55 174.42 2r9v s ILE 195 N -0.74 1.40 -0.31 0.00 -1.09 0.54 -0.80 121.20 120.20 2r9v s ILE 195 Ca 0.12 -0.88 -0.10 0.00 -2.23 0.00 0.00 60.65 57.56 2r9v s ILE 195 Cb -0.11 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.22 2r9v s ILE 195 CO 0.01 0.11 0.16 -0.47 -1.23 0.00 0.00 174.94 173.52 2r9v s TYR 196 N 1.50 3.18 -0.42 3.97 5.04 0.10 -0.55 117.35 130.18 2r9v s TYR 196 Ca -0.01 -0.54 -0.14 0.00 -2.44 0.00 0.00 57.07 53.94 2r9v s TYR 196 Cb -0.16 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 39.82 2r9v s TYR 196 CO -0.08 -0.45 0.30 0.08 -1.34 0.00 0.00 175.55 174.07 2r9v s VAL 197 N 1.62 5.07 -0.35 3.14 1.01 0.32 -0.84 120.40 130.37 2r9v s VAL 197 Ca 0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 2r9v s VAL 197 Cb -0.17 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2r9v s VAL 197 CO 0.07 -0.36 0.75 0.00 0.00 0.00 0.00 175.10 175.55 2r9v s ALA 198 N 1.63 3.46 -0.32 5.51 0.00 -0.16 -0.66 121.76 131.22 2r9v s ALA 198 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2r9v s ALA 198 Cb -0.20 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2r9v s ALA 198 CO 0.08 -1.39 0.03 0.42 0.00 0.00 0.00 175.76 174.90 2r9v s ILE 199 N 2.98 2.68 0.00 0.00 1.01 0.14 -1.31 121.20 126.70 2r9v s ILE 199 Ca 0.30 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 59.11 2r9v s ILE 199 Cb -0.14 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2r9v s ILE 199 CO 0.15 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2r9v n GLY 200 N 4.47 0.86 3.84 6.18 0.00 0.44 -3.54 105.19 117.44 2r9v n GLY 200 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2r9v n GLY 200 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r9v s GLN 201 N -0.12 3.63 0.43 1.61 -0.21 -1.26 -3.36 119.66 120.38 2r9v s GLN 201 Ca 0.00 0.98 -0.26 0.00 0.02 0.00 0.00 55.36 56.10 2r9v s GLN 201 Cb 0.00 -2.08 -0.08 0.00 1.00 0.00 0.00 33.01 31.84 2r9v s GLN 201 CO 0.00 -0.54 1.38 0.15 -2.12 0.00 0.00 175.29 174.16 2r9v s LYS 202 N -4.38 3.79 0.27 2.91 1.02 -1.26 -0.80 119.74 121.29 2r9v s LYS 202 Ca 0.59 2.32 -0.00 0.00 0.02 0.00 0.00 55.97 58.90 2r9v s LYS 202 Cb -0.12 -2.69 0.59 0.00 -0.52 0.00 0.00 37.83 35.09 2r9v s LYS 202 CO 0.39 -0.70 1.71 0.87 -0.92 0.00 0.00 175.35 176.71 2r9v h LYS 203 N 2.45 0.42 -0.48 1.68 1.57 -1.95 -1.96 116.57 118.30 2r9v h LYS 203 Ca -0.50 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2r9v h LYS 203 Cb 1.26 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2r9v h LYS 203 CO 0.62 0.28 0.26 0.66 -0.57 0.00 0.00 179.45 180.70 2r9v h SER 204 N 0.43 0.60 -0.64 0.86 4.64 -1.99 -0.36 113.55 117.09 2r9v h SER 204 Ca 0.49 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 2r9v h SER 204 Cb 0.83 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 2r9v h SER 204 CO -0.47 0.51 0.10 0.00 -0.87 0.00 0.00 176.83 176.11 2r9v h ALA 205 N 1.11 0.85 -0.45 5.18 0.00 -1.76 -2.41 119.26 121.77 2r9v h ALA 205 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2r9v h ALA 205 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2r9v h ALA 205 CO -0.03 0.61 0.08 0.82 0.00 0.00 0.00 179.25 180.73 2r9v h ILE 206 N 0.97 1.24 -0.59 0.00 2.04 -1.05 -2.23 117.51 117.89 2r9v h ILE 206 Ca 0.19 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.26 2r9v h ILE 206 Cb 0.43 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2r9v h ILE 206 CO 0.01 0.31 0.23 0.00 0.00 0.00 0.00 178.15 178.70 2r9v h ALA 207 N 0.95 0.76 -0.34 1.87 0.00 -0.87 -0.61 119.26 121.03 2r9v h ALA 207 Ca 0.14 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2r9v h ALA 207 Cb 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2r9v h ALA 207 CO 0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 179.25 178.99 2r9v h ARG 208 N 0.42 0.56 -0.43 0.00 3.08 -1.15 -1.07 114.38 115.79 2r9v h ARG 208 Ca 0.29 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2r9v h ARG 208 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2r9v h ARG 208 CO -0.28 0.65 -0.20 0.82 -1.07 0.00 0.00 179.97 179.89 2r9v h ILE 209 N 0.52 1.28 -0.49 2.04 2.04 -0.74 -1.42 117.51 120.74 2r9v h ILE 209 Ca 0.10 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2r9v h ILE 209 Cb 0.47 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2r9v h ILE 209 CO 0.03 0.45 0.15 0.40 0.00 0.00 0.00 178.15 179.18 2r9v h ILE 210 N 0.72 1.23 -0.56 -0.67 2.04 -0.88 -1.05 117.51 118.33 2r9v h ILE 210 Ca 0.10 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2r9v h ILE 210 Cb 0.76 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2r9v h ILE 210 CO 0.06 0.28 0.32 0.44 0.00 0.00 0.00 178.15 179.25 2r9v h ASP 211 N 0.67 0.50 -0.55 1.72 3.32 -0.96 -0.67 116.42 120.44 2r9v h ASP 211 Ca 0.16 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2r9v h ASP 211 Cb 0.28 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2r9v h ASP 211 CO -0.00 0.34 0.30 0.11 -1.72 0.00 0.00 179.24 178.26 2r9v h LYS 212 N 0.62 0.77 -0.80 3.56 1.79 -0.90 -0.04 116.57 121.58 2r9v h LYS 212 Ca 0.24 -0.09 0.07 0.00 -2.18 0.00 0.00 60.65 58.68 2r9v h LYS 212 Cb 0.08 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.53 2r9v h LYS 212 CO -0.13 0.60 0.52 -0.07 -1.08 0.00 0.00 179.45 179.30 2r9v h LEU 213 N 0.74 0.74 -0.03 2.94 3.38 -0.62 -0.05 115.31 122.41 2r9v h LEU 213 Ca 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2r9v h LEU 213 Cb 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2r9v h LEU 213 CO -0.03 0.47 -0.02 0.03 0.09 0.00 0.00 178.44 178.98 2r9v h ARG 214 N 0.84 0.06 -0.03 1.13 3.08 -0.70 0.80 114.38 119.55 2r9v h ARG 214 Ca 0.35 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.33 2r9v h ARG 214 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2r9v h ARG 214 CO -0.13 0.48 -0.19 1.96 -1.07 0.00 0.00 179.97 181.03 2r9v h GLN 215 N -0.36 0.05 -0.67 0.04 4.20 -0.28 -1.54 115.11 116.55 2r9v h GLN 215 Ca 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r9v h GLN 215 Cb 0.46 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2r9v h GLN 215 CO 0.00 0.24 0.00 0.66 -0.67 0.00 0.00 178.83 179.06 2r9v n TYR 216 N -4.30 1.38 -1.10 2.96 4.01 -0.10 -4.96 117.16 115.05 2r9v n TYR 216 Ca -0.02 -0.57 -0.03 0.00 -0.16 0.00 0.00 57.90 57.12 2r9v n TYR 216 Cb 0.26 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 2r9v n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r9v n GLY 217 N 1.23 0.62 2.20 2.72 0.00 -0.58 -4.98 105.19 106.41 2r9v n GLY 217 Ca 0.25 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2r9v n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9v n ALA 218 N 1.06 7.02 0.00 4.61 0.00 0.26 -4.73 120.51 128.73 2r9v n ALA 218 Ca -0.03 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.56 2r9v n ALA 218 Cb 0.18 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 16.75 2r9v n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2r9v n GLU 220 N 2.95 0.00 -0.11 0.00 2.13 -1.26 -2.38 120.64 121.97 2r9v n GLU 220 Ca 0.62 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.52 2r9v n GLU 220 Cb 0.52 -1.40 0.10 0.00 0.27 0.00 0.00 31.44 30.94 2r9v n GLU 220 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2r9v n TYR 221 N 0.00 0.00 -4.71 4.31 0.18 -1.26 -4.58 117.16 111.10 2r9v n TYR 221 Ca 0.00 -0.80 -0.23 0.00 1.88 0.00 0.00 57.90 58.75 2r9v n TYR 221 Cb 0.00 -0.12 -0.15 0.00 -0.38 0.00 0.00 39.34 38.69 2r9v n TYR 221 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2r9v s THR 222 N -2.23 1.21 -0.11 -3.48 2.01 -1.00 -1.15 115.64 110.89 2r9v s THR 222 Ca 0.23 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2r9v s THR 222 Cb 0.20 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 2r9v s THR 222 CO 0.02 0.33 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.21 2r9v s THR 223 N -0.38 2.57 -0.21 -0.82 2.01 0.02 -0.48 115.64 118.35 2r9v s THR 223 Ca 0.06 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 2r9v s THR 223 Cb -0.06 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 2r9v s THR 223 CO -0.01 0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 2r9v s VAL 224 N 0.31 4.27 -0.25 3.82 1.01 -0.80 -0.72 120.40 128.05 2r9v s VAL 224 Ca -0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2r9v s VAL 224 Cb -0.17 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2r9v s VAL 224 CO 0.07 0.41 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2r9v s VAL 225 N 0.98 4.32 -0.13 2.92 1.01 -0.02 -0.63 120.40 128.84 2r9v s VAL 225 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2r9v s VAL 225 Cb -0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2r9v s VAL 225 CO 0.02 0.34 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 2r9v s VAL 226 N 1.59 2.88 -0.29 2.92 1.01 0.16 -0.99 120.40 127.68 2r9v s VAL 226 Ca 0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2r9v s VAL 226 Cb -0.15 -2.20 0.09 0.00 0.00 0.00 0.00 36.38 34.12 2r9v s VAL 226 CO 0.04 0.52 0.10 0.00 0.00 0.00 0.00 175.10 175.75 2r9v s ALA 227 N 0.47 1.29 0.87 5.51 0.00 -0.43 -4.02 121.76 125.45 2r9v s ALA 227 Ca -0.10 -1.43 -0.12 0.00 0.00 0.00 0.00 51.96 50.31 2r9v s ALA 227 Cb -0.16 -1.52 0.16 0.00 0.00 0.00 0.00 23.12 21.60 2r9v s ALA 227 CO 0.05 -1.60 1.21 -1.54 0.00 0.00 0.00 175.76 173.88 2r9v s SER 228 N 1.74 3.70 0.54 0.00 1.04 -1.26 -0.42 113.70 119.04 2r9v s SER 228 Ca 0.08 0.25 0.26 0.00 0.48 0.00 0.00 55.95 57.02 2r9v s SER 228 Cb -0.17 -0.48 1.41 0.00 0.10 0.00 0.00 66.02 66.88 2r9v s SER 228 CO -0.25 -2.35 2.00 0.00 0.98 0.00 0.00 173.24 173.62 2r9v h ALA 229 N -1.26 2.46 -0.01 5.32 0.00 -0.97 -0.89 119.26 123.91 2r9v h ALA 229 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2r9v h ALA 229 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2r9v h ALA 229 CO 0.45 -0.64 -0.17 -1.13 0.00 0.00 0.00 179.25 177.75 2r9v n SER 230 N -4.32 1.42 -4.88 0.00 3.41 -1.26 -4.87 113.62 103.12 2r9v n SER 230 Ca 0.09 -1.23 -0.30 0.00 -0.26 0.00 0.00 58.87 57.17 2r9v n SER 230 Cb 0.60 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 2r9v n SER 230 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2r9v s ASP 231 N -2.29 6.52 0.68 4.04 1.01 -0.34 -5.05 116.67 121.24 2r9v s ASP 231 Ca 0.29 1.10 -0.16 0.00 0.71 0.00 0.00 52.55 54.48 2r9v s ASP 231 Cb 0.20 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.83 2r9v s ASP 231 CO 0.45 -0.37 1.21 -2.16 0.21 0.00 0.00 175.17 174.50 2r9v s PRO 232 N -3.78 2.44 0.46 8.23 0.04 -1.26 -4.84 135.00 136.29 2r9v s PRO 232 Ca 0.51 1.77 0.22 0.00 0.04 0.00 0.00 61.00 63.53 2r9v s PRO 232 Cb -0.10 -1.87 1.22 0.00 0.04 0.00 0.00 34.50 33.79 2r9v s PRO 232 CO 0.31 -1.61 1.90 0.00 0.04 0.00 0.00 177.00 177.63 2r9v h ALA 233 N 0.10 2.38 -0.48 8.56 0.00 -1.95 -1.30 119.26 126.57 2r9v h ALA 233 Ca -0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2r9v h ALA 233 Cb 1.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2r9v h ALA 233 CO 0.52 -0.62 0.28 0.66 0.00 0.00 0.00 179.25 180.08 2r9v h SER 234 N 0.25 0.59 -0.53 0.00 4.64 -1.90 0.73 113.55 117.33 2r9v h SER 234 Ca 0.41 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2r9v h SER 234 Cb 1.21 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2r9v h SER 234 CO -0.10 0.48 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.20 2r9v h LEU 235 N 0.64 0.99 -1.25 5.97 3.38 -1.61 -1.88 115.31 121.54 2r9v h LEU 235 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2r9v h LEU 235 Cb 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2r9v h LEU 235 CO -0.03 1.10 0.47 1.56 0.09 0.00 0.00 178.44 181.62 2r9v h GLN 236 N 0.86 0.97 -0.33 1.13 4.20 -1.11 -0.79 115.11 120.04 2r9v h GLN 236 Ca 0.14 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 2r9v h GLN 236 Cb 0.63 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2r9v h GLN 236 CO 0.04 0.66 -0.43 -0.92 -0.67 0.00 0.00 178.83 177.51 2r9v h TYR 237 N 0.99 1.02 -0.00 2.96 3.20 -0.58 -3.17 116.97 121.39 2r9v h TYR 237 Ca 0.27 -0.32 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 2r9v h TYR 237 Cb -0.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2r9v h TYR 237 CO 0.00 1.12 -0.84 0.82 -1.64 0.00 0.00 178.16 177.62 2r9v h ILE 238 N 0.68 1.51 -0.83 1.81 2.04 -1.04 -3.39 117.51 118.30 2r9v h ILE 238 Ca 0.05 -2.62 0.08 0.00 1.00 0.00 0.00 64.86 63.36 2r9v h ILE 238 Cb 1.01 2.45 -0.10 0.00 -0.74 0.00 0.00 36.82 39.44 2r9v h ILE 238 CO 0.10 0.76 -0.48 0.00 0.00 0.00 0.00 178.15 178.53 2r9v n ALA 239 N -2.44 -0.52 0.21 1.87 0.00 -0.33 -1.09 120.51 118.21 2r9v n ALA 239 Ca -0.03 0.71 0.07 0.00 0.00 0.00 0.00 53.44 54.18 2r9v n ALA 239 Cb 0.79 -0.12 0.47 0.00 0.00 0.00 0.00 19.45 20.58 2r9v n ALA 239 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r9v h PRO 240 N 0.00 0.00 -0.27 0.00 0.13 -1.78 -1.26 132.00 128.83 2r9v h PRO 240 Ca 0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.08 2r9v h PRO 240 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2r9v h PRO 240 CO -0.78 0.29 -0.58 1.88 -0.23 0.00 0.00 178.00 178.58 2r9v h TYR 241 N 0.00 1.07 -0.20 1.56 0.05 -1.36 -0.83 116.97 117.26 2r9v h TYR 241 Ca -0.00 -0.40 -0.02 0.00 0.05 0.00 0.00 58.73 58.36 2r9v h TYR 241 Cb 0.62 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2r9v h TYR 241 CO 0.00 1.22 0.04 0.00 -1.05 0.00 0.00 178.16 178.37 2r9v h ALA 242 N 0.69 0.26 -0.61 3.88 0.00 -0.94 -2.16 119.26 120.38 2r9v h ALA 242 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2r9v h ALA 242 Cb 1.19 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2r9v h ALA 242 CO 0.13 -0.08 0.35 0.78 0.00 0.00 0.00 179.25 180.42 2r9v h GLY 243 N 0.13 0.88 0.92 0.00 0.00 -1.22 -2.63 103.07 101.15 2r9v h GLY 243 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2r9v h GLY 243 CO 0.00 0.17 0.27 0.00 0.00 0.00 0.00 176.54 176.99 2r9v n ALA 245 N -2.25 0.81 0.00 0.00 0.00 -0.82 -0.01 120.51 118.24 2r9v n ALA 245 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2r9v n ALA 245 Cb 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2r9v n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9v n GLY 247 N 0.46 0.00 0.26 0.00 0.00 -0.63 -1.67 105.19 103.61 2r9v n GLY 247 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2r9v n GLY 247 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r9v h GLU 248 N 0.00 0.08 -0.89 1.61 5.08 -0.71 -1.69 114.58 118.06 2r9v h GLU 248 Ca 0.00 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.53 2r9v h GLU 248 Cb 0.00 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 2r9v h GLU 248 CO 0.00 0.11 0.45 -0.92 -1.00 0.00 0.00 179.01 177.65 2r9v h TYR 249 N 0.08 0.79 0.13 4.33 3.20 -1.58 0.18 116.97 124.10 2r9v h TYR 249 Ca 0.02 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.74 2r9v h TYR 249 Cb 0.08 -0.21 0.02 0.00 1.54 0.00 0.00 36.73 38.16 2r9v h TYR 249 CO 0.00 0.12 -0.85 0.74 -1.64 0.00 0.00 178.16 176.53 2r9v h PHE 250 N 0.58 0.51 -0.56 -3.82 0.04 -1.64 -3.21 116.94 108.84 2r9v h PHE 250 Ca 0.51 -0.37 0.08 0.00 2.80 0.00 0.00 57.97 60.99 2r9v h PHE 250 Cb 0.83 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.89 2r9v h PHE 250 CO -0.09 1.33 0.22 0.00 -0.60 0.00 0.00 178.31 179.16 2r9v h ALA 251 N 0.06 0.71 -0.00 2.45 0.00 -0.96 -0.99 119.26 120.54 2r9v h ALA 251 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r9v h ALA 251 Cb 1.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2r9v h ALA 251 CO 0.14 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.86 2r9v n TYR 252 N -4.98 0.00 -1.96 0.00 4.01 0.57 -3.38 117.16 111.43 2r9v n TYR 252 Ca 0.07 -0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.62 2r9v n TYR 252 Cb 0.23 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.31 2r9v n TYR 252 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2r9v n SER 253 N -0.97 4.38 -0.58 7.72 3.41 -0.46 -4.87 113.62 122.25 2r9v n SER 253 Ca 0.22 -3.76 -0.06 0.00 -0.26 0.00 0.00 58.87 55.02 2r9v n SER 253 Cb 0.10 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2r9v n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9v n GLY 254 N -0.77 0.34 3.29 5.00 0.00 -1.19 -4.99 105.19 106.87 2r9v n GLY 254 Ca 0.40 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2r9v n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9v s ARG 255 N -3.73 1.34 -0.11 1.61 0.52 -0.70 -4.58 118.95 113.29 2r9v s ARG 255 Ca 0.00 -1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 53.50 2r9v s ARG 255 Cb 0.00 -0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 2r9v s ARG 255 CO 0.00 -0.27 -0.09 -0.51 0.02 0.00 0.00 175.30 174.45 2r9v s ASP 256 N -3.27 4.41 0.10 0.23 1.01 -1.26 -1.19 116.67 116.70 2r9v s ASP 256 Ca 0.35 -0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.50 2r9v s ASP 256 Cb 0.07 -1.48 -0.03 0.00 1.01 0.00 0.00 42.92 42.49 2r9v s ASP 256 CO 0.12 0.23 -0.16 0.00 0.21 0.00 0.00 175.17 175.57 2r9v s ALA 257 N -0.04 1.49 -0.07 5.23 0.00 -0.53 -1.26 121.76 126.59 2r9v s ALA 257 Ca -0.01 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2r9v s ALA 257 Cb -0.14 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2r9v s ALA 257 CO 0.03 0.19 -0.11 -1.17 0.00 0.00 0.00 175.76 174.70 2r9v s LEU 258 N -2.12 1.58 -0.11 0.00 2.96 0.52 -0.97 118.68 120.54 2r9v s LEU 258 Ca 0.05 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2r9v s LEU 258 Cb -0.08 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2r9v s LEU 258 CO 0.03 0.01 -0.23 0.54 -1.32 0.00 0.00 176.35 175.38 2r9v s VAL 259 N 0.77 2.04 -0.20 1.68 0.11 -0.29 -0.34 120.40 124.17 2r9v s VAL 259 Ca -0.13 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 57.87 2r9v s VAL 259 Cb -0.15 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.89 2r9v s VAL 259 CO 0.02 0.55 0.02 -0.69 -3.33 0.00 0.00 175.10 171.67 2r9v s VAL 260 N 0.49 4.12 -0.47 2.04 1.01 0.29 -0.95 120.40 126.94 2r9v s VAL 260 Ca -0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2r9v s VAL 260 Cb -0.17 -2.87 0.12 0.00 0.00 0.00 0.00 36.38 33.46 2r9v s VAL 260 CO 0.06 0.42 0.34 -0.31 0.00 0.00 0.00 175.10 175.61 2r9v s TYR 261 N 0.94 3.41 -0.54 5.22 2.02 -0.74 -0.52 117.35 127.15 2r9v s TYR 261 Ca 0.02 -1.82 0.02 0.00 -0.37 0.00 0.00 57.07 54.92 2r9v s TYR 261 Cb -0.14 -3.45 0.14 0.00 -0.40 0.00 0.00 41.96 38.10 2r9v s TYR 261 CO 0.02 -0.98 0.30 0.34 -1.57 0.00 0.00 175.55 173.66 2r9v s ASP 262 N 2.65 4.60 0.20 2.29 2.15 0.17 -0.87 116.67 127.86 2r9v s ASP 262 Ca 0.05 -2.92 0.00 0.00 0.43 0.00 0.00 52.55 50.12 2r9v s ASP 262 Cb -0.26 -1.70 -0.04 0.00 -0.30 0.00 0.00 42.92 40.61 2r9v s ASP 262 CO -0.00 -0.28 0.08 1.51 -0.17 0.00 0.00 175.17 176.31 2r9v s ASP 263 N 0.06 0.72 0.33 -0.34 1.47 -1.23 0.29 116.67 117.96 2r9v s ASP 263 Ca 0.17 -1.32 0.25 0.00 1.18 0.00 0.00 52.55 52.83 2r9v s ASP 263 Cb -0.24 0.24 0.68 0.00 -0.34 0.00 0.00 42.92 43.27 2r9v s ASP 263 CO -0.01 -0.74 1.72 -0.07 0.68 0.00 0.00 175.17 176.75 2r9v h LEU 264 N 2.60 0.00 0.02 2.11 3.38 -1.15 -2.51 115.31 119.76 2r9v h LEU 264 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2r9v h LEU 264 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2r9v h LEU 264 CO 0.58 0.00 -0.01 0.28 0.09 0.00 0.00 178.44 179.38 2r9v h SER 265 N 0.00 -0.03 -0.37 -0.43 0.02 -1.93 -0.98 113.55 109.84 2r9v h SER 265 Ca 0.00 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 2r9v h SER 265 Cb 0.79 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2r9v h SER 265 CO 0.00 0.30 0.08 0.11 -1.14 0.00 0.00 176.83 176.17 2r9v h LYS 266 N -0.35 0.68 -0.66 3.45 1.57 -1.84 -2.08 116.57 117.35 2r9v h LYS 266 Ca -0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2r9v h LYS 266 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2r9v h LYS 266 CO 0.01 0.65 0.35 1.25 -0.57 0.00 0.00 179.45 181.13 2r9v h HIS 267 N 0.66 0.92 -0.68 -1.35 2.76 -1.34 -1.28 115.15 114.83 2r9v h HIS 267 Ca 0.14 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2r9v h HIS 267 Cb 0.30 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2r9v h HIS 267 CO 0.01 0.67 0.30 0.00 -1.30 0.00 0.00 177.93 177.61 2r9v h ALA 268 N 1.17 0.88 -0.75 5.26 0.00 -0.68 -0.45 119.26 124.69 2r9v h ALA 268 Ca 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2r9v h ALA 268 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2r9v h ALA 268 CO -0.03 0.48 0.36 0.28 0.00 0.00 0.00 179.25 180.33 2r9v h VAL 269 N 0.96 1.24 -0.47 0.00 2.07 -1.06 -0.24 116.25 118.74 2r9v h VAL 269 Ca 0.23 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2r9v h VAL 269 Cb 0.16 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2r9v h VAL 269 CO -0.02 0.28 0.01 0.00 0.02 0.00 0.00 177.57 177.86 2r9v h ALA 270 N 1.18 0.64 -0.67 1.67 0.00 -0.80 -0.14 119.26 121.13 2r9v h ALA 270 Ca 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2r9v h ALA 270 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2r9v h ALA 270 CO -0.03 0.43 0.29 -0.92 0.00 0.00 0.00 179.25 179.02 2r9v h TYR 271 N 0.69 0.98 -0.15 0.00 3.20 -0.80 -1.16 116.97 119.72 2r9v h TYR 271 Ca 0.14 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2r9v h TYR 271 Cb 0.49 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2r9v h TYR 271 CO 0.04 0.74 -0.01 -0.09 -1.64 0.00 0.00 178.16 177.20 2r9v h ARG 272 N 0.97 0.27 -0.94 1.82 2.43 -0.76 -2.75 114.38 115.42 2r9v h ARG 272 Ca 0.23 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2r9v h ARG 272 Cb 0.15 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2r9v h ARG 272 CO -0.02 0.51 0.61 1.96 -1.51 0.00 0.00 179.97 181.52 2r9v h GLN 273 N -0.00 1.06 -0.63 0.20 4.20 -0.83 -1.42 115.11 117.68 2r9v h GLN 273 Ca 0.04 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.74 2r9v h GLN 273 Cb 0.40 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 2r9v h GLN 273 CO 0.01 0.70 0.34 -0.07 -0.67 0.00 0.00 178.83 179.14 2r9v h LEU 274 N 1.09 0.51 -0.64 1.46 3.38 -1.06 -2.34 115.31 117.71 2r9v h LEU 274 Ca 0.40 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 2r9v h LEU 274 Cb 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2r9v h LEU 274 CO -0.15 0.34 0.21 0.28 0.09 0.00 0.00 178.44 179.20 2r9v h SER 275 N 0.64 0.92 0.37 -0.43 0.02 -1.09 -3.08 113.55 110.90 2r9v h SER 275 Ca 0.28 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2r9v h SER 275 Cb 0.16 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2r9v h SER 275 CO -0.17 0.88 0.00 0.18 -1.14 0.00 0.00 176.83 176.58 2r9v n LEU 276 N -4.37 0.00 -0.68 5.07 4.77 -0.60 -4.84 117.00 116.34 2r9v n LEU 276 Ca 0.04 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2r9v n LEU 276 Cb 0.21 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2r9v n LEU 276 CO 0.40 -0.08 0.27 0.18 -1.33 0.00 0.00 177.39 176.84 2r9v n LEU 277 N -1.26 1.38 -4.43 2.23 4.77 -0.98 -5.03 117.00 113.68 2r9v n LEU 277 Ca 0.11 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 55.14 2r9v n LEU 277 Cb 0.16 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2r9v n LEU 277 CO 0.16 0.27 -0.51 -0.13 -1.33 0.00 0.00 177.39 175.86 2r9v s ARG 279 N -0.56 1.56 0.45 3.23 0.52 -1.26 -5.00 118.95 117.89 2r9v s ARG 279 Ca 0.00 -1.61 -0.24 0.00 -0.52 0.00 0.00 55.73 53.36 2r9v s ARG 279 Cb 0.00 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 33.62 2r9v s ARG 279 CO 0.00 0.36 1.23 1.03 0.02 0.00 0.00 175.30 177.94 2r9v s ARG 280 N -3.02 3.75 0.42 3.54 1.81 -1.26 -5.00 118.95 119.20 2r9v s ARG 280 Ca 0.24 1.94 -0.26 0.00 -1.72 0.00 0.00 55.73 55.93 2r9v s ARG 280 Cb -0.07 -2.50 -0.09 0.00 -0.45 0.00 0.00 34.95 31.84 2r9v s ARG 280 CO 0.12 -0.60 1.39 -2.14 -0.68 0.00 0.00 175.30 173.39 2r9v s PRO 281 N -2.57 3.87 0.32 3.54 0.02 -1.26 -4.93 135.00 133.99 2r9v s PRO 281 Ca 0.62 2.36 -0.27 0.00 0.02 0.00 0.00 61.00 63.73 2r9v s PRO 281 Cb -0.33 -2.76 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 2r9v s PRO 281 CO 0.40 -0.65 1.00 -2.30 -0.33 0.00 0.00 177.00 175.13 2r9v n PRO 282 N 0.05 1.35 -1.36 5.54 -0.02 -1.26 -2.72 135.00 136.59 2r9v n PRO 282 Ca 0.04 0.48 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 2r9v n PRO 282 Cb 0.42 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2r9v n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9v n GLY 283 N 1.22 0.91 2.75 -1.23 0.00 -1.26 -4.93 105.19 102.65 2r9v n GLY 283 Ca 0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 2r9v n GLY 283 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r9v s ARG 284 N -2.93 1.06 0.00 1.61 1.70 -1.10 -5.04 118.95 114.24 2r9v s ARG 284 Ca 0.00 -1.11 0.28 0.00 -0.47 0.00 0.00 55.73 54.43 2r9v s ARG 284 Cb 0.00 -0.13 1.02 0.00 -0.57 0.00 0.00 34.95 35.27 2r9v s ARG 284 CO 0.00 -1.33 1.75 0.39 -1.08 0.00 0.00 175.30 175.03 2r9v n GLU 285 N 2.99 0.27 -3.66 3.89 1.02 -1.26 -4.40 120.64 119.49 2r9v n GLU 285 Ca 0.18 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 2r9v n GLU 285 Cb 0.55 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 2r9v n GLU 285 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r9v s ALA 286 N -2.79 1.39 -0.13 0.62 0.00 -1.26 -5.04 121.76 114.54 2r9v s ALA 286 Ca 0.19 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.30 2r9v s ALA 286 Cb 0.19 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 2r9v s ALA 286 CO 0.56 -1.78 0.26 -0.47 0.00 0.00 0.00 175.76 174.33 2r9v s TYR 287 N 1.45 3.53 0.31 0.00 5.04 -1.26 -5.07 117.35 121.34 2r9v s TYR 287 Ca 0.12 0.61 -0.26 0.00 -2.44 0.00 0.00 57.07 55.10 2r9v s TYR 287 Cb -0.19 -2.22 -0.15 0.00 0.35 0.00 0.00 41.96 39.75 2r9v s TYR 287 CO -0.20 0.42 0.57 -2.30 -1.34 0.00 0.00 175.55 172.69 2r9v n PRO 288 N 2.93 0.44 -2.94 4.97 -0.02 -1.26 -4.95 135.00 134.16 2r9v n PRO 288 Ca -0.15 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 2r9v n PRO 288 Cb 0.53 -1.31 -0.05 0.00 -0.02 0.00 0.00 33.50 32.65 2r9v n PRO 288 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r9v s GLY 289 N -0.89 1.53 -0.29 -1.23 0.00 -1.26 -4.92 107.32 100.25 2r9v s GLY 289 Ca 0.62 -1.40 0.11 0.00 0.00 0.00 0.00 44.72 44.05 2r9v s GLY 289 CO 0.58 1.86 1.63 2.09 0.00 0.00 0.00 173.10 179.26 2r9v n ASP 290 N 7.03 3.83 0.00 1.64 5.75 -1.26 -4.49 116.55 129.06 2r9v n ASP 290 Ca -0.01 -3.36 0.19 0.00 -0.01 0.00 0.00 54.79 51.60 2r9v n ASP 290 Cb 0.47 -0.67 0.68 0.00 -1.03 0.00 0.00 41.12 40.56 2r9v n ASP 290 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2r9v h ILE 291 N 1.82 0.75 -0.48 2.12 6.09 -1.99 0.73 117.51 126.55 2r9v h ILE 291 Ca 0.22 -0.01 -0.00 0.00 -1.37 0.00 0.00 64.86 63.71 2r9v h ILE 291 Cb 1.98 0.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.98 2r9v h ILE 291 CO 0.55 0.00 0.29 0.15 -3.07 0.00 0.00 178.15 176.07 2r9v h PHE 292 N 0.02 0.63 -0.08 2.19 3.57 -2.00 -2.10 116.94 119.17 2r9v h PHE 292 Ca 0.25 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.59 2r9v h PHE 292 Cb 0.95 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2r9v h PHE 292 CO -0.00 0.44 -0.62 1.88 -2.23 0.00 0.00 178.31 177.77 2r9v h TYR 293 N 0.64 0.40 -0.22 0.41 0.05 -1.29 -0.53 116.97 116.43 2r9v h TYR 293 Ca 0.17 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.82 2r9v h TYR 293 Cb -0.01 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2r9v h TYR 293 CO -0.03 0.85 0.09 -0.07 -1.05 0.00 0.00 178.16 177.94 2r9v h LEU 294 N 0.22 0.11 -0.55 3.88 3.38 -0.77 -1.12 115.31 120.47 2r9v h LEU 294 Ca -0.01 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2r9v h LEU 294 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2r9v h LEU 294 CO 0.10 0.09 -0.65 0.45 0.09 0.00 0.00 178.44 178.53 2r9v h HIS 295 N 0.20 0.39 -0.20 1.13 3.86 -1.38 -2.60 115.15 116.54 2r9v h HIS 295 Ca 0.09 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2r9v h HIS 295 Cb 0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2r9v h HIS 295 CO -0.11 0.86 0.10 1.03 0.86 0.00 0.00 177.93 180.67 2r9v h SER 296 N 0.21 0.27 -0.62 2.45 0.87 -0.97 -0.80 113.55 114.95 2r9v h SER 296 Ca -0.01 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2r9v h SER 296 Cb 1.18 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 2r9v h SER 296 CO 0.10 0.32 0.40 0.03 -0.53 0.00 0.00 176.83 177.15 2r9v h ARG 297 N 0.20 0.83 0.01 2.24 3.08 -1.20 -1.64 114.38 117.90 2r9v h ARG 297 Ca 0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r9v h ARG 297 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2r9v h ARG 297 CO -0.01 0.56 -0.01 1.25 -1.07 0.00 0.00 179.97 180.70 2r9v h LEU 298 N 0.84 -0.02 -0.43 3.04 5.85 -1.31 -3.30 115.31 119.99 2r9v h LEU 298 Ca 0.23 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 2r9v h LEU 298 Cb -0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2r9v h LEU 298 CO -0.05 0.01 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.27 2r9v h LEU 299 N -0.04 0.00 -1.51 2.25 3.38 -1.00 -2.93 115.31 115.46 2r9v h LEU 299 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9v h LEU 299 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2r9v h LEU 299 CO 0.00 0.72 0.00 -0.33 0.09 0.00 0.00 178.44 178.93 2r9v h GLU 300 N 0.00 0.00 0.00 1.13 5.08 -1.37 -1.60 114.58 117.81 2r9v h GLU 300 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r9v h GLU 300 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2r9v h GLU 300 CO 0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2r9v n ARG 301 N -2.49 0.16 -1.76 2.33 1.74 -1.11 -4.64 116.66 110.90 2r9v n ARG 301 Ca -0.01 0.21 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2r9v n ARG 301 Cb 0.12 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 2r9v n ARG 301 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r9v n ALA 302 N -1.69 2.56 -3.44 7.54 0.00 -0.61 -4.84 120.51 120.03 2r9v n ALA 302 Ca 0.05 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 2r9v n ALA 302 Cb 0.34 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.26 2r9v n ALA 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r9v s VAL 303 N -0.30 0.02 -0.32 0.00 0.11 -0.65 -4.96 120.40 114.30 2r9v s VAL 303 Ca 0.61 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.54 2r9v s VAL 303 Cb -0.49 -0.87 0.08 0.00 -1.53 0.00 0.00 36.38 33.57 2r9v s VAL 303 CO 0.53 -0.07 0.01 -0.60 -3.33 0.00 0.00 175.10 171.64 2r9v s ARG 304 N -0.98 2.06 0.52 1.54 3.00 -1.26 -0.68 118.95 123.15 2r9v s ARG 304 Ca -0.10 -1.54 -0.09 0.00 -1.00 0.00 0.00 55.73 53.01 2r9v s ARG 304 Cb -0.02 -3.17 -0.04 0.00 0.00 0.00 0.00 34.95 31.72 2r9v s ARG 304 CO 0.07 -0.76 0.88 -0.51 0.00 0.00 0.00 175.30 174.98 2r9v s LEU 305 N 1.10 3.53 1.02 -0.88 1.43 -0.60 -1.22 118.68 123.06 2r9v s LEU 305 Ca -0.00 1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 2r9v s LEU 305 Cb -0.20 -4.13 0.21 0.00 0.03 0.00 0.00 46.19 42.10 2r9v s LEU 305 CO -0.04 -0.65 1.21 0.54 0.23 0.00 0.00 176.35 177.64 2r9v s ASN 306 N -3.93 2.53 0.20 2.29 2.20 0.17 -4.20 114.94 114.21 2r9v s ASN 306 Ca 0.51 0.54 -0.09 0.00 -0.94 0.00 0.00 52.86 52.89 2r9v s ASN 306 Cb -0.10 -0.78 0.12 0.00 -2.00 0.00 0.00 41.25 38.49 2r9v s ASN 306 CO 0.45 -3.12 1.72 0.44 -2.94 0.00 0.00 177.10 173.66 2r9v h ASP 307 N -1.90 1.07 -0.49 3.54 3.32 -1.91 0.37 116.42 120.42 2r9v h ASP 307 Ca -0.46 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.38 2r9v h ASP 307 Cb 1.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2r9v h ASP 307 CO 0.43 1.01 0.32 0.50 -1.72 0.00 0.00 179.24 179.78 2r9v h LYS 308 N 1.07 0.64 -0.27 3.56 1.63 -1.94 -1.10 116.57 120.15 2r9v h LYS 308 Ca 0.23 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2r9v h LYS 308 Cb 0.34 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2r9v h LYS 308 CO -0.00 0.42 0.00 1.28 -3.45 0.00 0.00 179.45 177.70 2r9v n LEU 309 N -4.46 1.64 0.00 5.20 4.77 -1.07 -4.91 117.00 118.17 2r9v n LEU 309 Ca 0.04 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2r9v n LEU 309 Cb 0.06 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2r9v n LEU 309 CO 0.35 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2r9v n GLY 310 N 1.03 2.02 2.71 -0.72 0.00 -0.41 -4.64 105.19 105.17 2r9v n GLY 310 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r9v n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9v n GLY 311 N -1.23 0.89 3.34 -0.02 0.00 0.10 -4.30 105.19 103.97 2r9v n GLY 311 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2r9v n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9v n GLY 312 N -2.18 -2.03 3.31 -0.02 0.00 -1.25 -4.61 105.19 98.41 2r9v n GLY 312 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2r9v n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9v s SER 313 N -4.86 -0.22 -0.12 1.61 1.04 -0.33 -1.55 113.70 109.27 2r9v s SER 313 Ca 0.66 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.74 2r9v s SER 313 Cb -0.04 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2r9v s SER 313 CO 0.48 -0.85 -0.00 -0.22 0.98 0.00 0.00 173.24 173.63 2r9v s LEU 314 N -2.81 0.92 -0.10 2.42 2.96 0.14 -1.45 118.68 120.76 2r9v s LEU 314 Ca 0.03 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 2r9v s LEU 314 Cb 0.02 -0.57 -0.05 0.00 0.50 0.00 0.00 46.19 46.09 2r9v s LEU 314 CO -0.12 -0.22 0.24 -0.89 -1.32 0.00 0.00 176.35 174.04 2r9v s THR 315 N 1.88 5.34 -0.13 3.68 2.01 -0.14 -1.63 115.64 126.64 2r9v s THR 315 Ca 0.03 0.43 -0.00 0.00 0.31 0.00 0.00 61.69 62.46 2r9v s THR 315 Cb -0.14 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 2r9v s THR 315 CO -0.07 0.56 -0.12 0.00 -0.69 0.00 0.00 174.62 174.30 2r9v s ALA 316 N -0.70 2.68 -0.70 7.40 0.00 -0.10 -1.14 121.76 129.19 2r9v s ALA 316 Ca 0.17 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2r9v s ALA 316 Cb -0.13 -1.25 0.17 0.00 0.00 0.00 0.00 23.12 21.91 2r9v s ALA 316 CO 0.06 0.26 0.50 -0.51 0.00 0.00 0.00 175.76 176.06 2r9v s LEU 317 N 0.30 4.86 0.46 0.00 1.43 -0.12 -1.10 118.68 124.51 2r9v s LEU 317 Ca -0.09 -3.72 -0.22 0.00 -1.03 0.00 0.00 54.13 49.07 2r9v s LEU 317 Cb -0.15 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.31 2r9v s LEU 317 CO 0.05 -0.12 1.07 -2.16 0.23 0.00 0.00 176.35 175.42 2r9v s PRO 318 N -1.28 3.87 -0.08 1.29 0.04 -1.22 -1.79 135.00 135.83 2r9v s PRO 318 Ca 0.24 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2r9v s PRO 318 Cb -0.08 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2r9v s PRO 318 CO -0.14 -0.39 -0.16 0.42 0.04 0.00 0.00 177.00 176.77 2r9v s ILE 319 N -1.80 2.87 -0.04 0.56 1.01 -0.05 -1.80 121.20 121.95 2r9v s ILE 319 Ca 0.64 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2r9v s ILE 319 Cb -0.20 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2r9v s ILE 319 CO 0.25 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.87 2r9v s VAL 320 N -0.22 1.53 -0.19 2.92 1.01 -0.29 -0.92 120.40 124.24 2r9v s VAL 320 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 2r9v s VAL 320 Cb -0.13 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2r9v s VAL 320 CO 0.03 0.44 0.27 -0.70 0.00 0.00 0.00 175.10 175.14 2r9v s GLU 321 N -0.13 4.19 0.39 2.72 2.12 -1.26 -2.26 118.70 124.47 2r9v s GLU 321 Ca -0.00 0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.39 2r9v s GLU 321 Cb -0.11 -3.48 -0.00 0.00 0.26 0.00 0.00 34.13 30.81 2r9v s GLU 321 CO 0.01 0.14 0.54 0.95 -0.54 0.00 0.00 175.26 176.37 2r9v s THR 322 N 0.78 3.68 -0.14 -1.70 -4.23 -0.80 -4.92 115.64 108.31 2r9v s THR 322 Ca 0.14 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 2r9v s THR 322 Cb -0.13 -3.28 0.01 0.00 1.34 0.00 0.00 72.50 70.43 2r9v s THR 322 CO 0.04 -0.12 -0.20 -1.10 -0.54 0.00 0.00 174.62 172.70 2r9v s GLN 323 N -4.31 3.08 -1.42 3.99 1.11 -1.26 -4.05 119.66 116.80 2r9v s GLN 323 Ca 0.49 -0.82 -0.08 0.00 0.01 0.00 0.00 55.36 54.96 2r9v s GLN 323 Cb -0.10 -2.49 0.05 0.00 -1.01 0.00 0.00 33.01 29.46 2r9v s GLN 323 CO 0.33 0.00 0.62 0.00 0.01 0.00 0.00 175.29 176.25 2r9v n ALA 324 N 4.05 -1.07 -2.71 6.09 0.00 -1.26 -1.25 120.51 124.37 2r9v n ALA 324 Ca -0.20 0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2r9v n ALA 324 Cb 0.52 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.43 2r9v n ALA 324 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2r9v n ASN 325 N -2.48 -4.06 -4.54 0.00 5.15 -1.26 -4.88 115.26 103.20 2r9v n ASN 325 Ca -0.05 0.01 -0.42 0.00 -0.60 0.00 0.00 54.58 53.53 2r9v n ASN 325 Cb 0.57 -3.41 -0.02 0.00 -0.53 0.00 0.00 39.78 36.39 2r9v n ASN 325 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r9v s ASP 326 N -2.25 6.62 0.00 1.20 2.15 -0.38 -4.76 116.67 119.25 2r9v s ASP 326 Ca 0.12 -1.83 0.11 0.00 0.43 0.00 0.00 52.55 51.39 2r9v s ASP 326 Cb -0.06 -2.53 0.49 0.00 -0.30 0.00 0.00 42.92 40.52 2r9v s ASP 326 CO 0.15 -1.32 1.34 2.30 -0.17 0.00 0.00 175.17 177.47 2r9v n ILE 327 N 6.40 0.16 1.01 4.11 -5.35 -1.26 -2.83 119.36 121.59 2r9v n ILE 327 Ca 0.34 -0.18 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 2r9v n ILE 327 Cb 0.49 0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.41 2r9v n ILE 327 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2r9v n SER 328 N -0.16 1.19 -4.45 7.28 3.41 -1.26 -4.04 113.62 115.59 2r9v n SER 328 Ca 0.09 -1.05 -0.28 0.00 -0.26 0.00 0.00 58.87 57.38 2r9v n SER 328 Cb 0.15 0.78 0.25 0.00 -0.26 0.00 0.00 64.21 65.14 2r9v n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9v s ALA 329 N -2.86 -0.46 0.03 7.33 0.00 -1.13 -4.70 121.76 119.97 2r9v s ALA 329 Ca 0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 2r9v s ALA 329 Cb 0.17 -3.20 -0.17 0.00 0.00 0.00 0.00 23.12 19.92 2r9v s ALA 329 CO 0.78 -3.85 1.27 -0.92 0.00 0.00 0.00 175.76 173.03 2r9v h TYR 330 N -2.64 -0.85 -0.21 0.00 3.20 -1.93 -0.43 116.97 114.10 2r9v h TYR 330 Ca -0.61 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.24 2r9v h TYR 330 Cb 1.34 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 2r9v h TYR 330 CO 0.07 -0.50 0.13 0.82 -1.64 0.00 0.00 178.16 177.04 2r9v h ILE 331 N -1.14 1.08 -0.40 1.81 1.08 -1.98 0.12 117.51 118.08 2r9v h ILE 331 Ca -0.09 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.26 2r9v h ILE 331 Cb 0.74 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 35.24 2r9v h ILE 331 CO 0.15 0.08 -0.10 -0.65 -0.69 0.00 0.00 178.15 176.95 2r9v h PRO 332 N 0.26 0.00 -0.50 2.37 0.11 -1.88 0.14 132.00 132.51 2r9v h PRO 332 Ca 0.08 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.21 2r9v h PRO 332 Cb 0.02 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2r9v h PRO 332 CO -0.01 0.00 0.30 1.15 -0.21 0.00 0.00 178.00 179.22 2r9v h THR 333 N 0.00 1.05 0.53 -1.15 2.02 -0.77 0.13 112.91 114.72 2r9v h THR 333 Ca 0.19 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2r9v h THR 333 Cb 0.30 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2r9v h THR 333 CO -0.42 0.11 -0.51 0.78 0.37 0.00 0.00 175.52 175.85 2r9v h ASN 334 N 0.59 -1.39 0.19 4.18 2.35 -0.03 -2.44 115.58 119.03 2r9v h ASN 334 Ca 0.20 0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 2r9v h ASN 334 Cb 0.01 0.46 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2r9v h ASN 334 CO -0.09 -0.68 -0.49 0.58 -1.65 0.00 0.00 177.43 175.11 2r9v h VAL 335 N -1.03 1.33 -0.82 2.81 2.07 -0.78 -1.41 116.25 118.43 2r9v h VAL 335 Ca -0.07 -1.71 0.09 0.00 0.82 0.00 0.00 66.70 65.83 2r9v h VAL 335 Cb 0.89 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 2r9v h VAL 335 CO -0.05 0.52 0.47 0.40 0.02 0.00 0.00 177.57 178.93 2r9v h ILE 336 N 0.27 0.94 0.00 4.57 2.04 -0.72 -2.31 117.51 122.30 2r9v h ILE 336 Ca 0.01 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2r9v h ILE 336 Cb 0.96 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2r9v h ILE 336 CO 0.08 0.15 -0.21 0.77 0.00 0.00 0.00 178.15 178.94 2r9v h SER 337 N 0.81 0.00 -0.37 1.72 4.64 -0.76 -3.13 113.55 116.46 2r9v h SER 337 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2r9v h SER 337 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2r9v h SER 337 CO -0.23 0.21 0.00 2.30 -0.87 0.00 0.00 176.83 178.25 2r9v n ILE 338 N -3.39 2.33 -4.36 0.95 -5.35 -0.89 -4.96 119.36 103.69 2r9v n ILE 338 Ca 0.00 -1.67 -0.27 0.00 -0.27 0.00 0.00 62.75 60.55 2r9v n ILE 338 Cb 0.42 -0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 38.00 2r9v n ILE 338 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2r9v s THR 339 N -2.66 2.10 -0.41 7.28 -4.23 -1.09 -4.86 115.64 111.77 2r9v s THR 339 Ca 0.45 -1.76 0.25 0.00 -1.18 0.00 0.00 61.69 59.45 2r9v s THR 339 Cb 0.35 -1.89 0.33 0.00 1.34 0.00 0.00 72.50 72.63 2r9v s THR 339 CO 0.12 -0.02 1.71 0.44 -0.54 0.00 0.00 174.62 176.33 2r9v h ASP 340 N 3.77 0.00 -5.00 3.99 3.32 -1.42 -3.48 116.42 117.60 2r9v h ASP 340 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2r9v h ASP 340 Cb 1.18 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 2r9v h ASP 340 CO 0.42 0.00 0.20 -0.83 -1.72 0.00 0.00 179.24 177.31 2r9v s GLY 341 N -4.05 -0.54 -0.02 2.75 0.00 -1.08 -3.79 107.32 100.57 2r9v s GLY 341 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2r9v s GLY 341 CO 0.62 0.11 0.01 1.20 0.00 0.00 0.00 173.10 175.05 2r9v s GLN 342 N -3.77 0.14 -0.30 2.90 1.11 0.43 -0.69 119.66 119.49 2r9v s GLN 342 Ca 0.02 0.11 -0.07 0.00 0.01 0.00 0.00 55.36 55.44 2r9v s GLN 342 Cb -0.01 -0.36 0.01 0.00 -1.01 0.00 0.00 33.01 31.64 2r9v s GLN 342 CO -0.11 -0.14 0.08 0.42 0.01 0.00 0.00 175.29 175.56 2r9v s ILE 343 N 0.96 3.92 -0.24 1.08 1.01 0.11 -1.02 121.20 127.02 2r9v s ILE 343 Ca -0.09 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 2r9v s ILE 343 Cb -0.12 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2r9v s ILE 343 CO -0.02 0.05 0.20 -0.31 0.00 0.00 0.00 174.94 174.87 2r9v s TYR 344 N 1.48 3.30 0.09 3.97 2.02 -1.26 -1.50 117.35 125.45 2r9v s TYR 344 Ca 0.02 0.26 0.03 0.00 -0.37 0.00 0.00 57.07 57.01 2r9v s TYR 344 Cb -0.17 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 2r9v s TYR 344 CO 0.02 -0.00 0.10 -0.51 -1.57 0.00 0.00 175.55 173.60 2r9v s LEU 345 N 1.27 3.88 0.00 -1.29 1.43 0.46 -1.12 118.68 123.32 2r9v s LEU 345 Ca 0.09 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2r9v s LEU 345 Cb -0.14 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 2r9v s LEU 345 CO 0.06 0.16 0.00 -1.61 0.23 0.00 0.00 176.35 175.20 2r9v s GLU 346 N -2.49 0.12 0.37 1.70 2.02 -0.55 -4.36 118.70 115.53 2r9v s GLU 346 Ca 0.30 -0.20 0.19 0.00 0.02 0.00 0.00 54.97 55.29 2r9v s GLU 346 Cb -0.12 0.05 0.62 0.00 0.10 0.00 0.00 34.13 34.77 2r9v s GLU 346 CO 0.23 -0.02 1.70 -1.00 0.02 0.00 0.00 175.26 176.19 2r9v h PRO 347 N 5.60 0.00 -0.20 0.39 0.13 -1.93 -2.67 132.00 133.31 2r9v h PRO 347 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2r9v h PRO 347 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2r9v h PRO 347 CO 0.47 0.36 0.05 0.78 -0.23 0.00 0.00 178.00 179.44 2r9v h GLY 348 N 2.35 0.35 0.99 1.56 0.00 -1.96 -0.25 103.07 106.12 2r9v h GLY 348 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2r9v h GLY 348 CO 0.05 0.20 0.32 1.41 0.00 0.00 0.00 176.54 178.52 2r9v h LEU 349 N 0.15 0.61 -0.12 3.11 3.38 -1.87 -1.79 115.31 118.78 2r9v h LEU 349 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r9v h LEU 349 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2r9v h LEU 349 CO -0.00 0.48 0.06 0.15 0.09 0.00 0.00 178.44 179.21 2r9v h PHE 350 N 0.69 0.11 -0.43 1.13 3.04 -1.33 -0.09 116.94 120.06 2r9v h PHE 350 Ca 0.18 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 2r9v h PHE 350 Cb -0.03 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 2r9v h PHE 350 CO -0.03 0.06 0.07 -0.92 -2.02 0.00 0.00 178.31 175.48 2r9v h TYR 351 N 0.13 0.67 0.00 0.41 3.20 -0.89 -1.54 116.97 118.96 2r9v h TYR 351 Ca 0.05 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2r9v h TYR 351 Cb 0.01 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2r9v h TYR 351 CO -0.09 0.60 0.00 0.00 -1.64 0.00 0.00 178.16 177.03 2r9v n ALA 352 N -2.47 2.03 -0.42 1.82 0.00 -0.69 -4.88 120.51 115.90 2r9v n ALA 352 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2r9v n ALA 352 Cb 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2r9v n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9v n GLY 353 N 0.45 0.77 3.54 0.00 0.00 -0.58 -5.00 105.19 104.38 2r9v n GLY 353 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2r9v n GLY 353 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r9v s GLN 354 N -0.58 3.57 -0.06 1.61 2.00 -0.08 -4.94 119.66 121.17 2r9v s GLN 354 Ca 0.00 -1.20 0.02 0.00 -2.00 0.00 0.00 55.36 52.18 2r9v s GLN 354 Cb 0.00 -5.21 0.02 0.00 0.80 0.00 0.00 33.01 28.62 2r9v s GLN 354 CO 0.00 -2.12 -0.10 1.03 -0.50 0.00 0.00 175.29 173.60 2r9v s ARG 355 N 4.57 1.47 0.40 1.67 0.52 -1.26 -2.61 118.95 123.71 2r9v s ARG 355 Ca 0.43 -0.32 -0.27 0.00 -0.52 0.00 0.00 55.73 55.05 2r9v s ARG 355 Cb -0.02 -1.28 -0.09 0.00 0.52 0.00 0.00 34.95 34.09 2r9v s ARG 355 CO -0.08 -0.02 1.39 -1.25 0.02 0.00 0.00 175.30 175.35 2r9v s PRO 356 N 0.81 3.97 -0.22 3.54 0.04 -1.25 -0.83 135.00 141.05 2r9v s PRO 356 Ca -0.12 2.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 2r9v s PRO 356 Cb -0.15 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.46 2r9v s PRO 356 CO 0.02 -0.56 3.21 0.00 0.04 0.00 0.00 177.00 179.70 2r9v n ALA 357 N 0.21 6.41 -2.69 8.56 0.00 -1.07 -4.91 120.51 127.01 2r9v n ALA 357 Ca 0.03 -2.42 -0.37 0.00 0.00 0.00 0.00 53.44 50.68 2r9v n ALA 357 Cb 0.42 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2r9v n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r9v s ILE 358 N -0.59 5.20 -0.65 0.00 1.01 -1.26 -1.48 121.20 123.44 2r9v s ILE 358 Ca 0.63 0.81 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 2r9v s ILE 358 Cb 0.35 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 39.13 2r9v s ILE 358 CO -0.11 0.38 1.03 0.21 0.00 0.00 0.00 174.94 176.45 2r9v s ASN 359 N 0.33 6.21 0.40 3.58 3.84 -0.27 -4.89 114.94 124.15 2r9v s ASN 359 Ca 0.23 -0.72 0.26 0.00 0.21 0.00 0.00 52.86 52.84 2r9v s ASN 359 Cb -0.15 -2.45 0.71 0.00 -0.55 0.00 0.00 41.25 38.81 2r9v s ASN 359 CO 0.09 -1.47 1.73 -0.37 -2.79 0.00 0.00 177.10 174.29 2r9v h VAL 360 N 6.00 0.00 0.01 -5.21 -1.51 -1.92 -1.62 116.25 112.00 2r9v h VAL 360 Ca -0.28 -0.72 -0.24 0.00 -1.23 0.00 0.00 66.70 64.23 2r9v h VAL 360 Cb 1.07 1.70 0.01 0.00 -2.13 0.00 0.00 31.29 31.93 2r9v h VAL 360 CO 1.18 0.00 -0.98 1.23 -1.23 0.00 0.00 177.57 177.77 2r9v h GLY 361 N 3.54 0.51 1.19 5.19 0.00 -1.99 -3.35 103.07 108.16 2r9v h GLY 361 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 47.33 46.12 2r9v h GLY 361 CO 0.00 0.81 -1.57 -2.00 0.00 0.00 0.00 176.54 173.78 2r9v h LEU 362 N 0.25 0.25-10.12 3.11 5.85 -1.96 -3.47 115.31 109.23 2r9v h LEU 362 Ca -0.09 -0.39 -0.53 0.00 0.84 0.00 0.00 57.88 57.71 2r9v h LEU 362 Cb 1.62 -0.08 0.12 0.00 0.37 0.00 0.00 40.66 42.69 2r9v h LEU 362 CO 0.17 1.33 0.45 -0.44 -0.34 0.00 0.00 178.44 179.62 2r9v s SER 363 N -6.73 5.04 -0.09 1.25 0.01 -0.62 -4.95 113.70 107.61 2r9v s SER 363 Ca -0.08 2.35 -0.19 0.00 1.31 0.00 0.00 55.95 59.34 2r9v s SER 363 Cb 0.07 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.75 2r9v s SER 363 CO 0.83 -1.69 0.45 0.54 0.41 0.00 0.00 173.24 173.78 2r9v s VAL 364 N -1.72 0.02 -0.42 3.43 0.11 -0.18 -4.95 120.40 116.69 2r9v s VAL 364 Ca 0.76 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.68 2r9v s VAL 364 Cb -0.29 -0.71 0.18 0.00 -1.53 0.00 0.00 36.38 34.03 2r9v s VAL 364 CO 0.35 -0.10 0.39 -0.24 -3.33 0.00 0.00 175.10 172.18 2r9v n SER 365 N 1.87 -0.63 0.00 3.54 2.88 -1.26 -0.43 113.62 119.59 2r9v n SER 365 Ca -0.18 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 2r9v n SER 365 Cb 0.56 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2r9v n SER 365 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2r9v n ARG 366 N 2.67 0.00 0.31 -1.46 1.74 -1.25 -2.63 116.66 116.04 2r9v n ARG 366 Ca 0.28 0.53 0.21 0.00 -0.77 0.00 0.00 57.85 58.09 2r9v n ARG 366 Cb 0.49 -0.86 1.02 0.00 -1.02 0.00 0.00 32.46 32.09 2r9v n ARG 366 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2r9v h VAL 367 N 0.00 0.00 0.00 1.55 -1.51 -1.91 -2.92 116.25 111.46 2r9v h VAL 367 Ca 0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 65.29 2r9v h VAL 367 Cb 0.00 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2r9v h VAL 367 CO 0.00 0.00 -0.03 1.23 -1.23 0.00 0.00 177.57 177.54 2r9v h GLY 368 N 0.71 0.00 1.13 5.19 0.00 -1.62 -3.39 103.07 105.10 2r9v h GLY 368 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r9v h GLY 368 CO 0.00 0.00 0.53 -1.33 0.00 0.00 0.00 176.54 175.74 2r9v h GLY 369 N 3.71 1.23 1.54 4.60 0.00 -1.58 -2.29 103.07 110.27 2r9v h GLY 369 Ca -0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 46.62 2r9v h GLY 369 CO 0.00 0.48 -0.90 1.48 0.00 0.00 0.00 176.54 177.61 2r9v h SER 370 N 1.17 0.54 -0.25 0.19 4.64 -1.83 -3.20 113.55 114.82 2r9v h SER 370 Ca 0.31 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2r9v h SER 370 Cb -0.07 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 2r9v h SER 370 CO -0.06 1.20 -0.02 0.00 -0.87 0.00 0.00 176.83 177.08 2r9v h ALA 371 N 0.77 1.29 -1.39 5.18 0.00 -1.68 -3.46 119.26 119.97 2r9v h ALA 371 Ca -0.07 -0.23 -0.72 0.00 0.00 0.00 0.00 54.91 53.89 2r9v h ALA 371 Cb 1.52 -0.16 0.06 0.00 0.00 0.00 0.00 17.79 19.22 2r9v h ALA 371 CO 0.16 0.48 0.24 0.94 0.00 0.00 0.00 179.25 181.06 2r9v n GLN 372 N -4.25 0.65 -1.44 0.00 7.27 -0.91 -4.01 117.38 114.68 2r9v n GLN 372 Ca 0.02 0.23 -0.33 0.00 0.07 0.00 0.00 57.00 56.99 2r9v n GLN 372 Cb 0.27 -1.78 0.09 0.00 2.41 0.00 0.00 30.24 31.23 2r9v n GLN 372 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2r9v s ILE 373 N 0.15 2.68 0.16 1.69 -4.36 -1.26 -4.75 121.20 115.52 2r9v s ILE 373 Ca 0.85 0.31 -0.16 0.00 -0.26 0.00 0.00 60.65 61.39 2r9v s ILE 373 Cb -1.07 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 39.87 2r9v s ILE 373 CO 0.52 -0.21 1.79 0.50 0.24 0.00 0.00 174.94 177.77 2r9v h LYS 374 N -0.44 0.41 0.00 0.37 3.64 -1.84 0.06 116.57 118.77 2r9v h LYS 374 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2r9v h LYS 374 Cb 1.27 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2r9v h LYS 374 CO 0.50 0.27 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 2r9v n ALA 375 N -2.26 0.64 0.00 5.00 0.00 0.28 -0.14 120.51 124.03 2r9v n ALA 375 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2r9v n ALA 375 Cb 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2r9v n ALA 375 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r9v n LYS 377 N 0.22 0.00 0.30 0.00 5.02 0.01 -3.14 118.16 120.57 2r9v n LYS 377 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 2r9v n LYS 377 Cb 0.00 0.00 0.95 0.00 -0.02 0.00 0.00 35.03 35.96 2r9v n LYS 377 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2r9v h GLN 378 N 0.00 0.00 0.00 1.97 4.20 -0.80 -3.03 115.11 117.45 2r9v h GLN 378 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2r9v h GLN 378 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2r9v h GLN 378 CO 0.00 0.03 -1.52 1.33 -0.67 0.00 0.00 178.83 178.00 2r9v n VAL 379 N -3.55 0.22 0.13 -0.54 0.24 -1.19 -4.65 118.33 108.99 2r9v n VAL 379 Ca -0.03 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2r9v n VAL 379 Cb 0.13 -0.09 0.26 0.00 -1.47 0.00 0.00 33.84 32.67 2r9v n VAL 379 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r9v h ALA 380 N 0.75 1.17 0.00 2.33 0.00 -1.84 -2.59 119.26 119.09 2r9v h ALA 380 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2r9v h ALA 380 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2r9v h ALA 380 CO 0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2r9v n GLY 381 N -0.21 0.03 3.37 0.00 0.00 -1.15 -1.35 105.19 105.88 2r9v n GLY 381 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2r9v n GLY 381 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r9v n LEU 383 N -0.03 0.00 -0.24 0.99 7.94 -0.98 -2.06 117.00 122.62 2r9v n LEU 383 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2r9v n LEU 383 Cb 0.02 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.01 2r9v n LEU 383 CO 0.00 0.00 1.06 -0.09 -1.11 0.00 0.00 177.39 177.25 2r9v h ARG 384 N 0.00 0.95 -0.10 1.96 2.43 -1.50 -0.69 114.38 117.44 2r9v h ARG 384 Ca 0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2r9v h ARG 384 Cb 0.00 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2r9v h ARG 384 CO 0.00 0.74 0.01 0.82 -1.51 0.00 0.00 179.97 180.04 2r9v h ILE 385 N 0.92 1.22 -0.85 1.20 2.04 -1.68 -0.82 117.51 119.55 2r9v h ILE 385 Ca 0.23 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.44 2r9v h ILE 385 Cb 0.09 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2r9v h ILE 385 CO -0.03 0.20 0.56 0.44 0.00 0.00 0.00 178.15 179.31 2r9v h ASP 386 N -0.07 0.92 -0.08 1.72 5.19 -1.77 0.07 116.42 122.41 2r9v h ASP 386 Ca 0.03 -0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 56.23 2r9v h ASP 386 Cb 0.29 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2r9v h ASP 386 CO 0.00 0.64 -0.70 -0.07 -3.12 0.00 0.00 179.24 175.99 2r9v h LEU 387 N 1.07 0.83 -0.13 1.55 3.38 -0.98 -1.27 115.31 119.76 2r9v h LEU 387 Ca 0.33 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r9v h LEU 387 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2r9v h LEU 387 CO -0.10 1.29 -0.01 0.00 0.09 0.00 0.00 178.44 179.72 2r9v h ALA 388 N 0.71 0.11 -0.43 1.53 0.00 -0.69 0.80 119.26 121.28 2r9v h ALA 388 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r9v h ALA 388 Cb 1.30 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2r9v h ALA 388 CO 0.14 -0.46 0.23 0.37 0.00 0.00 0.00 179.25 179.53 2r9v h GLN 389 N 0.04 0.60 -0.48 0.00 5.75 -0.96 -1.31 115.11 118.75 2r9v h GLN 389 Ca 0.06 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2r9v h GLN 389 Cb 0.08 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 2r9v h GLN 389 CO -0.11 0.49 0.12 -0.92 -2.65 0.00 0.00 178.83 175.77 2r9v h TYR 390 N 0.56 0.20 -0.12 3.99 3.20 -0.94 -1.86 116.97 122.01 2r9v h TYR 390 Ca 0.15 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 2r9v h TYR 390 Cb 0.07 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2r9v h TYR 390 CO -0.02 0.03 -0.65 0.07 -1.64 0.00 0.00 178.16 175.95 2r9v h ARG 391 N 0.27 0.44 0.02 1.82 0.11 -0.50 -0.74 114.38 115.80 2r9v h ARG 391 Ca 0.24 -0.32 0.03 0.00 0.10 0.00 0.00 59.98 60.02 2r9v h ARG 391 Cb 0.30 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.39 2r9v h ARG 391 CO -0.29 0.94 -0.23 1.49 0.10 0.00 0.00 179.97 181.98 2r9v h GLU 392 N 0.32 -0.36 -0.51 0.08 4.81 -0.90 -2.17 114.58 115.85 2r9v h GLU 392 Ca -0.01 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2r9v h GLU 392 Cb 1.20 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2r9v h GLU 392 CO 0.11 -0.24 0.34 -0.07 -0.73 0.00 0.00 179.01 178.43 2r9v h LEU 393 N -0.37 0.55 -1.01 1.64 3.38 -1.12 -1.98 115.31 116.39 2r9v h LEU 393 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r9v h LEU 393 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r9v h LEU 393 CO -0.19 0.39 0.00 -0.33 0.09 0.00 0.00 178.44 178.40 2r9v h GLU 394 N 0.65 0.00 -0.97 1.13 4.39 -0.48 0.98 114.58 120.28 2r9v h GLU 394 Ca 0.20 0.00 0.28 0.00 0.34 0.00 0.00 59.36 60.18 2r9v h GLU 394 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 2r9v h GLU 394 CO -0.05 0.00 0.49 1.15 -1.16 0.00 0.00 179.01 179.45 2r9v h THR 395 N 0.00 0.35 0.00 1.13 2.02 -1.17 -3.33 112.91 111.92 2r9v h THR 395 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2r9v h THR 395 Cb 0.35 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2r9v h THR 395 CO 0.00 0.06 -0.14 2.22 0.37 0.00 0.00 175.52 178.03 2r9v n PHE 396 N -5.06 0.00 -0.30 3.16 1.16 -0.94 -4.90 117.46 110.58 2r9v n PHE 396 Ca 0.28 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.99 2r9v n PHE 396 Cb 0.86 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 39.01 2r9v n PHE 396 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2r9v h ALA 397 N 0.00 1.23 0.00 1.98 0.00 -0.93 0.22 119.26 121.77 2r9v h ALA 397 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r9v h ALA 397 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r9v h ALA 397 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 2r9v n GLN 398 N -5.25 0.21 -0.03 0.00 10.64 -1.26 -2.79 117.38 118.90 2r9v n GLN 398 Ca 0.21 0.39 0.07 0.00 -1.83 0.00 0.00 57.00 55.84 2r9v n GLN 398 Cb 0.67 -1.86 0.08 0.00 -0.86 0.00 0.00 30.24 28.27 2r9v n GLN 398 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2r9v n PHE 399 N -2.25 0.08 -1.77 2.61 3.72 0.73 -5.00 117.46 115.57 2r9v n PHE 399 Ca 0.03 -0.06 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 2r9v n PHE 399 Cb 0.27 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2r9v n PHE 399 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r9v s ALA 400 N -1.21 3.89 0.53 4.37 0.00 -0.84 -4.91 121.76 123.59 2r9v s ALA 400 Ca 0.19 1.55 0.35 0.00 0.00 0.00 0.00 51.96 54.05 2r9v s ALA 400 Cb 0.13 -3.68 1.90 0.00 0.00 0.00 0.00 23.12 21.47 2r9v s ALA 400 CO 0.19 -0.90 2.23 1.79 0.00 0.00 0.00 175.76 179.06 2r9v h THR 401 N 3.80 0.31 -1.17 0.00 1.35 -1.93 -3.46 112.91 111.81 2r9v h THR 401 Ca -0.43 -0.19 0.26 0.00 -0.55 0.00 0.00 66.41 65.50 2r9v h THR 401 Cb 1.20 1.14 -0.23 0.00 -1.73 0.00 0.00 68.15 68.53 2r9v h THR 401 CO 0.93 0.03 0.91 -1.83 -0.25 0.00 0.00 175.52 175.31 2r9v s GLU 402 N -4.26 0.13 -0.03 4.72 -1.05 -1.26 -5.18 118.70 111.78 2r9v s GLU 402 Ca -0.04 -0.01 0.03 0.00 -0.15 0.00 0.00 54.97 54.80 2r9v s GLU 402 Cb 0.13 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 2r9v s GLU 402 CO 0.51 -0.05 -0.11 -0.51 0.95 0.00 0.00 175.26 176.05 2r9v s LEU 403 N -1.57 1.84 0.87 1.83 1.43 -1.26 -5.15 118.68 116.67 2r9v s LEU 403 Ca 0.09 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2r9v s LEU 403 Cb -0.01 -0.65 0.11 0.00 0.03 0.00 0.00 46.19 45.68 2r9v s LEU 403 CO -0.05 0.09 1.09 1.51 0.23 0.00 0.00 176.35 179.23 2r9v s ASP 404 N 0.11 3.75 0.27 2.29 1.47 -1.26 -4.68 116.67 118.62 2r9v s ASP 404 Ca -0.02 1.45 -0.00 0.00 1.18 0.00 0.00 52.55 55.15 2r9v s ASP 404 Cb -0.09 -2.14 0.50 0.00 -0.34 0.00 0.00 42.92 40.85 2r9v s ASP 404 CO 0.01 -2.46 1.84 -0.65 0.68 0.00 0.00 175.17 174.59 2r9v h PRO 405 N -1.42 0.95 -0.76 2.11 0.11 -2.01 -0.29 132.00 130.68 2r9v h PRO 405 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2r9v h PRO 405 Cb 1.28 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2r9v h PRO 405 CO 0.56 0.63 0.48 0.00 -0.21 0.00 0.00 178.00 179.46 2r9v h ALA 406 N 1.51 0.96 -0.21 -0.75 0.00 -1.99 -0.50 119.26 118.27 2r9v h ALA 406 Ca 0.47 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2r9v h ALA 406 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2r9v h ALA 406 CO -0.25 0.40 -0.11 1.15 0.00 0.00 0.00 179.25 180.45 2r9v h THR 407 N 1.03 1.31 -1.00 0.00 2.02 -1.76 -1.73 112.91 112.78 2r9v h THR 407 Ca 0.27 -1.17 0.08 0.00 0.77 0.00 0.00 66.41 66.36 2r9v h THR 407 Cb -0.08 1.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2r9v h THR 407 CO -0.06 0.36 0.64 0.03 0.37 0.00 0.00 175.52 176.86 2r9v h ARG 408 N 0.15 1.08 -0.50 6.66 3.08 -0.90 -1.45 114.38 122.52 2r9v h ARG 408 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2r9v h ARG 408 Cb 0.60 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2r9v h ARG 408 CO 0.03 0.72 0.21 0.00 -1.07 0.00 0.00 179.97 179.86 2r9v h ALA 409 N 1.48 0.64 -0.83 0.04 0.00 -0.77 -0.56 119.26 119.27 2r9v h ALA 409 Ca 0.45 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2r9v h ALA 409 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2r9v h ALA 409 CO -0.19 0.24 0.55 1.96 0.00 0.00 0.00 179.25 181.81 2r9v h GLN 410 N 0.66 1.09 0.02 0.00 4.20 -0.84 -0.72 115.11 119.52 2r9v h GLN 410 Ca 0.17 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2r9v h GLN 410 Cb 0.18 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2r9v h GLN 410 CO -0.02 0.73 -0.01 0.82 -0.67 0.00 0.00 178.83 179.68 2r9v h ILE 411 N 1.13 1.12 -0.38 2.54 2.04 -0.96 -0.99 117.51 122.00 2r9v h ILE 411 Ca 0.30 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2r9v h ILE 411 Cb -0.13 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2r9v h ILE 411 CO -0.07 0.11 0.05 0.40 0.00 0.00 0.00 178.15 178.65 2r9v h ILE 412 N -0.21 0.77 -0.22 -0.67 2.04 -0.89 0.12 117.51 118.46 2r9v h ILE 412 Ca -0.00 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2r9v h ILE 412 Cb 0.20 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2r9v h ILE 412 CO 0.00 0.03 -0.02 -0.09 0.00 0.00 0.00 178.15 178.08 2r9v h ARG 413 N 0.17 0.05 -0.74 2.37 9.65 -1.01 -1.49 114.38 123.38 2r9v h ARG 413 Ca 0.19 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 2r9v h ARG 413 Cb 0.23 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.75 2r9v h ARG 413 CO -0.26 0.03 0.44 0.78 2.80 0.00 0.00 179.97 183.76 2r9v h GLY 414 N 0.05 1.09 1.49 2.80 0.00 -0.60 -0.38 103.07 107.52 2r9v h GLY 414 Ca 0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2r9v h GLY 414 CO -0.19 0.22 0.01 1.46 0.00 0.00 0.00 176.54 178.04 2r9v h GLN 415 N 0.82 0.63 -0.32 4.80 4.20 -0.50 -2.82 115.11 121.92 2r9v h GLN 415 Ca 0.32 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 2r9v h GLN 415 Cb 0.14 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2r9v h GLN 415 CO -0.16 0.64 -0.09 0.00 -0.67 0.00 0.00 178.83 178.55 2r9v h ARG 416 N 0.60 0.63 -1.41 1.46 2.47 -0.24 -2.64 114.38 115.24 2r9v h ARG 416 Ca 0.13 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2r9v h ARG 416 Cb 0.36 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2r9v h ARG 416 CO 0.01 0.81 0.00 1.28 0.56 0.00 0.00 179.97 182.64 2r9v n LEU 417 N -4.43 0.32 0.00 3.04 4.77 -0.25 -1.66 117.00 118.78 2r9v n LEU 417 Ca -0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2r9v n LEU 417 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2r9v n LEU 417 CO 0.41 0.06 0.00 1.21 -1.33 0.00 0.00 177.39 177.74 2r9v n GLU 419 N 0.80 0.00 0.25 3.23 4.07 -1.00 -2.00 120.64 125.99 2r9v n GLU 419 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 2r9v n GLU 419 Cb 0.06 0.00 0.61 0.00 -0.06 0.00 0.00 31.44 32.05 2r9v n GLU 419 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2r9v h LEU 420 N 0.00 0.00 0.00 4.31 3.38 -1.61 -2.49 115.31 118.90 2r9v h LEU 420 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9v h LEU 420 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r9v h LEU 420 CO 0.00 0.15 -0.01 0.18 0.09 0.00 0.00 178.44 178.85 2r9v n LEU 421 N -3.40 0.68 -4.77 1.67 4.77 -0.85 -4.79 117.00 110.32 2r9v n LEU 421 Ca -0.01 0.56 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 2r9v n LEU 421 Cb 0.33 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2r9v n LEU 421 CO 0.31 -0.15 0.82 -0.54 -1.33 0.00 0.00 177.39 176.49 2r9v s LYS 422 N -3.08 3.95 -0.27 3.23 1.02 -0.94 -4.41 119.74 119.24 2r9v s LYS 422 Ca 0.11 1.75 -0.22 0.00 0.02 0.00 0.00 55.97 57.63 2r9v s LYS 422 Cb 0.13 -2.54 0.07 0.00 -0.52 0.00 0.00 37.83 34.97 2r9v s LYS 422 CO 0.59 -0.38 0.71 -1.14 -0.92 0.00 0.00 175.35 174.21 2r9v s GLN 423 N -2.49 0.80 0.54 1.68 0.74 -0.01 -4.91 119.66 116.01 2r9v s GLN 423 Ca 0.60 1.07 -0.17 0.00 0.05 0.00 0.00 55.36 56.90 2r9v s GLN 423 Cb -0.28 0.33 -0.06 0.00 1.10 0.00 0.00 33.01 34.09 2r9v s GLN 423 CO 0.35 -0.12 1.04 -1.21 -0.55 0.00 0.00 175.29 174.80 2r9v s GLU 424 N 0.77 3.60 0.56 1.67 2.02 -1.26 -3.93 118.70 122.12 2r9v s GLU 424 Ca -0.03 1.21 -0.20 0.00 0.02 0.00 0.00 54.97 55.97 2r9v s GLU 424 Cb -0.05 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 2r9v s GLU 424 CO -0.05 -0.58 1.22 -1.14 0.02 0.00 0.00 175.26 174.73 2r9v s GLN 425 N -3.79 3.17 -1.31 1.61 0.74 -1.26 -3.32 119.66 115.50 2r9v s GLN 425 Ca 0.64 1.88 0.00 0.00 0.05 0.00 0.00 55.36 57.93 2r9v s GLN 425 Cb -0.15 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 31.88 2r9v s GLN 425 CO 0.30 -1.06 0.00 0.66 -0.55 0.00 0.00 175.29 174.64 2r9v n TYR 426 N -1.26 -0.06 -2.88 1.67 4.01 -1.26 -4.94 117.16 112.45 2r9v n TYR 426 Ca 0.12 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.64 2r9v n TYR 426 Cb 0.48 -2.36 -0.02 0.00 -0.31 0.00 0.00 39.34 37.14 2r9v n TYR 426 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2r9v n SER 427 N -0.08 3.15 -3.23 7.72 7.64 -1.21 -5.12 113.62 122.50 2r9v n SER 427 Ca -0.13 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.37 2r9v n SER 427 Cb 0.44 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2r9v n SER 427 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2r9v n PRO 428 N -0.13 -0.10 -4.12 1.43 -0.04 -1.26 -4.87 135.00 125.90 2r9v n PRO 428 Ca 0.28 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 2r9v n PRO 428 Cb 0.57 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.96 2r9v n PRO 428 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2r9v s PRO 430 N -1.39 2.89 0.27 0.54 0.02 -1.26 -5.01 135.00 131.07 2r9v s PRO 430 Ca 0.00 -0.62 -0.04 0.00 0.02 0.00 0.00 61.00 60.36 2r9v s PRO 430 Cb 0.00 -2.74 0.34 0.00 0.02 0.00 0.00 34.50 32.12 2r9v s PRO 430 CO 0.00 0.60 1.94 -0.24 -0.33 0.00 0.00 177.00 178.97 2r9v h VAL 431 N 3.00 1.24 -0.10 3.83 3.04 -1.99 -1.92 116.25 123.33 2r9v h VAL 431 Ca -0.48 -0.45 -0.05 0.00 -1.01 0.00 0.00 66.70 64.71 2r9v h VAL 431 Cb 1.17 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 2r9v h VAL 431 CO 0.62 0.23 -0.17 1.05 -1.01 0.00 0.00 177.57 178.30 2r9v h GLU 432 N 1.24 0.17 -0.14 4.17 9.09 -1.93 0.13 114.58 127.30 2r9v h GLU 432 Ca 0.33 -0.04 -0.22 0.00 0.05 0.00 0.00 59.36 59.49 2r9v h GLU 432 Cb -0.13 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 26.96 2r9v h GLU 432 CO -0.07 0.34 -0.77 0.93 0.05 0.00 0.00 179.01 179.48 2r9v h GLU 433 N 0.16 0.73 -0.52 1.06 5.08 -1.80 -2.40 114.58 116.88 2r9v h GLU 433 Ca 0.03 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2r9v h GLU 433 Cb 0.39 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2r9v h GLU 433 CO 0.03 1.21 0.29 1.96 -1.00 0.00 0.00 179.01 181.50 2r9v h GLN 434 N 0.50 0.55 0.05 2.33 4.20 -0.70 -2.14 115.11 119.90 2r9v h GLN 434 Ca -0.05 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2r9v h GLN 434 Cb 1.39 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2r9v h GLN 434 CO 0.16 0.37 -0.02 0.28 -0.67 0.00 0.00 178.83 178.94 2r9v h VAL 435 N 0.57 0.96 -0.34 -0.54 2.07 -0.85 -0.56 116.25 117.55 2r9v h VAL 435 Ca 0.22 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.63 2r9v h VAL 435 Cb 0.08 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2r9v h VAL 435 CO -0.13 0.00 -0.23 -0.37 0.02 0.00 0.00 177.57 176.87 2r9v h VAL 436 N -0.07 1.27 -0.35 2.57 -1.51 -1.34 0.36 116.25 117.18 2r9v h VAL 436 Ca -0.01 -1.30 -0.05 0.00 -1.23 0.00 0.00 66.70 64.11 2r9v h VAL 436 Cb 0.05 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2r9v h VAL 436 CO 0.01 0.43 0.02 0.58 -1.23 0.00 0.00 177.57 177.38 2r9v h VAL 437 N 0.57 1.25 -0.03 7.19 2.07 -1.29 -1.88 116.25 124.13 2r9v h VAL 437 Ca 0.08 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 2r9v h VAL 437 Cb 0.70 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2r9v h VAL 437 CO 0.05 0.31 -0.50 -0.07 0.02 0.00 0.00 177.57 177.38 2r9v h LEU 438 N 0.43 0.10 0.15 2.57 3.38 -0.88 -2.50 115.31 118.55 2r9v h LEU 438 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2r9v h LEU 438 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r9v h LEU 438 CO 0.01 0.59 -0.07 0.15 0.09 0.00 0.00 178.44 179.21 2r9v h PHE 439 N 0.07 -0.19 -0.76 1.13 3.57 -0.77 0.17 116.94 120.15 2r9v h PHE 439 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2r9v h PHE 439 Cb 0.92 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.61 2r9v h PHE 439 CO 0.01 -0.12 0.24 0.00 -2.23 0.00 0.00 178.31 176.21 2r9v h ALA 440 N 0.64 1.04 0.42 2.41 0.00 -1.19 -0.46 119.26 122.12 2r9v h ALA 440 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r9v h ALA 440 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r9v h ALA 440 CO 0.03 -0.30 -0.20 0.78 0.00 0.00 0.00 179.25 179.56 2r9v h GLY 441 N 0.34 -0.59 2.00 0.00 0.00 -1.05 -1.24 103.07 102.54 2r9v h GLY 441 Ca 0.43 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.95 2r9v h GLY 441 CO -0.48 -0.21 -0.15 -0.39 0.00 0.00 0.00 176.54 175.31 2r9v h VAL 442 N -0.91 0.95 -0.00 4.60 -1.51 -0.69 -1.21 116.25 117.49 2r9v h VAL 442 Ca -0.06 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2r9v h VAL 442 Cb 0.56 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2r9v h VAL 442 CO 0.09 0.14 -0.08 0.54 -1.23 0.00 0.00 177.57 177.03 2r9v n ARG 443 N -4.15 0.73 -0.03 5.19 5.12 -0.21 -4.93 116.66 118.38 2r9v n ARG 443 Ca -0.02 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.68 2r9v n ARG 443 Cb 0.22 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 2r9v n ARG 443 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r9v n GLY 444 N 1.25 0.63 0.00 -0.13 0.00 -0.46 -4.97 105.19 101.51 2r9v n GLY 444 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2r9v n GLY 444 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r9v n TYR 445 N -2.01 0.00 0.69 1.61 4.01 -0.48 -1.66 117.16 119.32 2r9v n TYR 445 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 2r9v n TYR 445 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2r9v n TYR 445 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2r9v n LEU 446 N -1.28 1.62 -0.35 7.72 4.32 -1.26 -4.65 117.00 123.13 2r9v n LEU 446 Ca 0.10 -0.78 0.04 0.00 -0.02 0.00 0.00 56.01 55.35 2r9v n LEU 446 Cb 0.16 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.17 2r9v n LEU 446 CO 0.15 0.31 1.25 0.44 -1.22 0.00 0.00 177.39 178.33 2r9v h ASP 447 N 1.79 0.98 -0.06 -1.43 3.32 -1.67 -1.30 116.42 118.05 2r9v h ASP 447 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2r9v h ASP 447 Cb 0.53 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2r9v h ASP 447 CO 0.00 0.60 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 2r9v n ASP 448 N -4.52 0.54 -4.91 6.45 5.68 -1.26 -4.82 116.55 113.70 2r9v n ASP 448 Ca 0.16 -1.55 -0.30 0.00 -0.50 0.00 0.00 54.79 52.60 2r9v n ASP 448 Cb 0.23 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.14 2r9v n ASP 448 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2r9v s LEU 449 N -1.54 4.31 0.39 -2.12 1.43 -0.49 -5.07 118.68 115.59 2r9v s LEU 449 Ca 0.28 0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 2r9v s LEU 449 Cb 0.14 -3.11 -0.11 0.00 0.03 0.00 0.00 46.19 43.14 2r9v s LEU 449 CO 0.22 0.09 1.38 -2.65 0.23 0.00 0.00 176.35 175.62 2r9v n PRO 450 N 0.03 2.31 -0.21 1.29 -0.02 -1.26 -4.89 135.00 132.25 2r9v n PRO 450 Ca -0.04 0.81 0.02 0.00 -2.02 0.00 0.00 63.50 62.27 2r9v n PRO 450 Cb 0.52 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.75 2r9v n PRO 450 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2r9v h VAL 451 N 2.55 1.15 0.00 -1.45 3.04 -1.95 -0.91 116.25 118.68 2r9v h VAL 451 Ca -0.49 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2r9v h VAL 451 Cb 1.27 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2r9v h VAL 451 CO 0.62 0.18 0.00 -1.84 -1.01 0.00 0.00 177.57 175.52 2r9v n GLU 452 N -4.44 0.02 -0.00 4.17 0.00 -1.26 -2.27 120.64 116.86 2r9v n GLU 452 Ca 0.09 0.43 0.08 0.00 0.00 0.00 0.00 57.16 57.75 2r9v n GLU 452 Cb 0.07 -1.56 0.07 0.00 0.00 0.00 0.00 31.44 30.02 2r9v n GLU 452 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2r9v n GLU 453 N -1.61 1.16 -0.21 3.44 1.02 -0.35 -4.55 120.64 119.54 2r9v n GLU 453 Ca 0.01 -1.43 -0.06 0.00 -0.02 0.00 0.00 57.16 55.67 2r9v n GLU 453 Cb 0.07 -1.30 0.04 0.00 -0.02 0.00 0.00 31.44 30.23 2r9v n GLU 453 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r9v h VAL 454 N 3.04 1.14 -0.04 2.62 2.07 -1.50 -1.03 116.25 122.55 2r9v h VAL 454 Ca 0.00 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2r9v h VAL 454 Cb 0.65 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2r9v h VAL 454 CO 0.00 0.15 -0.07 0.03 0.02 0.00 0.00 177.57 177.70 2r9v h ARG 455 N 0.80 -0.09 -0.73 1.57 2.47 -1.81 -0.35 114.38 116.24 2r9v h ARG 455 Ca 0.23 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.94 2r9v h ARG 455 Cb -0.07 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 2r9v h ARG 455 CO -0.06 -0.06 0.41 -0.09 0.56 0.00 0.00 179.97 180.73 2r9v h ARG 456 N -0.09 1.01 -0.63 0.04 2.43 -1.83 -1.13 114.38 114.18 2r9v h ARG 456 Ca 0.04 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2r9v h ARG 456 Cb 0.15 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2r9v h ARG 456 CO -0.10 0.75 0.37 0.35 -1.51 0.00 0.00 179.97 179.83 2r9v h PHE 457 N 1.00 0.69 -0.20 2.20 3.04 -0.61 0.99 116.94 124.05 2r9v h PHE 457 Ca 0.26 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 2r9v h PHE 457 Cb 0.03 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2r9v h PHE 457 CO -0.00 0.37 0.13 1.49 -2.02 0.00 0.00 178.31 178.28 2r9v h GLU 458 N 0.71 0.27 0.02 1.11 4.81 -0.69 0.59 114.58 121.41 2r9v h GLU 458 Ca 0.26 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2r9v h GLU 458 Cb 0.08 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2r9v h GLU 458 CO -0.13 0.21 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.13 2r9v h LYS 459 N 0.26 -0.03 -0.31 1.92 3.64 -0.76 -2.16 116.57 119.13 2r9v h LYS 459 Ca 0.07 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 2r9v h LYS 459 Cb 0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2r9v h LYS 459 CO -0.01 0.02 -0.32 0.93 -2.27 0.00 0.00 179.45 177.79 2r9v h GLU 460 N -0.06 0.68 -0.65 1.90 5.08 -0.68 -2.96 114.58 117.88 2r9v h GLU 460 Ca -0.00 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2r9v h GLU 460 Cb 0.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2r9v h GLU 460 CO 0.00 0.91 0.42 0.35 -1.00 0.00 0.00 179.01 179.70 2r9v h PHE 461 N 0.58 0.80 -0.21 4.33 3.57 0.30 -1.25 116.94 125.06 2r9v h PHE 461 Ca 0.06 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 2r9v h PHE 461 Cb 0.83 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2r9v h PHE 461 CO 0.04 0.50 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.01 2r9v h LEU 462 N 0.86 0.68 -0.27 0.59 3.38 -1.32 -2.27 115.31 116.97 2r9v h LEU 462 Ca 0.24 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2r9v h LEU 462 Cb -0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2r9v h LEU 462 CO -0.06 1.08 0.03 0.03 0.09 0.00 0.00 178.44 179.61 2r9v h ARG 463 N 0.48 0.12 -1.16 1.13 3.08 -1.39 -1.84 114.38 114.80 2r9v h ARG 463 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r9v h ARG 463 Cb 1.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2r9v h ARG 463 CO 0.10 0.08 0.00 0.34 -1.07 0.00 0.00 179.97 179.42 2r9v n PHE 464 N -5.12 0.00 0.00 3.04 7.35 -0.48 -0.70 117.46 121.55 2r9v n PHE 464 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2r9v n PHE 464 Cb 0.13 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.91 2r9v n PHE 464 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2r9v n HIS 466 N 0.73 0.00 -0.08 -5.13 8.25 -0.69 -1.09 115.22 117.21 2r9v n HIS 466 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2r9v n HIS 466 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2r9v n HIS 466 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2r9v h GLU 467 N 0.00 0.86 0.00 -0.41 4.81 -1.18 -3.37 114.58 115.29 2r9v h GLU 467 Ca 0.00 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2r9v h GLU 467 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2r9v h GLU 467 CO 0.00 1.18 0.00 1.63 -0.73 0.00 0.00 179.01 181.09 2r9v n LYS 468 N -4.01 5.11 -2.58 1.92 5.02 -0.25 -4.85 118.16 118.52 2r9v n LYS 468 Ca -0.04 -0.04 -0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2r9v n LYS 468 Cb 0.62 -0.45 0.06 0.00 -0.02 0.00 0.00 35.03 35.24 2r9v n LYS 468 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2r9v n HIS 469 N -0.74 0.49 -0.02 2.13 8.25 -1.25 -4.90 115.22 119.18 2r9v n HIS 469 Ca 0.00 -1.81 0.16 0.00 -0.26 0.00 0.00 57.72 55.81 2r9v n HIS 469 Cb 0.00 0.11 0.60 0.00 1.12 0.00 0.00 29.99 31.83 2r9v n HIS 469 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2r9v h GLN 470 N 2.05 0.17 0.00 -0.41 5.75 -1.89 -1.06 115.11 119.71 2r9v h GLN 470 Ca -0.22 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.24 2r9v h GLN 470 Cb 1.36 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 2r9v h GLN 470 CO 0.09 0.11 -0.17 0.38 -2.65 0.00 0.00 178.83 176.60 2r9v h ASP 471 N 0.18 0.00 -0.07 -0.69 2.03 -1.94 0.12 116.42 116.05 2r9v h ASP 471 Ca 0.24 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.53 2r9v h ASP 471 Cb 0.73 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2r9v h ASP 471 CO -0.04 0.17 -0.03 0.40 -1.03 0.00 0.00 179.24 178.71 2r9v h ILE 472 N 0.00 1.32 -0.38 4.15 2.04 -1.60 -1.30 117.51 121.74 2r9v h ILE 472 Ca -0.00 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2r9v h ILE 472 Cb 0.34 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2r9v h ILE 472 CO 0.02 0.28 0.23 -0.07 0.00 0.00 0.00 178.15 178.62 2r9v h LEU 473 N -0.24 0.45 -1.23 1.44 3.38 -1.46 -1.43 115.31 116.22 2r9v h LEU 473 Ca 0.01 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2r9v h LEU 473 Cb 0.46 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2r9v h LEU 473 CO 0.01 0.36 0.54 0.44 0.09 0.00 0.00 178.44 179.88 2r9v h ASP 474 N 0.50 0.86 -0.02 -0.43 3.32 -0.75 -0.29 116.42 119.62 2r9v h ASP 474 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2r9v h ASP 474 Cb -0.01 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2r9v h ASP 474 CO -0.03 0.59 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.28 2r9v h ASP 475 N 1.00 0.05 -0.38 6.45 3.58 -0.72 -0.33 116.42 126.08 2r9v h ASP 475 Ca 0.32 -0.52 0.06 0.00 0.42 0.00 0.00 57.03 57.32 2r9v h ASP 475 Cb 0.04 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2r9v h ASP 475 CO -0.10 0.56 0.07 0.40 -2.88 0.00 0.00 179.24 177.30 2r9v h ILE 476 N -0.45 0.80 -0.15 2.25 2.04 -1.14 0.12 117.51 120.99 2r9v h ILE 476 Ca 0.00 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2r9v h ILE 476 Cb 0.55 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2r9v h ILE 476 CO 0.01 0.04 -0.11 0.50 0.00 0.00 0.00 178.15 178.58 2r9v h LYS 477 N 0.20 -0.12 -0.21 2.37 3.64 -0.99 0.41 116.57 121.88 2r9v h LYS 477 Ca 0.18 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2r9v h LYS 477 Cb 0.22 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2r9v h LYS 477 CO -0.24 -0.08 -0.32 1.15 -2.27 0.00 0.00 179.45 177.69 2r9v h THR 478 N -0.12 1.33 0.00 1.00 2.02 -0.70 -3.27 112.91 113.17 2r9v h THR 478 Ca 0.09 -1.53 -0.07 0.00 0.77 0.00 0.00 66.41 65.68 2r9v h THR 478 Cb 0.25 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2r9v h THR 478 CO -0.22 0.47 -0.71 0.11 0.37 0.00 0.00 175.52 175.54 2r9v h LYS 479 N 0.26 0.00 -0.30 6.66 1.57 -0.70 -3.47 116.57 120.58 2r9v h LYS 479 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2r9v h LYS 479 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 2r9v h LYS 479 CO 0.07 0.20 -0.12 1.63 -0.57 0.00 0.00 179.45 180.67 2r9v n LYS 480 N -2.98 -1.13 -4.11 3.15 5.02 0.14 -4.96 118.16 113.30 2r9v n LYS 480 Ca -0.01 0.63 -0.09 0.00 -2.02 0.00 0.00 58.31 56.82 2r9v n LYS 480 Cb 0.66 -4.65 -0.09 0.00 -0.02 0.00 0.00 35.03 30.92 2r9v n LYS 480 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2r9v s GLU 481 N -2.17 0.92 -0.47 1.97 -1.05 -1.25 -0.56 118.70 116.10 2r9v s GLU 481 Ca 0.00 -1.36 -0.13 0.00 -0.15 0.00 0.00 54.97 53.33 2r9v s GLU 481 Cb 0.00 0.26 0.09 0.00 -0.44 0.00 0.00 34.13 34.04 2r9v s GLU 481 CO 0.00 -0.27 0.37 -1.17 0.95 0.00 0.00 175.26 175.14 2r9v s LEU 482 N -3.02 5.59 0.76 1.83 2.96 -1.26 -4.39 118.68 121.15 2r9v s LEU 482 Ca 0.21 -1.54 -0.11 0.00 -0.22 0.00 0.00 54.13 52.47 2r9v s LEU 482 Cb 0.07 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.70 2r9v s LEU 482 CO -0.00 -0.66 1.08 0.42 -1.32 0.00 0.00 176.35 175.87 2r9v s THR 483 N 1.53 3.45 0.29 3.68 -4.23 -1.26 -4.78 115.64 114.33 2r9v s THR 483 Ca 0.04 0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 61.00 2r9v s THR 483 Cb -0.25 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.64 2r9v s THR 483 CO 0.04 -0.62 1.89 0.28 -0.54 0.00 0.00 174.62 175.67 2r9v h SER 484 N -1.00 0.85 0.43 3.99 0.02 -1.98 0.51 113.55 116.38 2r9v h SER 484 Ca -0.45 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2r9v h SER 484 Cb 1.24 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2r9v h SER 484 CO 0.57 0.73 -0.21 -0.08 -1.14 0.00 0.00 176.83 176.70 2r9v h GLU 485 N 0.94 -0.55 -0.35 3.45 4.81 -2.00 0.24 114.58 121.12 2r9v h GLU 485 Ca 0.23 0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2r9v h GLU 485 Cb 0.11 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2r9v h GLU 485 CO -0.03 -0.32 -0.17 1.15 -0.73 0.00 0.00 179.01 178.92 2r9v h THR 486 N -0.67 1.26 -0.47 0.32 2.02 -1.81 -2.29 112.91 111.27 2r9v h THR 486 Ca -0.06 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 65.96 2r9v h THR 486 Cb 0.49 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2r9v h THR 486 CO 0.10 0.39 0.27 -0.08 0.37 0.00 0.00 175.52 176.57 2r9v h GLU 487 N 0.57 0.53 -0.45 6.66 4.81 0.19 0.08 114.58 126.96 2r9v h GLU 487 Ca 0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2r9v h GLU 487 Cb 0.61 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2r9v h GLU 487 CO 0.04 0.35 0.24 0.93 -0.73 0.00 0.00 179.01 179.85 2r9v h GLU 488 N 0.55 0.63 -0.54 1.92 4.39 -0.62 -0.69 114.58 120.23 2r9v h GLU 488 Ca 0.19 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2r9v h GLU 488 Cb 0.03 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2r9v h GLU 488 CO -0.09 0.51 0.35 0.87 -1.16 0.00 0.00 179.01 179.49 2r9v h LYS 489 N 0.59 0.72 -0.15 2.33 1.57 -0.99 -1.98 116.57 118.65 2r9v h LYS 489 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2r9v h LYS 489 Cb 0.06 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2r9v h LYS 489 CO -0.02 0.48 -0.03 1.25 -0.57 0.00 0.00 179.45 180.56 2r9v h LEU 490 N 0.74 0.28 -0.58 2.94 5.85 -0.45 0.11 115.31 124.20 2r9v h LEU 490 Ca 0.20 -0.35 0.11 0.00 0.84 0.00 0.00 57.88 58.67 2r9v h LEU 490 Cb -0.07 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2r9v h LEU 490 CO -0.04 0.57 0.11 0.11 -0.34 0.00 0.00 178.44 178.84 2r9v h LYS 491 N -0.00 0.23 -0.35 1.25 1.57 -0.76 -0.33 116.57 118.17 2r9v h LYS 491 Ca 0.04 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2r9v h LYS 491 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2r9v h LYS 491 CO 0.01 0.15 -0.28 0.87 -0.57 0.00 0.00 179.45 179.63 2r9v h LYS 492 N 0.24 0.73 -0.67 3.15 1.57 -1.11 -1.95 116.57 118.53 2r9v h LYS 492 Ca 0.30 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2r9v h LYS 492 Cb 0.44 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2r9v h LYS 492 CO -0.40 0.93 0.13 0.00 -0.57 0.00 0.00 179.45 179.54 2r9v h ALA 493 N 1.05 0.95 0.01 3.86 0.00 -0.03 0.69 119.26 125.80 2r9v h ALA 493 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r9v h ALA 493 Cb 0.80 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2r9v h ALA 493 CO 0.07 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.79 2r9v h ILE 494 N 1.03 1.21 -0.81 0.00 2.04 -0.91 0.24 117.51 120.31 2r9v h ILE 494 Ca 0.21 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2r9v h ILE 494 Cb 0.41 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 2r9v h ILE 494 CO 0.01 0.17 0.46 -0.33 0.00 0.00 0.00 178.15 178.46 2r9v h GLU 495 N -0.30 0.75 -0.58 2.37 5.08 -1.23 -0.01 114.58 120.66 2r9v h GLU 495 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2r9v h GLU 495 Cb 0.30 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2r9v h GLU 495 CO 0.00 0.50 0.30 1.49 -1.00 0.00 0.00 179.01 180.30 2r9v h GLU 496 N 0.78 0.82 -0.57 2.33 4.81 -0.57 -2.06 114.58 120.12 2r9v h GLU 496 Ca 0.39 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2r9v h GLU 496 Cb 0.36 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2r9v h GLU 496 CO -0.25 0.65 0.23 0.35 -0.73 0.00 0.00 179.01 179.26 2r9v h PHE 497 N 0.79 0.87 -0.98 0.92 3.57 0.07 -3.00 116.94 119.18 2r9v h PHE 497 Ca 0.20 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2r9v h PHE 497 Cb 0.08 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 2r9v h PHE 497 CO -0.01 0.71 0.64 0.87 -2.23 0.00 0.00 178.31 178.29 2r9v h LYS 498 N 0.79 1.30 -0.98 1.11 1.57 -0.63 -1.62 116.57 118.10 2r9v h LYS 498 Ca 0.19 -0.08 0.38 0.00 -1.87 0.00 0.00 60.65 59.27 2r9v h LYS 498 Cb 0.20 -0.29 -0.14 0.00 0.08 0.00 0.00 32.23 32.08 2r9v h LYS 498 CO -0.02 0.87 0.57 2.41 -0.57 0.00 0.00 179.45 182.71 2r9v n THR 499 N -4.39 -0.32 0.22 -0.16 -1.04 -0.81 -2.12 114.28 105.66 2r9v n THR 499 Ca 0.11 1.70 0.03 0.00 -2.04 0.00 0.00 64.05 63.85 2r9v n THR 499 Cb 0.02 -2.77 0.01 0.00 -1.82 0.00 0.00 70.33 65.77 2r9v n THR 499 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2r9v n THR 500 N -4.79 0.00 -2.28 12.58 -2.24 -0.67 -5.01 114.28 111.87 2r9v n THR 500 Ca 0.34 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2r9v n THR 500 Cb 1.20 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 70.49 2r9v n THR 500 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2r9v s PHE 501 N -0.67 3.03 -0.49 4.78 5.36 -0.85 -4.97 117.98 124.17 2r9v s PHE 501 Ca 0.05 0.96 -0.24 0.00 -0.96 0.00 0.00 56.93 56.74 2r9v s PHE 501 Cb 0.04 -3.60 0.03 0.00 -0.34 0.00 0.00 43.02 39.16 2r9v s PHE 501 CO 0.09 -2.11 0.87 1.03 -1.46 0.00 0.00 175.22 173.64 2r9v s ARG 502 N 2.05 3.40 0.00 10.12 0.52 -1.26 -5.01 118.95 128.77 2r9v s ARG 502 Ca 0.62 -0.13 0.18 0.00 -0.52 0.00 0.00 55.73 55.88 2r9v s ARG 502 Cb -0.31 -3.98 1.05 0.00 0.52 0.00 0.00 34.95 32.23 2r9v s ARG 502 CO 0.26 -1.29 1.45 0.28 0.02 0.00 0.00 175.30 176.03