#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9v n GLY 3 N 0.00 0.00 0.00 3.41 0.00 -1.26 -5.12 105.19 102.23 3i9v n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i9v n PRO 4 N -2.54 0.00 -4.37 1.61 -0.04 -1.26 -5.16 135.00 123.23 3i9v n PRO 4 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 3i9v n PRO 4 Cb 0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.51 3i9v n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3i9v s ILE 5 N 0.00 2.02 -0.37 0.52 1.01 -1.26 -5.07 121.20 118.05 3i9v s ILE 5 Ca 0.00 -2.01 -0.15 0.00 0.00 0.00 0.00 60.65 58.49 3i9v s ILE 5 Cb 0.00 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3i9v s ILE 5 CO 0.00 -0.29 0.34 -0.76 0.00 0.00 0.00 174.94 174.23 3i9v s LEU 6 N -2.79 4.69 -0.29 2.97 1.43 -1.23 -4.93 118.68 118.53 3i9v s LEU 6 Ca 0.19 -0.51 0.19 0.00 -1.03 0.00 0.00 54.13 52.97 3i9v s LEU 6 Cb -0.06 -2.27 0.47 0.00 0.03 0.00 0.00 46.19 44.37 3i9v s LEU 6 CO 0.08 -0.39 1.21 -1.20 0.23 0.00 0.00 176.35 176.28 3i9v n SER 7 N 5.32 0.64 0.00 2.29 7.64 -1.26 -0.83 113.62 127.42 3i9v n SER 7 Ca -0.10 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.61 3i9v n SER 7 Cb 0.48 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 3i9v n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i9v n GLY 8 N -0.77 1.03 0.92 0.23 0.00 -1.26 -3.88 105.19 101.46 3i9v n GLY 8 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3i9v n GLY 8 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9v n LEU 9 N 0.00 2.38 -4.27 0.99 7.94 -1.26 -4.64 117.00 118.13 3i9v n LEU 9 Ca 0.00 -1.19 -0.34 0.00 -1.11 0.00 0.00 56.01 53.37 3i9v n LEU 9 Cb 0.00 -0.45 0.09 0.00 0.53 0.00 0.00 43.42 43.60 3i9v n LEU 9 CO 0.00 0.41 -0.51 -0.67 -1.11 0.00 0.00 177.39 175.51 3i9v n ASP 10 N 0.47 -3.44 -0.66 1.96 -0.08 -1.26 -4.91 116.55 108.63 3i9v n ASP 10 Ca 0.00 0.28 0.12 0.00 -1.51 0.00 0.00 54.79 53.67 3i9v n ASP 10 Cb 0.41 -1.05 0.06 0.00 2.34 0.00 0.00 41.12 42.88 3i9v n ASP 10 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3i9v n PRO 11 N -0.28 1.62 -0.07 -0.67 -0.04 -1.26 -4.19 135.00 130.12 3i9v n PRO 11 Ca 0.04 -1.32 0.09 0.00 -0.04 0.00 0.00 63.50 62.26 3i9v n PRO 11 Cb 0.54 -1.47 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 3i9v n PRO 11 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3i9v n ARG 12 N 0.47 1.77 -2.76 0.54 1.85 -1.26 -4.98 116.66 112.29 3i9v n ARG 12 Ca 0.11 -1.75 -0.38 0.00 -1.00 0.00 0.00 57.85 54.83 3i9v n ARG 12 Cb 0.51 -1.36 -0.06 0.00 -1.05 0.00 0.00 32.46 30.50 3i9v n ARG 12 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3i9v s PHE 13 N -1.35 3.79 -0.16 2.89 5.36 -1.26 -5.07 117.98 122.18 3i9v s PHE 13 Ca 0.24 1.83 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 3i9v s PHE 13 Cb 0.16 -2.95 0.02 0.00 -0.34 0.00 0.00 43.02 39.90 3i9v s PHE 13 CO 0.23 0.27 -0.20 -1.21 -1.46 0.00 0.00 175.22 172.85 3i9v s GLU 14 N -1.75 2.86 0.08 10.12 2.02 -1.26 -5.05 118.70 125.72 3i9v s GLU 14 Ca 0.47 -0.79 -0.31 0.00 0.02 0.00 0.00 54.97 54.36 3i9v s GLU 14 Cb -0.21 -2.42 -0.07 0.00 0.10 0.00 0.00 34.13 31.53 3i9v s GLU 14 CO 0.27 -0.13 1.42 1.03 0.02 0.00 0.00 175.26 177.87 3i9v s ARG 15 N 1.11 4.30 0.01 1.61 1.81 -1.26 -4.90 118.95 121.63 3i9v s ARG 15 Ca -0.00 2.07 0.00 0.00 -1.72 0.00 0.00 55.73 56.08 3i9v s ARG 15 Cb -0.14 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 30.98 3i9v s ARG 15 CO -0.08 -0.51 0.00 2.41 -0.68 0.00 0.00 175.30 176.44 3i9v n THR 16 N 4.25 0.06 0.00 0.02 -1.04 -1.26 -4.67 114.28 111.64 3i9v n THR 16 Ca 0.12 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 3i9v n THR 16 Cb 0.42 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 3i9v n THR 16 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3i9v n LEU 17 N -2.96 1.60 -0.53 -4.42 4.77 -1.26 -3.92 117.00 110.28 3i9v n LEU 17 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3i9v n LEU 17 Cb 0.40 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3i9v n LEU 17 CO 0.00 -0.16 0.10 -1.22 -1.33 0.00 0.00 177.39 174.77 3i9v n TYR 18 N -0.98 0.00 0.08 -1.77 4.02 -1.26 -4.25 117.16 113.00 3i9v n TYR 18 Ca 0.00 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 3i9v n TYR 18 Cb 0.00 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.22 3i9v n TYR 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i9v h ALA 19 N 1.40 -0.54 -0.30 -0.72 0.00 -1.83 -2.98 119.26 114.28 3i9v h ALA 19 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3i9v h ALA 19 Cb 0.19 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3i9v h ALA 19 CO 0.00 -0.87 0.00 0.72 0.00 0.00 0.00 179.25 179.10 3i9v n HIS 20 N -5.43 0.37 -1.74 0.00 8.25 -1.26 -4.92 115.22 110.49 3i9v n HIS 20 Ca -0.06 -0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 3i9v n HIS 20 Cb 0.34 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 3i9v n HIS 20 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3i9v n VAL 21 N 1.45 1.40 0.00 1.59 0.31 -1.13 -1.11 118.33 120.84 3i9v n VAL 21 Ca 0.18 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3i9v n VAL 21 Cb 0.61 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 3i9v n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i9v n GLY 22 N 1.53 2.85 3.69 2.92 0.00 -1.26 -5.01 105.19 109.90 3i9v n GLY 22 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3i9v n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 23 N -0.34 4.36 -0.26 1.61 -0.14 -0.27 -4.95 119.74 119.75 3i9v s LYS 23 Ca 0.00 1.68 -0.40 0.00 -1.36 0.00 0.00 55.97 55.89 3i9v s LYS 23 Cb 0.00 -3.54 -0.15 0.00 -1.68 0.00 0.00 37.83 32.45 3i9v s LYS 23 CO 0.00 -0.43 1.75 -1.91 -0.76 0.00 0.00 175.35 173.99 3i9v n GLU 24 N 5.10 1.20 -1.33 1.68 2.13 -1.26 -1.77 120.64 126.39 3i9v n GLU 24 Ca 0.11 0.44 -0.05 0.00 0.66 0.00 0.00 57.16 58.32 3i9v n GLU 24 Cb 0.46 -2.13 -0.02 0.00 0.27 0.00 0.00 31.44 30.02 3i9v n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i9v n GLY 25 N 4.18 0.67 0.15 8.31 0.00 -1.26 -4.92 105.19 112.32 3i9v n GLY 25 Ca 0.26 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.56 3i9v n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i9v n SER 26 N 1.12 0.38 -0.69 1.61 3.41 -0.73 -2.99 113.62 115.74 3i9v n SER 26 Ca -0.05 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 3i9v n SER 26 Cb 0.24 -0.60 0.16 0.00 -0.26 0.00 0.00 64.21 63.76 3i9v n SER 26 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3i9v n TRP 27 N -2.06 0.49 -2.48 7.33 2.14 -1.22 -4.47 117.44 117.17 3i9v n TRP 27 Ca -0.01 -0.49 -0.39 0.00 2.07 0.00 0.00 57.50 58.68 3i9v n TRP 27 Cb 0.21 -0.02 -0.04 0.00 -0.81 0.00 0.00 31.31 30.65 3i9v n TRP 27 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3i9v s THR 28 N -1.00 3.55 -0.57 -1.67 2.01 -1.16 -4.85 115.64 111.94 3i9v s THR 28 Ca 0.25 1.37 0.13 0.00 0.31 0.00 0.00 61.69 63.75 3i9v s THR 28 Cb 0.13 -3.80 0.13 0.00 0.01 0.00 0.00 72.50 68.97 3i9v s THR 28 CO 0.17 0.19 1.40 -0.11 -0.69 0.00 0.00 174.62 175.58 3i9v n LEU 29 N 0.56 0.32 -0.06 4.42 0.00 -1.26 -2.01 117.00 118.97 3i9v n LEU 29 Ca 0.02 0.64 -0.14 0.00 0.00 0.00 0.00 56.01 56.53 3i9v n LEU 29 Cb 0.47 -0.67 -0.13 0.00 0.00 0.00 0.00 43.42 43.09 3i9v n LEU 29 CO 0.50 -0.71 0.37 0.44 0.00 0.00 0.00 177.39 177.98 3i9v h ASP 30 N 0.00 0.04 0.20 1.96 5.19 -1.95 -2.56 116.42 119.30 3i9v h ASP 30 Ca 0.00 -0.99 0.01 0.00 -0.62 0.00 0.00 57.03 55.43 3i9v h ASP 30 Cb 0.04 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.49 3i9v h ASP 30 CO 0.00 1.02 -0.50 0.22 -3.12 0.00 0.00 179.24 176.85 3i9v h TYR 31 N -0.94 -1.44 -0.94 4.55 3.20 -1.68 0.51 116.97 120.23 3i9v h TYR 31 Ca -0.01 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.10 3i9v h TYR 31 Cb 1.04 0.60 -0.08 0.00 1.54 0.00 0.00 36.73 39.83 3i9v h TYR 31 CO 0.27 -0.60 0.61 -0.92 -1.64 0.00 0.00 178.16 175.88 3i9v h TYR 32 N -0.79 0.67 -0.08 -3.82 3.20 -1.53 -1.74 116.97 112.89 3i9v h TYR 32 Ca -0.01 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 3i9v h TYR 32 Cb 0.77 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.84 3i9v h TYR 32 CO -0.40 0.17 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.79 3i9v h LEU 33 N 0.49 0.51 -2.54 2.82 3.38 -1.02 0.08 115.31 119.03 3i9v h LEU 33 Ca 0.50 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3i9v h LEU 33 Cb 1.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 3i9v h LEU 33 CO -0.23 1.08 -0.01 0.03 0.09 0.00 0.00 178.44 179.40 3i9v h ARG 34 N -0.03 0.00 -1.09 1.13 3.08 0.00 -0.37 114.38 117.09 3i9v h ARG 34 Ca -0.03 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.37 3i9v h ARG 34 Cb 1.08 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.79 3i9v h ARG 34 CO 0.09 0.01 0.31 0.72 -1.07 0.00 0.00 179.97 180.03 3i9v n HIS 35 N -3.60 3.08 -2.82 3.04 8.25 -1.01 -4.90 115.22 117.26 3i9v n HIS 35 Ca -0.03 -2.72 -0.07 0.00 -0.26 0.00 0.00 57.72 54.64 3i9v n HIS 35 Cb 0.10 -1.01 0.03 0.00 1.12 0.00 0.00 29.99 30.23 3i9v n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i9v n GLY 36 N -0.78 -0.85 0.00 -1.41 0.00 -0.21 -5.01 105.19 96.92 3i9v n GLY 36 Ca 0.55 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.94 3i9v n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 37 N -1.42 -1.67 1.36 -0.02 0.00 0.01 -4.03 105.19 99.43 3i9v n GLY 37 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3i9v n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9v n TYR 38 N 0.00 0.00 -0.09 1.61 4.02 -1.26 -4.28 117.16 117.15 3i9v n TYR 38 Ca 0.00 -0.84 -0.10 0.00 -0.01 0.00 0.00 57.90 56.95 3i9v n TYR 38 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 38.87 3i9v n TYR 38 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3i9v h GLU 39 N 0.74 0.44 -0.38 -0.72 4.57 -1.97 -2.50 114.58 114.75 3i9v h GLU 39 Ca 0.00 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3i9v h GLU 39 Cb 0.99 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 3i9v h GLU 39 CO 0.00 0.45 0.07 1.15 -1.18 0.00 0.00 179.01 179.50 3i9v h THR 40 N 0.33 1.24 -0.82 0.32 2.02 -1.86 -2.52 112.91 111.61 3i9v h THR 40 Ca 0.10 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 3i9v h THR 40 Cb 0.17 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3i9v h THR 40 CO -0.01 0.28 0.40 0.00 0.37 0.00 0.00 175.52 176.56 3i9v h ALA 41 N 0.92 1.16 0.68 6.16 0.00 -1.87 -0.83 119.26 125.48 3i9v h ALA 41 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3i9v h ALA 41 Cb 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3i9v h ALA 41 CO 0.01 0.64 -0.33 -0.22 0.00 0.00 0.00 179.25 179.35 3i9v h LYS 42 N 1.16 -0.88 0.00 0.00 3.64 -1.40 -2.80 116.57 116.29 3i9v h LYS 42 Ca 0.28 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3i9v h LYS 42 Cb 0.10 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3i9v h LYS 42 CO -0.04 -0.56 0.00 0.54 -2.27 0.00 0.00 179.45 177.13 3i9v n ARG 43 N -5.42 0.00 -0.47 1.90 1.74 -0.95 -1.77 116.66 111.69 3i9v n ARG 43 Ca -0.13 0.68 0.39 0.00 -0.77 0.00 0.00 57.85 58.02 3i9v n ARG 43 Cb 0.38 -1.15 0.68 0.00 -1.02 0.00 0.00 32.46 31.34 3i9v n ARG 43 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3i9v h VAL 44 N 0.00 0.11 0.00 1.55 2.07 -1.20 -1.44 116.25 117.33 3i9v h VAL 44 Ca 0.00 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 3i9v h VAL 44 Cb 0.00 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 3i9v h VAL 44 CO 0.00 0.01 -0.82 -0.07 0.02 0.00 0.00 177.57 176.71 3i9v h LEU 45 N 0.07 0.00 0.02 2.57 3.38 -1.06 -2.89 115.31 117.39 3i9v h LEU 45 Ca 0.83 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.50 3i9v h LEU 45 Cb 2.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.43 3i9v h LEU 45 CO -0.36 0.82 -1.71 0.11 0.09 0.00 0.00 178.44 177.39 3i9v h LYS 46 N 0.00 0.04 0.00 1.13 1.57 -1.17 -3.46 116.57 114.68 3i9v h LYS 46 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3i9v h LYS 46 Cb 1.54 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.87 3i9v h LYS 46 CO 0.11 0.62 0.00 0.39 -0.57 0.00 0.00 179.45 179.99 3i9v n GLU 47 N -3.12 0.00 -2.02 3.15 1.02 -0.93 -4.96 120.64 113.78 3i9v n GLU 47 Ca -0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 3i9v n GLU 47 Cb 1.05 -0.03 -0.03 0.00 -0.02 0.00 0.00 31.44 32.41 3i9v n GLU 47 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3i9v s LYS 48 N 0.00 4.26 1.21 3.49 3.01 -1.09 -5.02 119.74 125.60 3i9v s LYS 48 Ca 0.00 2.27 -0.20 0.00 -1.01 0.00 0.00 55.97 57.04 3i9v s LYS 48 Cb 0.00 -3.15 0.29 0.00 -1.01 0.00 0.00 37.83 33.96 3i9v s LYS 48 CO 0.00 -0.48 1.12 0.95 0.51 0.00 0.00 175.35 177.45 3i9v s THR 49 N 0.59 1.58 0.05 2.17 -4.23 -1.26 -4.59 115.64 109.95 3i9v s THR 49 Ca 0.64 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.89 3i9v s THR 49 Cb -0.41 -2.51 -0.17 0.00 1.34 0.00 0.00 72.50 70.75 3i9v s THR 49 CO 0.37 0.00 1.55 -0.65 -0.54 0.00 0.00 174.62 175.34 3i9v h PRO 50 N -2.61 -0.29 -0.75 3.99 0.11 -1.88 -2.41 132.00 128.17 3i9v h PRO 50 Ca -0.44 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.83 3i9v h PRO 50 Cb 1.29 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 3i9v h PRO 50 CO 0.32 -0.09 0.50 -0.44 -0.21 0.00 0.00 178.00 178.08 3i9v h ASP 51 N -0.43 0.42 0.73 -2.05 3.32 -1.92 -1.26 116.42 115.23 3i9v h ASP 51 Ca -0.03 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3i9v h ASP 51 Cb 0.33 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3i9v h ASP 51 CO 0.05 0.22 -0.53 -0.33 -1.72 0.00 0.00 179.24 176.93 3i9v h GLU 52 N 0.45 0.00 -0.00 3.56 5.08 -1.88 -2.76 114.58 119.03 3i9v h GLU 52 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3i9v h GLU 52 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3i9v h GLU 52 CO -0.12 0.53 -0.15 1.55 -1.00 0.00 0.00 179.01 179.82 3i9v n VAL 53 N -3.68 0.00 0.01 3.13 3.14 -0.50 -3.06 118.33 117.37 3i9v n VAL 53 Ca -0.01 -0.03 -0.22 0.00 -2.96 0.00 0.00 64.34 61.12 3i9v n VAL 53 Cb 0.59 -0.15 -0.14 0.00 -1.06 0.00 0.00 33.84 33.08 3i9v n VAL 53 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3i9v h ILE 54 N 0.30 0.71 0.00 1.55 2.04 -1.26 -3.35 117.51 117.51 3i9v h ILE 54 Ca 0.00 -2.36 -0.06 0.00 1.00 0.00 0.00 64.86 63.45 3i9v h ILE 54 Cb 0.42 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3i9v h ILE 54 CO 0.00 0.84 -0.27 -0.33 0.00 0.00 0.00 178.15 178.39 3i9v h GLU 55 N -0.03 0.00 0.00 2.37 4.39 -1.52 0.50 114.58 120.29 3i9v h GLU 55 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3i9v h GLU 55 Cb 1.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 3i9v h GLU 55 CO 0.08 0.27 0.00 -1.91 -1.16 0.00 0.00 179.01 176.29 3i9v n GLU 56 N -4.17 0.12 -0.06 2.33 4.07 -1.17 -0.72 120.64 121.03 3i9v n GLU 56 Ca -0.02 0.25 -0.03 0.00 -0.06 0.00 0.00 57.16 57.30 3i9v n GLU 56 Cb 0.33 -1.69 -0.13 0.00 -0.06 0.00 0.00 31.44 29.89 3i9v n GLU 56 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3i9v n VAL 57 N -1.90 0.78 -0.15 6.31 0.31 -0.58 -2.98 118.33 120.11 3i9v n VAL 57 Ca 0.04 -0.60 -0.09 0.00 -0.01 0.00 0.00 64.34 63.68 3i9v n VAL 57 Cb 0.28 -0.38 -0.00 0.00 -0.91 0.00 0.00 33.84 32.83 3i9v n VAL 57 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3i9v h LYS 58 N 0.00 0.71 0.00 5.55 3.64 -0.71 -3.16 116.57 122.60 3i9v h LYS 58 Ca -0.31 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 3i9v h LYS 58 Cb 1.64 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.35 3i9v h LYS 58 CO 0.02 0.70 -0.51 0.00 -2.27 0.00 0.00 179.45 177.39 3i9v h ARG 59 N 0.59 0.00 -0.24 1.90 3.08 -1.09 -3.08 114.38 115.53 3i9v h ARG 59 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 3i9v h ARG 59 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3i9v h ARG 59 CO 0.00 0.51 -0.13 0.66 -1.07 0.00 0.00 179.97 179.94 3i9v h SER 60 N 0.00 0.37 -0.07 7.04 4.64 -1.51 -3.46 113.55 120.57 3i9v h SER 60 Ca -0.01 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3i9v h SER 60 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3i9v h SER 60 CO 0.07 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 3i9v n GLY 61 N -0.72 0.59 3.66 -0.77 0.00 -1.17 -4.04 105.19 102.75 3i9v n GLY 61 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 3i9v n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i9v s LEU 62 N -0.07 4.15 -0.01 0.99 2.96 -1.25 -4.21 118.68 121.25 3i9v s LEU 62 Ca 0.00 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 3i9v s LEU 62 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3i9v s LEU 62 CO 0.00 -0.78 0.04 -0.13 -1.32 0.00 0.00 176.35 174.16 3i9v s ARG 63 N 3.53 2.92 0.18 1.98 0.52 -1.26 -0.95 118.95 125.87 3i9v s ARG 63 Ca 0.54 -0.54 -0.33 0.00 -0.52 0.00 0.00 55.73 54.88 3i9v s ARG 63 Cb -0.21 -2.76 -0.14 0.00 0.52 0.00 0.00 34.95 32.36 3i9v s ARG 63 CO 0.15 0.64 1.57 0.41 0.02 0.00 0.00 175.30 178.08 3i9v n GLY 64 N 1.34 1.12 0.95 -3.53 0.00 0.17 -4.85 105.19 100.40 3i9v n GLY 64 Ca -0.14 0.62 0.12 0.00 0.00 0.00 0.00 46.02 46.62 3i9v n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v n ARG 65 N 3.23 2.25 0.26 1.61 5.12 -1.26 -2.55 116.66 125.33 3i9v n ARG 65 Ca 0.16 -1.88 0.17 0.00 -1.93 0.00 0.00 57.85 54.37 3i9v n ARG 65 Cb 0.30 -1.48 0.76 0.00 -1.16 0.00 0.00 32.46 30.89 3i9v n ARG 65 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3i9v h GLY 66 N 4.70 0.00 0.00 -0.13 0.00 -1.91 -3.45 103.07 102.28 3i9v h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i9v h GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3i9v n GLY 67 N -0.30 1.56 0.14 4.60 0.00 -1.25 -4.82 105.19 105.12 3i9v n GLY 67 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3i9v n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v h ALA 68 N 0.00 0.29 0.00 4.61 0.00 -1.86 -3.43 119.26 118.87 3i9v h ALA 68 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i9v h ALA 68 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3i9v h ALA 68 CO 0.00 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.27 3i9v n GLY 69 N -1.22 2.26 3.73 0.00 0.00 -1.06 -4.98 105.19 103.92 3i9v n GLY 69 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3i9v n GLY 69 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3i9v n PHE 70 N -2.00 2.21 -1.54 1.61 -0.00 -1.26 -3.68 117.46 112.79 3i9v n PHE 70 Ca 0.00 0.44 -0.36 0.00 -0.00 0.00 0.00 57.45 57.54 3i9v n PHE 70 Cb 0.00 -2.36 -0.06 0.00 -0.00 0.00 0.00 39.48 37.06 3i9v n PHE 70 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3i9v n PRO 71 N -0.73 0.76 0.00 -7.13 -0.02 -1.26 0.43 135.00 127.05 3i9v n PRO 71 Ca 0.09 -0.05 0.13 0.00 -2.02 0.00 0.00 63.50 61.65 3i9v n PRO 71 Cb 0.44 -2.97 0.64 0.00 -0.02 0.00 0.00 33.50 31.58 3i9v n PRO 71 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3i9v n THR 72 N 7.89 0.17 -0.01 3.45 -2.24 -0.13 -1.08 114.28 122.33 3i9v n THR 72 Ca 0.45 0.04 -0.18 0.00 -2.27 0.00 0.00 64.05 62.09 3i9v n THR 72 Cb 0.42 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 3i9v n THR 72 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3i9v h GLY 73 N 4.38 0.17 2.00 3.38 0.00 -1.72 -3.21 103.07 108.07 3i9v h GLY 73 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3i9v h GLY 73 CO 0.00 0.38 -0.06 -2.00 0.00 0.00 0.00 176.54 174.86 3i9v h LEU 74 N -0.67 0.00 -0.27 3.11 5.85 -1.78 -2.57 115.31 118.97 3i9v h LEU 74 Ca -0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3i9v h LEU 74 Cb 1.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3i9v h LEU 74 CO 0.06 0.06 -0.05 0.50 -0.34 0.00 0.00 178.44 178.67 3i9v h LYS 75 N 0.00 0.52 0.00 1.25 3.64 -1.19 -2.62 116.57 118.16 3i9v h LYS 75 Ca -0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 3i9v h LYS 75 Cb 0.15 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3i9v h LYS 75 CO 0.01 0.72 -0.06 -1.49 -2.27 0.00 0.00 179.45 176.35 3i9v h TRP 76 N 0.28 0.00 0.00 1.91 6.55 -1.50 -2.67 115.95 120.51 3i9v h TRP 76 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 3i9v h TRP 76 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.82 3i9v h TRP 76 CO 0.05 0.06 0.00 -1.13 -1.05 0.00 0.00 178.44 176.37 3i9v n SER 77 N -3.23 0.00 0.04 -3.49 3.41 -0.99 -2.61 113.62 106.75 3i9v n SER 77 Ca -0.00 0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.89 3i9v n SER 77 Cb 0.30 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 3i9v n SER 77 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3i9v n PHE 78 N -1.34 0.39 -1.75 7.33 3.72 -1.01 -4.95 117.46 119.85 3i9v n PHE 78 Ca 0.06 0.11 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 3i9v n PHE 78 Cb 0.14 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 3i9v n PHE 78 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3i9v n MET 79 N -2.34 2.42 -1.66 -1.08 2.81 -1.07 -4.90 117.12 111.30 3i9v n MET 79 Ca -0.01 0.85 -0.49 0.00 -1.81 0.00 0.00 57.70 56.24 3i9v n MET 79 Cb 0.53 -2.58 -0.05 0.00 -0.71 0.00 0.00 33.22 30.41 3i9v n MET 79 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3i9v n PRO 80 N 0.25 1.86 0.00 0.03 -0.02 -1.26 -4.95 135.00 130.91 3i9v n PRO 80 Ca 0.03 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3i9v n PRO 80 Cb 0.39 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3i9v n PRO 80 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i9v n LYS 81 N 4.12 0.00 -3.62 -0.52 4.76 -1.26 -4.74 118.16 116.89 3i9v n LYS 81 Ca 0.19 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.35 3i9v n LYS 81 Cb 0.26 -0.55 -0.14 0.00 -1.84 0.00 0.00 35.03 32.76 3i9v n LYS 81 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3i9v s ASP 82 N -2.19 3.57 -0.03 4.39 1.01 -1.26 -4.95 116.67 117.21 3i9v s ASP 82 Ca 0.00 -1.98 0.10 0.00 0.71 0.00 0.00 52.55 51.38 3i9v s ASP 82 Cb 0.00 -0.70 -0.15 0.00 1.01 0.00 0.00 42.92 43.07 3i9v s ASP 82 CO 0.00 -0.35 0.19 -0.90 0.21 0.00 0.00 175.17 174.32 3i9v n ASP 83 N 4.37 2.62 0.00 0.27 5.75 -1.26 -5.01 116.55 123.28 3i9v n ASP 83 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 3i9v n ASP 83 Cb 0.39 1.33 0.00 0.00 -1.03 0.00 0.00 41.12 41.81 3i9v n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i9v n GLY 84 N 2.00 0.08 3.82 6.12 0.00 -1.26 -5.07 105.19 110.88 3i9v n GLY 84 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3i9v n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 85 N -0.95 2.80 0.24 1.61 1.02 -1.26 -5.02 119.74 118.18 3i9v s LYS 85 Ca 0.00 0.93 -0.30 0.00 0.02 0.00 0.00 55.97 56.62 3i9v s LYS 85 Cb 0.00 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.24 3i9v s LYS 85 CO 0.00 -1.19 1.23 -1.14 -0.92 0.00 0.00 175.35 173.33 3i9v s GLN 86 N -5.05 4.47 0.16 1.68 2.00 -1.26 -5.03 119.66 116.62 3i9v s GLN 86 Ca 0.58 1.98 0.09 0.00 -2.00 0.00 0.00 55.36 56.01 3i9v s GLN 86 Cb -0.14 -3.18 -0.04 0.00 0.80 0.00 0.00 33.01 30.45 3i9v s GLN 86 CO 0.55 -0.08 -0.14 -1.01 -0.50 0.00 0.00 175.29 174.11 3i9v s HIS 87 N -0.49 2.58 -0.02 1.67 3.76 -1.26 -3.96 115.29 117.56 3i9v s HIS 87 Ca 0.51 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 55.24 3i9v s HIS 87 Cb -0.35 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 3i9v s HIS 87 CO 0.41 0.47 -0.22 0.71 -0.85 0.00 0.00 174.74 175.27 3i9v s TYR 88 N -1.52 1.95 -0.10 1.40 1.51 -0.62 -3.48 117.35 116.49 3i9v s TYR 88 Ca 0.22 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 3i9v s TYR 88 Cb -0.09 -1.26 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 3i9v s TYR 88 CO 0.13 -0.05 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.16 3i9v s LEU 89 N -0.46 2.35 -0.19 -1.29 2.96 -0.97 -1.49 118.68 119.58 3i9v s LEU 89 Ca 0.07 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3i9v s LEU 89 Cb -0.09 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.16 3i9v s LEU 89 CO -0.00 0.19 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.46 3i9v s ILE 90 N 0.20 1.70 0.05 6.68 1.01 -0.42 -1.03 121.20 129.40 3i9v s ILE 90 Ca -0.12 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 3i9v s ILE 90 Cb -0.16 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 3i9v s ILE 90 CO 0.07 0.23 1.12 0.00 0.00 0.00 0.00 174.94 176.36 3i9v n ASN 92 N 3.80 5.67 -1.77 0.00 5.15 0.11 -2.61 115.26 125.62 3i9v n ASN 92 Ca 0.08 -3.13 -0.15 0.00 -0.60 0.00 0.00 54.58 50.78 3i9v n ASN 92 Cb 0.48 -1.39 0.08 0.00 -0.53 0.00 0.00 39.78 38.41 3i9v n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i9v n ALA 93 N 2.88 4.59 -3.15 5.20 0.00 -0.98 -3.87 120.51 125.18 3i9v n ALA 93 Ca 0.28 -1.67 -0.46 0.00 0.00 0.00 0.00 53.44 51.59 3i9v n ALA 93 Cb 0.38 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 3i9v n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i9v s ASP 94 N -0.16 6.64 -0.67 0.00 2.15 -0.66 -2.31 116.67 121.65 3i9v s ASP 94 Ca 0.32 -2.28 -0.09 0.00 0.43 0.00 0.00 52.55 50.92 3i9v s ASP 94 Cb 0.26 -2.29 0.17 0.00 -0.30 0.00 0.00 42.92 40.76 3i9v s ASP 94 CO 0.03 -0.83 0.55 -0.70 -0.17 0.00 0.00 175.17 174.06 3i9v s GLU 95 N 1.44 2.98 0.00 4.34 2.12 -1.26 -4.72 118.70 123.60 3i9v s GLU 95 Ca 0.23 -2.30 0.00 0.00 0.36 0.00 0.00 54.97 53.26 3i9v s GLU 95 Cb -0.10 -4.08 0.00 0.00 0.26 0.00 0.00 34.13 30.21 3i9v s GLU 95 CO -0.07 -1.23 0.46 0.43 -0.54 0.00 0.00 175.26 174.31 3i9v n SER 96 N 4.07 0.91 -4.60 -1.70 7.64 -1.26 -4.97 113.62 113.72 3i9v n SER 96 Ca 0.06 -1.06 -0.43 0.00 1.01 0.00 0.00 58.87 58.45 3i9v n SER 96 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 3i9v n SER 96 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3i9v s GLU 97 N -0.06 3.81 0.60 1.43 2.12 -1.26 -4.92 118.70 120.41 3i9v s GLU 97 Ca 0.00 0.57 -0.18 0.00 0.36 0.00 0.00 54.97 55.73 3i9v s GLU 97 Cb 0.00 -3.82 -0.09 0.00 0.26 0.00 0.00 34.13 30.48 3i9v s GLU 97 CO 0.00 -1.02 0.37 -2.30 -0.54 0.00 0.00 175.26 171.77 3i9v n PRO 98 N 6.94 0.37 -0.83 4.30 -0.02 -1.26 -1.90 135.00 142.60 3i9v n PRO 98 Ca 0.08 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3i9v n PRO 98 Cb 0.48 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3i9v n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i9v n GLY 99 N 1.93 0.52 3.31 -1.23 0.00 -1.26 -3.54 105.19 104.93 3i9v n GLY 99 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3i9v n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i9v s SER 100 N -2.46 3.91 -0.35 1.61 0.15 -0.80 -4.45 113.70 111.32 3i9v s SER 100 Ca 0.00 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.39 3i9v s SER 100 Cb 0.00 -1.62 0.43 0.00 -1.71 0.00 0.00 66.02 63.12 3i9v s SER 100 CO 0.00 0.09 1.33 2.22 1.20 0.00 0.00 173.24 178.08 3i9v n PHE 101 N 4.01 -1.25 -0.02 3.44 -1.74 -1.26 -4.75 117.46 115.90 3i9v n PHE 101 Ca -0.19 -2.01 -0.14 0.00 -0.56 0.00 0.00 57.45 54.55 3i9v n PHE 101 Cb 0.52 1.03 -0.14 0.00 1.52 0.00 0.00 39.48 42.41 3i9v n PHE 101 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 3i9v n LYS 102 N -0.85 0.68 -0.26 3.97 2.85 -1.26 -4.17 118.16 119.13 3i9v n LYS 102 Ca -0.05 0.26 -0.07 0.00 -1.05 0.00 0.00 58.31 57.40 3i9v n LYS 102 Cb 0.85 -1.74 0.05 0.00 -0.65 0.00 0.00 35.03 33.54 3i9v n LYS 102 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3i9v h ASP 103 N 0.03 0.99 -0.86 -5.58 3.32 -1.98 -3.34 116.42 109.00 3i9v h ASP 103 Ca -0.36 -0.18 0.18 0.00 0.02 0.00 0.00 57.03 56.69 3i9v h ASP 103 Cb 2.03 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 41.17 3i9v h ASP 103 CO 0.07 0.90 -0.16 -0.09 -1.72 0.00 0.00 179.24 178.24 3i9v h ARG 104 N 1.02 0.01 0.00 3.56 2.43 -1.97 -1.80 114.38 117.63 3i9v h ARG 104 Ca 0.23 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3i9v h ARG 104 Cb 0.23 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3i9v h ARG 104 CO -0.02 0.01 -0.69 1.88 -1.51 0.00 0.00 179.97 179.65 3i9v h TYR 105 N 0.01 0.00 -0.00 2.20 0.05 -1.81 -1.23 116.97 116.19 3i9v h TYR 105 Ca 0.43 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.08 3i9v h TYR 105 Cb 0.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 3i9v h TYR 105 CO -0.62 0.00 -0.62 0.82 -1.05 0.00 0.00 178.16 176.69 3i9v h ILE 106 N 0.00 1.44 -0.04 -2.88 2.04 -1.51 -0.89 117.51 115.67 3i9v h ILE 106 Ca 0.00 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.68 3i9v h ILE 106 Cb 0.92 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 3i9v h ILE 106 CO 0.00 0.60 -0.27 -0.07 0.00 0.00 0.00 178.15 178.41 3i9v h LEU 107 N 0.01 0.31 -0.51 1.44 3.38 -1.06 -2.66 115.31 116.22 3i9v h LEU 107 Ca -0.01 -0.68 -0.16 0.00 0.09 0.00 0.00 57.88 57.12 3i9v h LEU 107 Cb 1.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3i9v h LEU 107 CO 0.08 0.94 -0.60 -0.33 0.09 0.00 0.00 178.44 178.62 3i9v h GLU 108 N -0.30 0.48 0.00 1.13 5.08 -1.24 -3.37 114.58 116.35 3i9v h GLU 108 Ca -0.02 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3i9v h GLU 108 Cb 0.95 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3i9v h GLU 108 CO 0.06 0.93 -0.15 -0.25 -1.00 0.00 0.00 179.01 178.60 3i9v n ASP 109 N -3.92 0.55 -2.92 1.42 8.00 -0.34 -4.79 116.55 114.54 3i9v n ASP 109 Ca -0.03 -0.47 -0.13 0.00 0.71 0.00 0.00 54.79 54.87 3i9v n ASP 109 Cb 0.63 1.00 0.03 0.00 -0.02 0.00 0.00 41.12 42.77 3i9v n ASP 109 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3i9v n VAL 110 N -1.08 0.07 -0.11 2.53 0.24 -1.03 -3.43 118.33 115.52 3i9v n VAL 110 Ca 0.00 -3.09 -0.05 0.00 -2.04 0.00 0.00 64.34 59.16 3i9v n VAL 110 Cb 0.02 0.55 0.14 0.00 -1.47 0.00 0.00 33.84 33.08 3i9v n VAL 110 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3i9v h PRO 111 N 2.90 0.81 0.00 7.34 0.11 -1.65 -2.76 132.00 138.75 3i9v h PRO 111 Ca -0.03 -0.24 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3i9v h PRO 111 Cb 1.08 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3i9v h PRO 111 CO 0.33 0.84 -0.09 0.45 -0.21 0.00 0.00 178.00 179.31 3i9v h HIS 112 N 0.75 0.00 -0.22 0.65 3.86 -1.91 0.12 115.15 118.40 3i9v h HIS 112 Ca 0.14 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 3i9v h HIS 112 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 3i9v h HIS 112 CO 0.03 0.09 0.03 1.25 0.86 0.00 0.00 177.93 180.19 3i9v h LEU 113 N 0.00 0.35 -0.39 2.43 5.85 -1.85 -0.70 115.31 121.00 3i9v h LEU 113 Ca -0.00 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.46 3i9v h LEU 113 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3i9v h LEU 113 CO 0.01 0.53 0.23 0.25 -0.34 0.00 0.00 178.44 179.13 3i9v h LEU 114 N 0.15 0.38 0.20 2.25 6.46 -0.87 -0.57 115.31 123.31 3i9v h LEU 114 Ca 0.06 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 3i9v h LEU 114 Cb 0.34 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 3i9v h LEU 114 CO 0.01 0.27 -0.23 0.40 -0.62 0.00 0.00 178.44 178.27 3i9v h ILE 115 N 0.47 0.51 -0.63 4.05 2.04 -1.03 -0.82 117.51 122.10 3i9v h ILE 115 Ca 0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.09 3i9v h ILE 115 Cb -0.00 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 3i9v h ILE 115 CO -0.07 0.00 0.29 -0.08 0.00 0.00 0.00 178.15 178.30 3i9v h GLU 116 N -0.47 0.51 -0.03 2.37 4.81 -1.01 -0.38 114.58 120.38 3i9v h GLU 116 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3i9v h GLU 116 Cb 0.45 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3i9v h GLU 116 CO -0.07 0.34 0.02 0.78 -0.73 0.00 0.00 179.01 179.35 3i9v h GLY 117 N 0.53 0.02 1.32 1.92 0.00 -0.58 -2.18 103.07 104.10 3i9v h GLY 117 Ca 0.30 -0.01 -0.29 0.00 0.00 0.00 0.00 47.33 47.33 3i9v h GLY 117 CO -0.25 0.01 -1.47 -0.33 0.00 0.00 0.00 176.54 174.50 3i9v h MET 118 N 0.02 0.19 -0.63 4.80 2.86 0.19 -2.60 114.93 119.76 3i9v h MET 118 Ca 0.01 -0.33 0.11 0.00 -2.06 0.00 0.00 59.70 57.43 3i9v h MET 118 Cb 0.03 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 3i9v h MET 118 CO -0.00 1.04 0.19 0.82 1.06 0.00 0.00 176.91 180.02 3i9v h ILE 119 N 0.05 0.69 -0.33 -1.22 2.04 -0.68 0.41 117.51 118.47 3i9v h ILE 119 Ca -0.21 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3i9v h ILE 119 Cb 1.98 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3i9v h ILE 119 CO 0.15 0.06 0.14 -0.07 0.00 0.00 0.00 178.15 178.43 3i9v h LEU 120 N 0.34 0.44 0.06 1.44 3.38 -1.46 -1.78 115.31 117.73 3i9v h LEU 120 Ca 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3i9v h LEU 120 Cb 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3i9v h LEU 120 CO -0.37 0.47 -0.03 0.00 0.09 0.00 0.00 178.44 178.60 3i9v h ALA 121 N 0.99 -0.08 -0.69 1.53 0.00 -0.96 -1.36 119.26 118.69 3i9v h ALA 121 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3i9v h ALA 121 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3i9v h ALA 121 CO -0.01 -0.48 0.45 0.78 0.00 0.00 0.00 179.25 180.00 3i9v h GLY 122 N -0.21 0.97 0.48 0.00 0.00 -0.25 -2.49 103.07 101.56 3i9v h GLY 122 Ca -0.01 -0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.05 3i9v h GLY 122 CO 0.01 0.35 0.32 -1.82 0.00 0.00 0.00 176.54 175.40 3i9v h TYR 123 N 0.93 0.56 -0.75 5.60 3.20 -1.03 0.31 116.97 125.80 3i9v h TYR 123 Ca 0.25 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3i9v h TYR 123 Cb -0.10 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 3i9v h TYR 123 CO -0.03 0.20 0.36 0.00 -1.64 0.00 0.00 178.16 177.06 3i9v h ALA 124 N 1.41 0.96 -0.42 1.82 0.00 -0.83 -3.16 119.26 119.03 3i9v h ALA 124 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3i9v h ALA 124 Cb 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3i9v h ALA 124 CO -0.27 0.52 0.00 0.44 0.00 0.00 0.00 179.25 179.95 3i9v n ILE 125 N -4.40 0.56 -2.21 0.00 -5.35 -0.83 -4.60 119.36 102.52 3i9v n ILE 125 Ca 0.06 -0.78 -0.16 0.00 -0.27 0.00 0.00 62.75 61.61 3i9v n ILE 125 Cb 0.13 0.93 -0.01 0.00 -1.74 0.00 0.00 39.64 38.95 3i9v n ILE 125 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3i9v n ARG 126 N 1.50 -1.23 -3.05 6.28 3.00 0.98 -4.94 116.66 119.20 3i9v n ARG 126 Ca 0.20 0.78 -0.42 0.00 -0.01 0.00 0.00 57.85 58.40 3i9v n ARG 126 Cb 0.61 -5.13 -0.06 0.00 0.00 0.00 0.00 32.46 27.87 3i9v n ARG 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i9v s ALA 127 N -2.76 3.38 -0.31 7.54 0.00 -0.45 -4.26 121.76 124.90 3i9v s ALA 127 Ca 0.00 -0.97 0.21 0.00 0.00 0.00 0.00 51.96 51.20 3i9v s ALA 127 Cb 0.00 -3.31 0.29 0.00 0.00 0.00 0.00 23.12 20.10 3i9v s ALA 127 CO 0.00 -1.64 1.57 1.79 0.00 0.00 0.00 175.76 177.48 3i9v h THR 128 N 5.83 0.31 -4.49 0.00 1.35 -1.79 -3.40 112.91 110.71 3i9v h THR 128 Ca -0.25 -1.40 -0.69 0.00 -0.55 0.00 0.00 66.41 63.51 3i9v h THR 128 Cb 1.10 2.13 -0.30 0.00 -1.73 0.00 0.00 68.15 69.34 3i9v h THR 128 CO 0.90 0.17 -0.89 -0.69 -0.25 0.00 0.00 175.52 174.76 3i9v s VAL 129 N -3.15 2.01 0.04 6.82 1.01 -1.25 -1.78 120.40 124.10 3i9v s VAL 129 Ca 0.06 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3i9v s VAL 129 Cb 0.06 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3i9v s VAL 129 CO 0.69 0.57 -0.10 -0.83 0.00 0.00 0.00 175.10 175.42 3i9v s GLY 130 N -0.52 0.62 0.11 4.51 0.00 0.34 -2.30 107.32 110.08 3i9v s GLY 130 Ca 0.08 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.11 3i9v s GLY 130 CO -0.00 -0.79 -0.23 -0.19 0.00 0.00 0.00 173.10 171.88 3i9v s TYR 131 N -1.10 1.96 -0.26 1.90 1.51 -0.20 -1.33 117.35 119.82 3i9v s TYR 131 Ca -0.04 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 3i9v s TYR 131 Cb -0.09 -1.07 0.07 0.00 -0.11 0.00 0.00 41.96 40.76 3i9v s TYR 131 CO 0.01 0.24 -0.01 0.42 -1.11 0.00 0.00 175.55 175.09 3i9v s ILE 132 N -1.11 1.58 -0.82 2.71 1.01 -0.01 -0.84 121.20 123.73 3i9v s ILE 132 Ca 0.09 -1.45 -0.19 0.00 0.00 0.00 0.00 60.65 59.10 3i9v s ILE 132 Cb -0.10 -1.94 0.13 0.00 0.01 0.00 0.00 42.46 40.55 3i9v s ILE 132 CO 0.05 -0.27 0.99 -0.47 0.00 0.00 0.00 174.94 175.24 3i9v s TYR 133 N 1.33 3.09 0.34 3.97 6.14 -1.07 -1.01 117.35 130.14 3i9v s TYR 133 Ca -0.01 -1.24 0.02 0.00 0.64 0.00 0.00 57.07 56.48 3i9v s TYR 133 Cb -0.19 -4.19 -0.03 0.00 0.42 0.00 0.00 41.96 37.97 3i9v s TYR 133 CO -0.09 -1.43 0.52 0.14 0.64 0.00 0.00 175.55 175.33 3i9v s VAL 134 N 2.65 4.99 0.27 3.14 -7.23 -1.17 -1.66 120.40 121.40 3i9v s VAL 134 Ca 0.26 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.54 3i9v s VAL 134 Cb -0.11 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 32.93 3i9v s VAL 134 CO -0.03 -0.48 1.27 0.00 -0.31 0.00 0.00 175.10 175.55 3i9v s ARG 135 N -4.27 4.42 0.00 4.82 1.70 -0.98 -1.90 118.95 122.75 3i9v s ARG 135 Ca 0.40 2.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.74 3i9v s ARG 135 Cb -0.09 -3.14 0.00 0.00 -0.57 0.00 0.00 34.95 31.15 3i9v s ARG 135 CO 0.35 -0.14 0.81 0.41 -1.08 0.00 0.00 175.30 175.65 3i9v n GLY 136 N 1.44 1.70 0.02 3.88 0.00 -1.25 -2.01 105.19 108.96 3i9v n GLY 136 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i9v n GLU 137 N 0.47 3.01 -2.13 1.61 4.71 -1.26 -4.86 120.64 122.20 3i9v n GLU 137 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 3i9v n GLU 137 Cb 0.41 -1.10 -0.04 0.00 -1.01 0.00 0.00 31.44 29.70 3i9v n GLU 137 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3i9v s TYR 138 N -2.09 1.87 -0.12 -0.32 1.51 -0.85 -4.82 117.35 112.53 3i9v s TYR 138 Ca -0.02 0.47 -0.18 0.00 -1.01 0.00 0.00 57.07 56.33 3i9v s TYR 138 Cb 0.01 -4.15 -0.16 0.00 -0.11 0.00 0.00 41.96 37.55 3i9v s TYR 138 CO 0.15 -1.92 0.49 -0.09 -1.11 0.00 0.00 175.55 173.07 3i9v h ARG 139 N 11.96 -0.01 -0.52 -0.62 9.65 -1.89 -2.85 114.38 130.10 3i9v h ARG 139 Ca 0.01 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 3i9v h ARG 139 Cb 1.05 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 3i9v h ARG 139 CO 1.24 0.60 0.10 -0.09 2.80 0.00 0.00 179.97 184.62 3i9v h ARG 140 N -0.99 0.85 -0.49 0.20 2.43 -1.99 -1.46 114.38 112.93 3i9v h ARG 140 Ca -0.00 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3i9v h ARG 140 Cb 0.61 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 3i9v h ARG 140 CO 0.00 0.83 0.15 0.00 -1.51 0.00 0.00 179.97 179.43 3i9v h ALA 141 N 0.99 0.58 -0.90 2.80 0.00 -1.88 0.79 119.26 121.64 3i9v h ALA 141 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3i9v h ALA 141 Cb 0.38 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3i9v h ALA 141 CO 0.01 -0.25 0.51 0.00 0.00 0.00 0.00 179.25 179.52 3i9v h ALA 142 N 1.35 1.15 0.00 0.00 0.00 -1.20 -1.65 119.26 118.91 3i9v h ALA 142 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3i9v h ALA 142 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3i9v h ALA 142 CO -0.27 0.64 -0.52 -0.44 0.00 0.00 0.00 179.25 178.66 3i9v h ASP 143 N 1.25 0.00 1.01 0.00 3.32 -0.50 -2.52 116.42 118.98 3i9v h ASP 143 Ca 0.32 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 3i9v h ASP 143 Cb -0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3i9v h ASP 143 CO -0.05 0.52 -1.04 0.03 -1.72 0.00 0.00 179.24 176.97 3i9v h ARG 144 N 0.00 0.00 -0.00 3.56 2.47 -0.46 -2.26 114.38 117.68 3i9v h ARG 144 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3i9v h ARG 144 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 3i9v h ARG 144 CO 0.07 0.59 -0.00 -0.07 0.56 0.00 0.00 179.97 181.12 3i9v h LEU 145 N 0.00 0.00 -0.55 3.04 3.38 -1.27 -1.59 115.31 118.32 3i9v h LEU 145 Ca -0.09 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 3i9v h LEU 145 Cb 1.64 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 3i9v h LEU 145 CO 0.08 0.51 0.34 -0.08 0.09 0.00 0.00 178.44 179.37 3i9v h GLU 146 N -0.50 0.75 -0.16 1.13 4.57 -1.53 0.34 114.58 119.18 3i9v h GLU 146 Ca 0.00 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 3i9v h GLU 146 Cb 0.51 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 3i9v h GLU 146 CO 0.00 0.53 -0.34 1.96 -1.18 0.00 0.00 179.01 179.98 3i9v h GLN 147 N 0.74 -0.30 -0.23 1.92 1.08 -1.46 -1.96 115.11 114.90 3i9v h GLN 147 Ca 0.20 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.43 3i9v h GLN 147 Cb -0.02 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3i9v h GLN 147 CO -0.04 -0.20 0.12 0.00 -0.95 0.00 0.00 178.83 177.76 3i9v h ALA 148 N -0.63 0.28 -1.02 3.87 0.00 -0.92 -1.23 119.26 119.60 3i9v h ALA 148 Ca 0.03 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.20 3i9v h ALA 148 Cb 0.40 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3i9v h ALA 148 CO -0.32 -0.28 0.67 0.82 0.00 0.00 0.00 179.25 180.14 3i9v h ILE 149 N 0.25 0.55 -0.03 0.00 2.04 -0.26 -0.04 117.51 120.01 3i9v h ILE 149 Ca 0.09 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3i9v h ILE 149 Cb 0.01 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3i9v h ILE 149 CO -0.05 0.07 -0.07 0.11 0.00 0.00 0.00 178.15 178.20 3i9v h LYS 150 N 0.36 0.11 -0.83 2.37 1.57 -0.45 -2.63 116.57 117.07 3i9v h LYS 150 Ca 0.57 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.28 3i9v h LYS 150 Cb 1.50 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.78 3i9v h LYS 150 CO -0.25 0.67 0.55 0.93 -0.57 0.00 0.00 179.45 180.78 3i9v h GLU 151 N -0.43 1.09 -0.60 3.15 5.08 -0.49 0.16 114.58 122.53 3i9v h GLU 151 Ca -0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3i9v h GLU 151 Cb 0.67 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3i9v h GLU 151 CO 0.02 0.72 0.18 0.00 -1.00 0.00 0.00 179.01 178.92 3i9v h ALA 152 N 1.48 0.79 -0.32 3.43 0.00 -1.10 -2.39 119.26 121.16 3i9v h ALA 152 Ca 0.31 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3i9v h ALA 152 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3i9v h ALA 152 CO -0.07 0.47 -0.37 -0.09 0.00 0.00 0.00 179.25 179.19 3i9v h ARG 153 N 0.86 0.73 0.15 0.00 2.43 -1.00 0.30 114.38 117.85 3i9v h ARG 153 Ca 0.19 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3i9v h ARG 153 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3i9v h ARG 153 CO -0.00 0.98 -0.21 0.00 -1.51 0.00 0.00 179.97 179.23 3i9v h ALA 154 N 0.97 -0.85 0.00 2.80 0.00 -0.80 -3.19 119.26 118.20 3i9v h ALA 154 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i9v h ALA 154 Cb 0.91 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3i9v h ALA 154 CO 0.08 -0.88 0.00 0.54 0.00 0.00 0.00 179.25 178.99 3i9v n ARG 155 N -3.63 0.86 -0.36 0.00 5.12 -0.92 -4.82 116.66 112.91 3i9v n ARG 155 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 3i9v n ARG 155 Cb 0.18 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 3i9v n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i9v n GLY 156 N 0.48 0.79 0.04 -0.13 0.00 -0.95 -4.92 105.19 100.50 3i9v n GLY 156 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3i9v n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9v n TYR 157 N -2.30 0.32 -4.18 1.61 4.01 1.00 -4.61 117.16 113.01 3i9v n TYR 157 Ca 0.00 0.09 -0.16 0.00 -0.16 0.00 0.00 57.90 57.67 3i9v n TYR 157 Cb 0.00 -0.62 -0.13 0.00 -0.31 0.00 0.00 39.34 38.28 3i9v n TYR 157 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3i9v s LEU 158 N -3.54 2.11 0.00 7.72 1.43 -0.90 -4.89 118.68 120.62 3i9v s LEU 158 Ca 0.12 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3i9v s LEU 158 Cb 0.16 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 46.08 3i9v s LEU 158 CO 0.58 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.75 3i9v n GLY 159 N 2.30 0.99 0.00 -3.19 0.00 -0.02 -4.57 105.19 100.70 3i9v n GLY 159 Ca -0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3i9v n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3i9v n LYS 160 N 0.15 0.00 -3.26 1.61 2.85 -1.26 -2.67 118.16 115.58 3i9v n LYS 160 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 3i9v n LYS 160 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 3i9v n LYS 160 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 3i9v s ASN 161 N 0.00 -0.39 0.08 -5.58 3.84 -1.26 -4.49 114.94 107.14 3i9v s ASN 161 Ca 0.00 -1.18 -0.31 0.00 0.21 0.00 0.00 52.86 51.58 3i9v s ASN 161 Cb 0.00 1.36 -0.08 0.00 -0.55 0.00 0.00 41.25 41.98 3i9v s ASN 161 CO 0.00 -0.20 1.57 -0.76 -2.79 0.00 0.00 177.10 174.92 3i9v s LEU 162 N 1.61 4.36 -0.91 3.21 1.43 -0.09 -3.13 118.68 125.15 3i9v s LEU 162 Ca 0.17 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3i9v s LEU 162 Cb -0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.56 3i9v s LEU 162 CO -0.05 -0.82 0.00 0.49 0.23 0.00 0.00 176.35 176.20 3i9v n PHE 163 N 5.05 0.00 0.00 0.29 0.99 -1.26 -0.64 117.46 121.89 3i9v n PHE 163 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 3i9v n PHE 163 Cb 0.41 -2.34 0.00 0.00 -1.00 0.00 0.00 39.48 36.55 3i9v n PHE 163 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i9v n GLY 164 N -0.18 3.25 3.76 1.37 0.00 -1.18 -5.03 105.19 107.18 3i9v n GLY 164 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3i9v n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3i9v s THR 165 N -2.25 3.80 0.00 2.61 -1.32 0.19 -4.92 115.64 113.76 3i9v s THR 165 Ca 0.00 1.76 0.00 0.00 -1.21 0.00 0.00 61.69 62.24 3i9v s THR 165 Cb 0.00 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 66.89 3i9v s THR 165 CO 0.00 0.38 0.52 -0.90 -2.21 0.00 0.00 174.62 172.41 3i9v n ASP 166 N 1.18 1.46 -4.52 8.08 5.75 -1.26 -3.35 116.55 123.89 3i9v n ASP 166 Ca -0.01 -1.07 -0.32 0.00 -0.01 0.00 0.00 54.79 53.38 3i9v n ASP 166 Cb 0.46 -0.28 -0.12 0.00 -1.03 0.00 0.00 41.12 40.15 3i9v n ASP 166 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3i9v s PHE 167 N 0.92 2.75 0.01 2.11 5.36 -1.26 -5.02 117.98 122.85 3i9v s PHE 167 Ca 0.00 -0.13 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 3i9v s PHE 167 Cb 0.00 -1.59 -0.01 0.00 -0.34 0.00 0.00 43.02 41.07 3i9v s PHE 167 CO 0.00 0.27 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.79 3i9v s SER 168 N -1.11 1.48 -0.21 6.13 0.01 -1.26 -0.92 113.70 117.83 3i9v s SER 168 Ca 0.14 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 57.00 3i9v s SER 168 Cb -0.11 -0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.06 3i9v s SER 168 CO 0.04 0.10 0.48 0.12 0.41 0.00 0.00 173.24 174.39 3i9v s PHE 169 N -0.49 -0.81 0.04 2.43 5.36 -1.09 -4.52 117.98 118.90 3i9v s PHE 169 Ca 0.03 1.59 0.05 0.00 -0.96 0.00 0.00 56.93 57.65 3i9v s PHE 169 Cb -0.06 0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 42.99 3i9v s PHE 169 CO 0.00 -0.45 -0.15 0.34 -1.46 0.00 0.00 175.22 173.50 3i9v s ASP 170 N 1.99 1.78 0.05 6.13 -1.08 -0.73 -0.84 116.67 123.96 3i9v s ASP 170 Ca -0.07 -0.48 0.04 0.00 -0.52 0.00 0.00 52.55 51.52 3i9v s ASP 170 Cb -0.09 -0.11 -0.04 0.00 -1.46 0.00 0.00 42.92 41.21 3i9v s ASP 170 CO -0.14 0.04 -0.01 -0.76 0.52 0.00 0.00 175.17 174.81 3i9v s LEU 171 N -1.21 3.42 -0.05 -1.34 1.02 -1.26 -0.50 118.68 118.75 3i9v s LEU 171 Ca 0.02 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.04 3i9v s LEU 171 Cb -0.08 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 44.07 3i9v s LEU 171 CO 0.01 0.22 -0.04 -1.00 0.02 0.00 0.00 176.35 175.56 3i9v s HIS 172 N -1.21 0.74 0.23 0.29 3.76 -0.45 -4.96 115.29 113.70 3i9v s HIS 172 Ca 0.23 -0.21 -0.16 0.00 -0.15 0.00 0.00 55.06 54.77 3i9v s HIS 172 Cb -0.12 -0.69 -0.08 0.00 1.11 0.00 0.00 32.58 32.80 3i9v s HIS 172 CO 0.15 -0.22 0.66 0.08 -0.85 0.00 0.00 174.74 174.56 3i9v s VAL 173 N 1.09 4.72 -0.26 -0.90 1.01 -1.26 -0.83 120.40 123.96 3i9v s VAL 173 Ca -0.08 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3i9v s VAL 173 Cb -0.14 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.61 3i9v s VAL 173 CO -0.01 0.08 0.17 -2.28 0.00 0.00 0.00 175.10 173.06 3i9v s HIS 174 N -1.66 0.07 0.67 5.22 5.04 -0.18 -4.88 115.29 119.56 3i9v s HIS 174 Ca 0.45 -0.54 -0.13 0.00 -1.54 0.00 0.00 55.06 53.31 3i9v s HIS 174 Cb -0.14 -0.72 -0.00 0.00 0.04 0.00 0.00 32.58 31.76 3i9v s HIS 174 CO 0.20 -0.78 1.07 1.03 -2.34 0.00 0.00 174.74 173.91 3i9v s ARG 175 N 2.19 2.98 0.00 2.88 0.52 -1.26 -3.06 118.95 123.20 3i9v s ARG 175 Ca 0.08 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 3i9v s ARG 175 Cb -0.16 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.32 3i9v s ARG 175 CO -0.30 -1.07 0.00 0.41 0.02 0.00 0.00 175.30 174.36 3i9v n GLY 176 N -1.45 1.58 0.23 -3.53 0.00 -0.80 -4.83 105.19 96.40 3i9v n GLY 176 Ca 0.08 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3i9v n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v n ALA 177 N -3.00 1.45 -0.20 4.61 0.00 -1.26 -3.97 120.51 118.14 3i9v n ALA 177 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3i9v n ALA 177 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3i9v n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9v n GLY 178 N 0.00 0.67 3.08 0.00 0.00 -1.26 -5.01 105.19 102.67 3i9v n GLY 178 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 3i9v n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v s ALA 179 N -2.14 -1.80 0.29 4.61 0.00 -1.26 -5.03 121.76 116.44 3i9v s ALA 179 Ca 0.00 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.50 3i9v s ALA 179 Cb 0.00 -1.96 0.63 0.00 0.00 0.00 0.00 23.12 21.79 3i9v s ALA 179 CO 0.00 -1.28 1.81 -0.92 0.00 0.00 0.00 175.76 175.36 3i9v h TYR 180 N 8.07 1.10 -0.06 0.00 3.20 -1.91 -1.11 116.97 126.26 3i9v h TYR 180 Ca -0.21 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.71 3i9v h TYR 180 Cb 1.16 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 3i9v h TYR 180 CO 0.11 0.35 0.07 0.97 -1.64 0.00 0.00 178.16 178.03 3i9v h ILE 181 N 0.88 0.46 0.00 1.81 6.09 -1.95 -0.09 117.51 124.72 3i9v h ILE 181 Ca 0.53 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.02 3i9v h ILE 181 Cb 0.67 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.90 3i9v h ILE 181 CO -0.32 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 174.76 3i9v h GLY 183 N 1.52 0.00 -4.86 0.00 0.00 -1.19 -3.33 103.07 95.20 3i9v h GLY 183 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3i9v h GLY 183 CO 0.00 0.00 1.02 1.85 0.00 0.00 0.00 176.54 179.41 3i9v s GLU 184 N -2.89 4.17 0.53 4.80 -6.30 -0.45 -4.84 118.70 113.72 3i9v s GLU 184 Ca -0.01 2.46 0.30 0.00 -2.50 0.00 0.00 54.97 55.23 3i9v s GLU 184 Cb 0.08 -3.45 1.46 0.00 0.00 0.00 0.00 34.13 32.22 3i9v s GLU 184 CO 0.80 -0.75 1.90 1.05 0.02 0.00 0.00 175.26 178.27 3i9v h GLU 185 N 7.95 0.02 0.00 4.30 4.11 -1.88 0.08 114.58 129.15 3i9v h GLU 185 Ca -0.44 -0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.70 3i9v h GLU 185 Cb 1.21 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 3i9v h GLU 185 CO 0.94 0.01 -2.10 -2.37 0.07 0.00 0.00 179.01 175.55 3i9v n THR 186 N -4.29 1.27 0.16 -1.06 5.66 -1.26 -3.42 114.28 111.34 3i9v n THR 186 Ca 0.18 -0.79 0.02 0.00 -3.05 0.00 0.00 64.05 60.41 3i9v n THR 186 Cb 0.92 -0.56 0.22 0.00 -1.55 0.00 0.00 70.33 69.35 3i9v n THR 186 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3i9v h ALA 187 N 1.15 0.89 -0.39 1.79 0.00 -1.54 -3.07 119.26 118.09 3i9v h ALA 187 Ca -0.40 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 3i9v h ALA 187 Cb 2.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3i9v h ALA 187 CO 0.04 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.14 3i9v h LEU 188 N 0.00 0.70 -0.73 0.00 6.46 -1.11 -1.09 115.31 119.54 3i9v h LEU 188 Ca -0.01 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.42 3i9v h LEU 188 Cb 1.08 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 3i9v h LEU 188 CO 0.07 0.85 0.43 0.24 -0.62 0.00 0.00 178.44 179.41 3i9v h MET 189 N 0.52 1.00 0.14 1.25 2.86 -1.56 0.13 114.93 119.27 3i9v h MET 189 Ca 0.11 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3i9v h MET 189 Cb 0.51 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3i9v h MET 189 CO 0.03 0.71 -0.07 -0.91 1.06 0.00 0.00 176.91 177.73 3i9v h ASN 190 N 1.00 -0.16 -0.55 1.22 2.35 -1.45 0.06 115.58 118.04 3i9v h ASN 190 Ca 0.26 -0.17 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 3i9v h ASN 190 Cb -0.02 0.04 -0.11 0.00 0.05 0.00 0.00 38.32 38.28 3i9v h ASN 190 CO -0.05 0.08 -0.28 -1.28 -1.65 0.00 0.00 177.43 174.25 3i9v h SER 191 N -0.41 -0.96 -0.06 5.81 0.87 -0.92 -1.47 113.55 116.42 3i9v h SER 191 Ca -0.02 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3i9v h SER 191 Cb 0.32 0.50 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3i9v h SER 191 CO 0.03 -0.28 0.03 0.25 -0.53 0.00 0.00 176.83 176.33 3i9v h LEU 192 N -0.14 0.05 0.00 2.23 6.46 -0.88 -2.23 115.31 120.80 3i9v h LEU 192 Ca 0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 3i9v h LEU 192 Cb 0.52 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 3i9v h LEU 192 CO -0.63 0.04 0.00 1.21 -0.62 0.00 0.00 178.44 178.44 3i9v n GLU 193 N -5.06 0.01 -0.84 1.25 2.13 -0.00 -4.73 120.64 113.40 3i9v n GLU 193 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3i9v n GLU 193 Cb 0.03 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.49 3i9v n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i9v n GLY 194 N -0.74 0.56 4.00 8.31 0.00 -0.84 -5.04 105.19 111.45 3i9v n GLY 194 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 3i9v n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i9v s LEU 195 N 0.00 3.30 0.01 0.99 1.43 -0.68 -5.03 118.68 118.70 3i9v s LEU 195 Ca 0.00 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 3i9v s LEU 195 Cb 0.00 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3i9v s LEU 195 CO 0.00 -1.06 1.26 -0.13 0.23 0.00 0.00 176.35 176.65 3i9v s ARG 196 N -4.48 4.36 -0.97 1.70 0.52 -1.26 -4.01 118.95 114.80 3i9v s ARG 196 Ca 0.56 1.80 -0.20 0.00 -0.52 0.00 0.00 55.73 57.37 3i9v s ARG 196 Cb -0.07 -3.47 -0.10 0.00 0.52 0.00 0.00 34.95 31.83 3i9v s ARG 196 CO 0.35 -0.42 1.98 0.00 0.02 0.00 0.00 175.30 177.23 3i9v n ALA 197 N 4.75 3.57 -2.69 2.13 0.00 -1.26 -4.65 120.51 122.36 3i9v n ALA 197 Ca 0.11 -3.41 -0.30 0.00 0.00 0.00 0.00 53.44 49.83 3i9v n ALA 197 Cb 0.45 -3.60 -0.04 0.00 0.00 0.00 0.00 19.45 16.26 3i9v n ALA 197 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3i9v s ASN 198 N 4.80 6.46 0.55 0.00 0.02 -1.26 -4.78 114.94 120.73 3i9v s ASN 198 Ca 0.57 0.54 -0.18 0.00 -1.02 0.00 0.00 52.86 52.77 3i9v s ASN 198 Cb 0.12 -2.07 -0.05 0.00 0.02 0.00 0.00 41.25 39.27 3i9v s ASN 198 CO 0.08 0.01 1.07 -2.16 0.02 0.00 0.00 177.10 176.12 3i9v s PRO 199 N -2.88 3.45 0.66 -0.60 0.04 -1.26 -4.07 135.00 130.33 3i9v s PRO 199 Ca 0.40 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 3i9v s PRO 199 Cb -0.12 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.45 3i9v s PRO 199 CO 0.26 -0.72 0.92 1.03 0.04 0.00 0.00 177.00 178.53 3i9v s ARG 200 N -3.66 2.15 -0.32 4.56 0.52 -1.26 -4.88 118.95 116.07 3i9v s ARG 200 Ca 0.67 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.93 3i9v s ARG 200 Cb -0.18 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 32.98 3i9v s ARG 200 CO 0.30 -1.12 0.99 -1.17 0.02 0.00 0.00 175.30 174.31 3i9v s LEU 201 N -5.05 3.98 0.18 2.53 2.96 -1.26 -4.96 118.68 117.06 3i9v s LEU 201 Ca 0.61 0.90 0.15 0.00 -0.22 0.00 0.00 54.13 55.57 3i9v s LEU 201 Cb -0.09 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 3i9v s LEU 201 CO 0.42 -0.81 1.18 0.11 -1.32 0.00 0.00 176.35 175.94 3i9v h LYS 202 N 8.14 0.00 -0.65 1.98 1.57 -1.96 -3.31 116.57 122.34 3i9v h LYS 202 Ca -0.22 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.82 3i9v h LYS 202 Cb 1.07 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.26 3i9v h LYS 202 CO 0.99 0.46 0.29 -2.30 -0.57 0.00 0.00 179.45 178.32 3i9v n PRO 203 N -3.10 -0.04 -2.90 3.15 -0.02 -1.26 -2.10 135.00 128.73 3i9v n PRO 203 Ca -0.03 0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 61.93 3i9v n PRO 203 Cb 0.79 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.64 3i9v n PRO 203 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3i9v s PRO 204 N -5.07 3.40 0.42 0.52 0.02 -1.25 -5.07 135.00 127.98 3i9v s PRO 204 Ca -0.06 -0.12 -0.22 0.00 0.02 0.00 0.00 61.00 60.62 3i9v s PRO 204 Cb 0.21 -3.98 -0.11 0.00 0.02 0.00 0.00 34.50 30.65 3i9v s PRO 204 CO 0.50 -1.25 0.95 -0.06 -0.33 0.00 0.00 177.00 176.81 3i9v s PHE 205 N 3.57 3.35 0.47 6.54 0.08 -0.89 -4.84 117.98 126.27 3i9v s PHE 205 Ca 0.31 1.63 0.17 0.00 0.12 0.00 0.00 56.93 59.16 3i9v s PHE 205 Cb -0.12 -2.86 1.16 0.00 -0.57 0.00 0.00 43.02 40.63 3i9v s PHE 205 CO 0.22 -0.08 2.03 -1.00 -0.10 0.00 0.00 175.22 176.29 3i9v h PRO 206 N 2.06 0.23 -0.07 0.24 0.13 -1.87 0.15 132.00 132.87 3i9v h PRO 206 Ca -0.49 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3i9v h PRO 206 Cb 1.18 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3i9v h PRO 206 CO 0.61 0.15 -0.06 0.00 -0.23 0.00 0.00 178.00 178.48 3i9v h ALA 207 N 1.77 1.77 0.00 -0.56 0.00 -1.91 -2.43 119.26 117.91 3i9v h ALA 207 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3i9v h ALA 207 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3i9v h ALA 207 CO -0.04 0.17 -1.38 1.04 0.00 0.00 0.00 179.25 179.04 3i9v n GLN 208 N -4.41 0.94 -3.15 0.00 3.00 -0.32 -4.12 117.38 109.33 3i9v n GLN 208 Ca -0.02 -0.09 0.04 0.00 -0.01 0.00 0.00 57.00 56.92 3i9v n GLN 208 Cb 0.17 -1.35 -0.00 0.00 0.00 0.00 0.00 30.24 29.07 3i9v n GLN 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3i9v s SER 209 N -3.40 -1.36 0.00 1.08 0.15 0.38 -4.59 113.70 105.96 3i9v s SER 209 Ca -0.01 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3i9v s SER 209 Cb 0.11 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 66.28 3i9v s SER 209 CO 0.69 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.49 3i9v n GLY 210 N 5.28 2.31 3.60 9.45 0.00 0.19 -4.08 105.19 121.95 3i9v n GLY 210 Ca 0.06 -0.10 -0.48 0.00 0.00 0.00 0.00 46.02 45.50 3i9v n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9v n LEU 211 N 0.00 3.04 -3.62 0.99 7.94 -1.22 -1.94 117.00 122.19 3i9v n LEU 211 Ca 0.00 0.68 -0.20 0.00 -1.11 0.00 0.00 56.01 55.38 3i9v n LEU 211 Cb 0.00 -1.37 0.05 0.00 0.53 0.00 0.00 43.42 42.63 3i9v n LEU 211 CO 0.00 -0.36 -0.01 0.79 -1.11 0.00 0.00 177.39 176.70 3i9v n TRP 212 N 8.42 -2.00 0.00 1.96 8.01 -1.26 -1.71 117.44 130.85 3i9v n TRP 212 Ca 0.29 0.87 0.00 0.00 -1.31 0.00 0.00 57.50 57.35 3i9v n TRP 212 Cb 0.30 -4.61 0.00 0.00 -2.01 0.00 0.00 31.31 24.99 3i9v n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3i9v n GLY 213 N -1.44 1.99 3.89 6.99 0.00 -0.82 -4.96 105.19 110.84 3i9v n GLY 213 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 3i9v n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 214 N 0.00 3.71 -0.45 1.61 -0.14 -0.70 -3.98 119.74 119.79 3i9v s LYS 214 Ca 0.00 0.24 -0.27 0.00 -1.36 0.00 0.00 55.97 54.58 3i9v s LYS 214 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 3i9v s LYS 214 CO 0.00 0.10 2.17 -2.14 -0.76 0.00 0.00 175.35 174.72 3i9v s PRO 215 N -3.66 2.55 0.21 -1.68 0.02 -1.25 0.57 135.00 131.76 3i9v s PRO 215 Ca 0.48 1.34 0.11 0.00 0.02 0.00 0.00 61.00 62.94 3i9v s PRO 215 Cb -0.11 -4.46 -0.05 0.00 0.02 0.00 0.00 34.50 29.91 3i9v s PRO 215 CO 0.30 -2.78 -0.22 0.95 -0.33 0.00 0.00 177.00 174.92 3i9v s THR 216 N 10.16 2.32 -0.04 0.99 -4.23 -0.93 -1.58 115.64 122.34 3i9v s THR 216 Ca 0.89 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 3i9v s THR 216 Cb -0.19 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.51 3i9v s THR 216 CO 0.27 -0.22 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.15 3i9v s THR 217 N -1.97 0.78 -0.04 3.99 2.01 -0.56 -3.27 115.64 116.58 3i9v s THR 217 Ca 0.23 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 61.97 3i9v s THR 217 Cb -0.07 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.71 3i9v s THR 217 CO 0.11 0.26 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.42 3i9v s ILE 218 N 0.42 1.98 0.08 1.82 1.01 -1.26 -1.31 121.20 123.94 3i9v s ILE 218 Ca -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 3i9v s ILE 218 Cb -0.11 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 3i9v s ILE 218 CO 0.01 0.56 0.04 0.20 0.00 0.00 0.00 174.94 175.75 3i9v s ASN 219 N -0.38 0.37 0.54 3.58 -0.87 -0.39 -4.95 114.94 112.83 3i9v s ASN 219 Ca 0.03 -0.98 -0.15 0.00 -1.57 0.00 0.00 52.86 50.20 3i9v s ASN 219 Cb -0.11 0.25 -0.07 0.00 -0.02 0.00 0.00 41.25 41.30 3i9v s ASN 219 CO 0.01 -0.66 0.98 0.21 -2.57 0.00 0.00 177.10 175.07 3i9v s ASN 220 N -2.94 6.51 0.16 -1.22 3.84 -1.26 0.07 114.94 120.09 3i9v s ASN 220 Ca 0.11 1.50 -0.21 0.00 0.21 0.00 0.00 52.86 54.47 3i9v s ASN 220 Cb 0.07 -2.48 0.06 0.00 -0.55 0.00 0.00 41.25 38.35 3i9v s ASN 220 CO -0.07 -0.65 1.63 0.58 -2.79 0.00 0.00 177.10 175.80 3i9v h VAL 221 N 0.58 0.40 -0.60 -5.21 2.07 -1.94 -2.15 116.25 109.41 3i9v h VAL 221 Ca -0.46 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 3i9v h VAL 221 Cb 1.19 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3i9v h VAL 221 CO 0.62 0.00 0.27 -0.08 0.02 0.00 0.00 177.57 178.39 3i9v h GLU 222 N -0.18 0.87 -0.68 1.57 4.81 -1.93 0.64 114.58 119.68 3i9v h GLU 222 Ca 0.17 -0.14 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 3i9v h GLU 222 Cb 0.44 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 3i9v h GLU 222 CO -0.44 0.72 0.27 1.15 -0.73 0.00 0.00 179.01 179.99 3i9v h THR 223 N 0.82 0.73 0.09 0.32 2.02 -1.84 -2.53 112.91 112.52 3i9v h THR 223 Ca 0.20 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 67.08 3i9v h THR 223 Cb 0.15 0.24 0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3i9v h THR 223 CO -0.02 0.08 -0.64 -0.07 0.37 0.00 0.00 175.52 175.24 3i9v h LEU 224 N 0.45 0.41 -1.58 2.58 3.38 -0.64 -3.07 115.31 116.83 3i9v h LEU 224 Ca 0.36 -0.91 0.22 0.00 0.09 0.00 0.00 57.88 57.63 3i9v h LEU 224 Cb 0.48 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3i9v h LEU 224 CO -0.34 1.29 0.61 0.00 0.09 0.00 0.00 178.44 180.08 3i9v h ALA 225 N 0.13 2.32 0.00 1.53 0.00 -0.88 0.16 119.26 122.51 3i9v h ALA 225 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3i9v h ALA 225 Cb 1.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3i9v h ALA 225 CO 0.12 -0.61 0.00 0.43 0.00 0.00 0.00 179.25 179.20 3i9v n SER 226 N -4.48 0.37 0.12 0.00 7.64 -0.96 -2.99 113.62 113.32 3i9v n SER 226 Ca 0.20 0.55 0.12 0.00 1.01 0.00 0.00 58.87 60.75 3i9v n SER 226 Cb 0.76 -0.65 0.46 0.00 -1.01 0.00 0.00 64.21 63.77 3i9v n SER 226 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3i9v n VAL 227 N -1.87 0.72 -0.04 0.44 0.31 0.55 -3.32 118.33 115.12 3i9v n VAL 227 Ca 0.05 0.02 -0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3i9v n VAL 227 Cb 0.31 -0.92 -0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3i9v n VAL 227 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3i9v h VAL 228 N 0.00 0.00 -0.54 2.52 2.07 -1.65 -2.82 116.25 115.82 3i9v h VAL 228 Ca 0.00 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 66.83 3i9v h VAL 228 Cb 0.52 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 3i9v h VAL 228 CO 0.00 0.00 0.03 1.55 0.02 0.00 0.00 177.57 179.17 3i9v h PRO 229 N -0.80 0.14 -0.90 1.57 0.13 -1.75 0.36 132.00 130.75 3i9v h PRO 229 Ca 0.00 -0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.28 3i9v h PRO 229 Cb 0.04 -0.03 -0.16 0.00 0.13 0.00 0.00 31.00 30.98 3i9v h PRO 229 CO 0.00 0.09 -0.32 0.82 -0.23 0.00 0.00 178.00 178.36 3i9v h ILE 230 N 0.15 0.06 0.00 -3.56 2.04 -1.70 0.28 117.51 114.78 3i9v h ILE 230 Ca 0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 3i9v h ILE 230 Cb 0.42 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3i9v h ILE 230 CO -0.43 0.00 -0.15 0.24 0.00 0.00 0.00 178.15 177.81 3i9v h MET 231 N -0.03 0.00 0.19 2.37 2.86 -0.91 -2.40 114.93 117.02 3i9v h MET 231 Ca 0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 3i9v h MET 231 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 3i9v h MET 231 CO -0.93 0.12 -0.09 1.49 1.06 0.00 0.00 176.91 178.57 3i9v h GLU 232 N 0.00 -0.25 -1.87 1.72 4.81 0.17 -3.40 114.58 115.76 3i9v h GLU 232 Ca -0.00 0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 3i9v h GLU 232 Cb 1.10 0.06 -0.42 0.00 0.63 0.00 0.00 28.75 30.12 3i9v h GLU 232 CO 0.02 0.10 -0.72 2.89 -0.73 0.00 0.00 179.01 180.56 3i9v n ARG 233 N -4.94 3.17 -1.21 1.92 1.85 0.78 -5.08 116.66 113.15 3i9v n ARG 233 Ca -0.07 -4.58 0.01 0.00 -1.00 0.00 0.00 57.85 52.21 3i9v n ARG 233 Cb 0.23 -2.19 -0.00 0.00 -1.05 0.00 0.00 32.46 29.45 3i9v n ARG 233 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3i9v n GLY 234 N -0.33 -3.76 0.29 2.89 0.00 -0.90 -3.94 105.19 99.44 3i9v n GLY 234 Ca 0.34 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 3i9v n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v h ALA 235 N 0.07 0.98 -0.84 4.61 0.00 -1.81 -3.01 119.26 119.27 3i9v h ALA 235 Ca -0.01 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 54.73 3i9v h ALA 235 Cb 0.76 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3i9v h ALA 235 CO 0.00 0.62 0.46 -0.44 0.00 0.00 0.00 179.25 179.89 3i9v h ASP 236 N 0.83 0.61 -0.40 0.00 3.32 -1.88 0.70 116.42 119.59 3i9v h ASP 236 Ca 0.15 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3i9v h ASP 236 Cb 0.52 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3i9v h ASP 236 CO 0.03 0.31 0.26 -0.25 -1.72 0.00 0.00 179.24 177.86 3i9v h TRP 237 N 0.71 0.51 0.16 4.55 7.01 -1.65 -2.62 115.95 124.62 3i9v h TRP 237 Ca 0.43 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.43 3i9v h TRP 237 Cb 0.51 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3i9v h TRP 237 CO -0.07 0.34 -0.08 0.35 -2.79 0.00 0.00 178.44 176.19 3i9v h PHE 238 N 0.54 -0.20 0.00 2.65 3.57 -0.40 -2.98 116.94 120.11 3i9v h PHE 238 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3i9v h PHE 238 Cb -0.04 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3i9v h PHE 238 CO -0.04 0.02 -0.00 0.00 -2.23 0.00 0.00 178.31 176.06 3i9v h ALA 239 N 0.41 1.27 0.00 2.41 0.00 0.21 -2.73 119.26 120.83 3i9v h ALA 239 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i9v h ALA 239 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3i9v h ALA 239 CO 0.04 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.23 3i9v n GLN 240 N -3.47 0.80 -4.35 0.00 7.27 -0.99 -4.57 117.38 112.06 3i9v n GLN 240 Ca -0.03 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.83 3i9v n GLN 240 Cb 0.08 -1.38 -0.16 0.00 2.41 0.00 0.00 30.24 31.19 3i9v n GLN 240 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 3i9v s MET 241 N -0.92 1.04 0.40 3.69 1.75 -1.05 -3.50 119.30 120.70 3i9v s MET 241 Ca 0.00 -0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.18 3i9v s MET 241 Cb 0.00 -0.95 0.00 0.00 2.84 0.00 0.00 34.83 36.72 3i9v s MET 241 CO 0.00 0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.82 3i9v n GLY 242 N 3.61 -2.23 0.00 2.11 0.00 -0.01 -1.22 105.19 107.44 3i9v n GLY 242 Ca -0.21 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3i9v n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i9v n THR 243 N -0.13 0.00 0.53 2.61 -1.04 -1.09 -4.77 114.28 110.40 3i9v n THR 243 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3i9v n THR 243 Cb 0.00 -1.21 0.21 0.00 -1.82 0.00 0.00 70.33 67.51 3i9v n THR 243 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3i9v h GLU 244 N 0.00 0.00 0.00 -2.82 4.81 -1.98 -3.34 114.58 111.25 3i9v h GLU 244 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3i9v h GLU 244 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3i9v h GLU 244 CO 0.00 0.00 -0.04 1.04 -0.73 0.00 0.00 179.01 179.28 3i9v n GLN 245 N -2.24 5.17 -3.52 1.92 6.02 -1.26 -4.90 117.38 118.57 3i9v n GLN 245 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.70 3i9v n GLN 245 Cb 0.45 -0.41 -0.07 0.00 1.02 0.00 0.00 30.24 31.24 3i9v n GLN 245 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3i9v n SER 246 N -0.78 4.20 -4.82 1.08 7.64 -1.25 -4.95 113.62 114.73 3i9v n SER 246 Ca 0.00 -3.29 -0.30 0.00 1.01 0.00 0.00 58.87 56.29 3i9v n SER 246 Cb 0.00 -0.91 0.08 0.00 -1.01 0.00 0.00 64.21 62.37 3i9v n SER 246 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3i9v s LYS 247 N -1.98 2.25 1.32 1.43 -0.14 -1.26 -2.67 119.74 118.70 3i9v s LYS 247 Ca 0.32 0.59 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 3i9v s LYS 247 Cb 0.02 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.23 3i9v s LYS 247 CO -0.06 -1.49 0.00 0.41 -0.76 0.00 0.00 175.35 173.45 3i9v n GLY 248 N -2.32 -1.87 3.87 -3.33 0.00 -0.36 -4.82 105.19 96.36 3i9v n GLY 248 Ca 0.07 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 3i9v n GLY 248 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3i9v s MET 249 N 0.00 2.55 -0.05 1.61 0.23 -1.26 -0.41 119.30 121.96 3i9v s MET 249 Ca 0.00 -1.51 -0.13 0.00 -1.03 0.00 0.00 55.69 53.01 3i9v s MET 249 Cb 0.00 -2.38 0.02 0.00 -1.53 0.00 0.00 34.83 30.94 3i9v s MET 249 CO 0.00 -0.15 0.31 0.21 -2.03 0.00 0.00 175.02 173.35 3i9v s LYS 250 N -4.11 0.56 -0.66 3.16 2.47 -0.21 -4.71 119.74 116.25 3i9v s LYS 250 Ca 0.47 0.00 -0.21 0.00 -1.56 0.00 0.00 55.97 54.68 3i9v s LYS 250 Cb -0.03 0.26 0.09 0.00 -1.46 0.00 0.00 37.83 36.68 3i9v s LYS 250 CO 0.28 -0.13 0.88 -0.51 0.16 0.00 0.00 175.35 176.02 3i9v s LEU 251 N -0.85 4.82 -0.10 5.43 1.02 -1.26 -2.52 118.68 125.21 3i9v s LEU 251 Ca -0.09 -1.24 -0.10 0.00 0.02 0.00 0.00 54.13 52.72 3i9v s LEU 251 Cb -0.04 -2.37 -0.05 0.00 0.02 0.00 0.00 46.19 43.75 3i9v s LEU 251 CO 0.03 -1.29 0.21 -0.31 0.02 0.00 0.00 176.35 175.01 3i9v s TYR 252 N 3.44 3.60 0.05 0.29 2.02 -1.12 -4.62 117.35 121.01 3i9v s TYR 252 Ca 0.19 0.62 0.04 0.00 -0.37 0.00 0.00 57.07 57.55 3i9v s TYR 252 Cb -0.19 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 3i9v s TYR 252 CO 0.07 0.63 -0.11 1.14 -1.57 0.00 0.00 175.55 175.71 3i9v s GLN 253 N -0.76 0.68 -0.01 -0.62 0.00 0.13 -0.21 119.66 118.88 3i9v s GLN 253 Ca 0.16 -0.83 -0.00 0.00 -0.00 0.00 0.00 55.36 54.69 3i9v s GLN 253 Cb -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 33.01 32.31 3i9v s GLN 253 CO 0.05 0.12 0.01 -1.50 0.00 0.00 0.00 175.29 173.98 3i9v s ILE 254 N -1.26 -0.02 0.06 3.63 2.07 -0.05 -0.75 121.20 124.88 3i9v s ILE 254 Ca -0.05 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 3i9v s ILE 254 Cb -0.10 -0.04 -0.03 0.00 0.13 0.00 0.00 42.46 42.43 3i9v s ILE 254 CO 0.01 0.02 0.03 -0.94 -1.91 0.00 0.00 174.94 172.15 3i9v s SER 255 N 0.28 0.39 0.00 4.50 1.04 -0.69 -1.71 113.70 117.51 3i9v s SER 255 Ca -0.02 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3i9v s SER 255 Cb -0.03 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3i9v s SER 255 CO -0.01 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3i9v n GLY 256 N 0.09 0.45 2.43 7.32 0.00 -1.26 -1.68 105.19 112.54 3i9v n GLY 256 Ca -0.14 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.25 3i9v n GLY 256 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i9v n PRO 257 N 0.00 3.72 -4.01 1.61 -0.02 -1.26 -4.88 135.00 130.17 3i9v n PRO 257 Ca 0.00 -2.55 -0.22 0.00 -2.02 0.00 0.00 63.50 58.71 3i9v n PRO 257 Cb 0.00 -2.86 -0.05 0.00 -0.02 0.00 0.00 33.50 30.58 3i9v n PRO 257 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i9v s VAL 258 N 1.66 3.69 0.08 -1.45 0.11 -1.26 -2.14 120.40 121.10 3i9v s VAL 258 Ca 0.62 -1.50 -0.29 0.00 -2.93 0.00 0.00 61.98 57.88 3i9v s VAL 258 Cb 0.17 -3.17 -0.16 0.00 -1.53 0.00 0.00 36.38 31.69 3i9v s VAL 258 CO -0.07 -0.25 1.66 0.50 -3.33 0.00 0.00 175.10 173.62 3i9v h LYS 259 N 1.45 -0.53 -2.57 1.54 3.64 -1.03 -3.39 116.57 115.68 3i9v h LYS 259 Ca -0.46 0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.37 3i9v h LYS 259 Cb 1.25 0.12 -0.39 0.00 -0.41 0.00 0.00 32.23 32.80 3i9v h LYS 259 CO 0.60 -0.35 -0.87 -0.98 -2.27 0.00 0.00 179.45 175.58 3i9v s ARG 260 N -6.10 0.75 0.82 1.90 1.70 0.28 -4.98 118.95 113.32 3i9v s ARG 260 Ca -0.16 -1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 53.34 3i9v s ARG 260 Cb 0.05 -1.47 0.09 0.00 -0.57 0.00 0.00 34.95 33.05 3i9v s ARG 260 CO 0.64 -1.26 1.14 -1.25 -1.08 0.00 0.00 175.30 173.49 3i9v s PRO 261 N 0.68 1.73 0.00 3.89 0.04 -1.26 -4.47 135.00 135.61 3i9v s PRO 261 Ca 0.22 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.72 3i9v s PRO 261 Cb -0.15 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3i9v s PRO 261 CO -0.05 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.32 3i9v n GLY 262 N -0.26 0.28 3.81 0.56 0.00 -0.70 -4.97 105.19 103.91 3i9v n GLY 262 Ca 0.11 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 3i9v n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9v s VAL 263 N -2.97 5.38 -0.14 1.61 1.01 -1.26 -0.87 120.40 123.15 3i9v s VAL 263 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 3i9v s VAL 263 Cb 0.00 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.93 3i9v s VAL 263 CO 0.00 0.54 0.08 -0.31 0.00 0.00 0.00 175.10 175.40 3i9v s TYR 264 N -0.48 0.27 -0.38 5.22 1.51 0.71 -4.99 117.35 119.21 3i9v s TYR 264 Ca 0.15 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.67 3i9v s TYR 264 Cb -0.13 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 3i9v s TYR 264 CO 0.04 -0.45 1.38 -2.00 -1.11 0.00 0.00 175.55 173.40 3i9v s GLU 265 N 2.11 3.68 0.24 -0.62 2.12 -1.26 -2.77 118.70 122.19 3i9v s GLU 265 Ca 0.02 1.02 0.04 0.00 0.36 0.00 0.00 54.97 56.41 3i9v s GLU 265 Cb -0.15 -3.98 -0.05 0.00 0.26 0.00 0.00 34.13 30.20 3i9v s GLU 265 CO -0.08 -1.43 -0.01 -0.51 -0.54 0.00 0.00 175.26 172.70 3i9v s LEU 266 N 5.10 2.21 0.62 2.70 1.43 -1.05 -4.98 118.68 124.71 3i9v s LEU 266 Ca 0.60 -1.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 3i9v s LEU 266 Cb -0.14 -0.30 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 3i9v s LEU 266 CO 0.30 -0.50 0.99 -2.16 0.23 0.00 0.00 176.35 175.20 3i9v s PRO 267 N -3.85 3.19 0.10 1.29 0.04 -1.26 -1.04 135.00 133.46 3i9v s PRO 267 Ca 0.29 0.40 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 3i9v s PRO 267 Cb 0.06 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3i9v s PRO 267 CO 0.09 -0.70 1.70 1.41 0.04 0.00 0.00 177.00 179.54 3i9v s MET 268 N -5.13 4.18 0.00 4.56 1.75 0.45 -3.10 119.30 122.00 3i9v s MET 268 Ca 0.55 2.42 0.00 0.00 -1.25 0.00 0.00 55.69 57.41 3i9v s MET 268 Cb -0.11 -3.55 0.00 0.00 2.84 0.00 0.00 34.83 34.01 3i9v s MET 268 CO 0.50 -0.76 0.00 0.41 -0.65 0.00 0.00 175.02 174.52 3i9v n GLY 269 N 4.05 3.35 3.36 2.11 0.00 -1.23 -2.73 105.19 114.10 3i9v n GLY 269 Ca 0.16 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 3i9v n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9v n THR 270 N 0.00 1.10 -2.66 2.61 -2.24 -1.18 -3.00 114.28 108.92 3i9v n THR 270 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 3i9v n THR 270 Cb 0.00 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 3i9v n THR 270 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3i9v s THR 271 N -1.85 4.88 0.26 4.28 -1.32 -1.26 -1.54 115.64 119.09 3i9v s THR 271 Ca 0.63 0.31 -0.03 0.00 -1.21 0.00 0.00 61.69 61.38 3i9v s THR 271 Cb -0.48 -3.84 0.15 0.00 -1.51 0.00 0.00 72.50 66.82 3i9v s THR 271 CO 0.60 -0.79 1.81 -0.26 -2.21 0.00 0.00 174.62 173.77 3i9v h PHE 272 N 0.43 0.98 -0.96 9.09 -1.00 -1.58 -2.03 116.94 121.86 3i9v h PHE 272 Ca -0.47 -0.09 0.08 0.00 2.81 0.00 0.00 57.97 60.30 3i9v h PHE 272 Cb 1.20 -0.29 -0.07 0.00 3.61 0.00 0.00 35.95 40.40 3i9v h PHE 272 CO 0.59 0.79 0.62 -0.09 -1.61 0.00 0.00 178.31 178.61 3i9v h ARG 273 N 0.92 1.03 0.07 1.51 2.43 -0.99 0.23 114.38 119.59 3i9v h ARG 273 Ca 0.21 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3i9v h ARG 273 Cb 0.27 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3i9v h ARG 273 CO -0.01 0.68 -0.03 1.49 -1.51 0.00 0.00 179.97 180.59 3i9v h GLU 274 N 1.06 -0.09 0.14 0.20 4.81 -1.62 -2.41 114.58 116.67 3i9v h GLU 274 Ca 0.43 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 3i9v h GLU 274 Cb 0.27 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3i9v h GLU 274 CO -0.18 0.08 -0.07 1.25 -0.73 0.00 0.00 179.01 179.36 3i9v h LEU 275 N -0.25 -0.16 -1.79 1.64 6.46 -1.09 -1.53 115.31 118.58 3i9v h LEU 275 Ca -0.01 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 3i9v h LEU 275 Cb 0.22 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 3i9v h LEU 275 CO 0.02 0.10 -0.08 0.40 -0.62 0.00 0.00 178.44 178.26 3i9v h ILE 276 N -0.43 1.07 0.00 4.05 2.04 -0.64 -1.17 117.51 122.43 3i9v h ILE 276 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3i9v h ILE 276 Cb 0.34 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3i9v h ILE 276 CO 0.03 0.10 0.00 -1.22 0.00 0.00 0.00 178.15 177.06 3i9v n TYR 277 N -4.43 0.00 -0.18 1.37 4.01 -0.91 -0.92 117.16 116.11 3i9v n TYR 277 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 3i9v n TYR 277 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 3i9v n TYR 277 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3i9v h GLU 278 N 0.00 -0.15 0.00 -0.72 4.39 -1.42 -1.14 114.58 115.54 3i9v h GLU 278 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3i9v h GLU 278 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3i9v h GLU 278 CO 0.00 -0.10 -0.09 -1.49 -1.16 0.00 0.00 179.01 176.18 3i9v h TRP 279 N -0.15 0.00 0.00 4.33 4.06 -1.61 -3.38 115.95 119.19 3i9v h TRP 279 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 3i9v h TRP 279 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 3i9v h TRP 279 CO -0.57 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.31 3i9v n ALA 280 N -2.47 1.10 -0.87 1.49 0.00 -0.44 -4.78 120.51 114.54 3i9v n ALA 280 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i9v n ALA 280 Cb 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3i9v n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9v n GLY 281 N -1.26 0.52 0.80 0.00 0.00 -0.44 0.10 105.19 104.90 3i9v n GLY 281 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3i9v n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 282 N -2.87 -3.14 3.43 -0.02 0.00 -0.10 -4.56 105.19 97.93 3i9v n GLY 282 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 3i9v n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i9v n PRO 283 N -3.04 -2.06 0.00 1.61 -0.02 -1.26 -1.43 135.00 128.79 3i9v n PRO 283 Ca -0.04 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 3i9v n PRO 283 Cb 0.35 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3i9v n PRO 283 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3i9v n LEU 284 N -3.97 0.00 -4.28 2.45 4.77 -0.91 -4.67 117.00 110.39 3i9v n LEU 284 Ca 0.03 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.47 3i9v n LEU 284 Cb 0.56 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3i9v n LEU 284 CO 0.55 0.00 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.66 3i9v s GLU 285 N -1.07 1.21 0.13 3.23 0.41 -1.26 -5.11 118.70 116.23 3i9v s GLU 285 Ca 0.00 -1.59 -0.31 0.00 -0.41 0.00 0.00 54.97 52.66 3i9v s GLU 285 Cb 0.00 -0.50 -0.08 0.00 -1.78 0.00 0.00 34.13 31.77 3i9v s GLU 285 CO 0.00 -0.08 1.43 -2.14 -0.49 0.00 0.00 175.26 173.98 3i9v s PRO 286 N -3.86 4.30 0.07 0.39 0.02 -1.26 -5.01 135.00 129.65 3i9v s PRO 286 Ca 0.25 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.41 3i9v s PRO 286 Cb 0.05 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 3i9v s PRO 286 CO 0.06 -0.47 0.17 0.42 -0.33 0.00 0.00 177.00 176.84 3i9v s ILE 287 N 1.11 5.14 0.00 2.83 1.09 -1.26 -1.34 121.20 128.77 3i9v s ILE 287 Ca 0.66 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 3i9v s ILE 287 Cb -0.38 -3.50 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 3i9v s ILE 287 CO 0.30 0.13 0.00 0.00 -0.10 0.00 0.00 174.94 175.28 3i9v n GLN 288 N 0.32 3.46 -3.63 2.79 10.64 -0.34 -4.64 117.38 125.98 3i9v n GLN 288 Ca -0.06 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.07 3i9v n GLN 288 Cb 0.51 -0.65 -0.01 0.00 -0.86 0.00 0.00 30.24 29.22 3i9v n GLN 288 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3i9v s ALA 289 N -1.22 -1.89 -0.03 2.61 0.00 -1.16 -2.67 121.76 117.40 3i9v s ALA 289 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 3i9v s ALA 289 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.53 3i9v s ALA 289 CO 0.00 -0.88 0.07 0.96 0.00 0.00 0.00 175.76 175.91 3i9v s ILE 290 N -2.92 0.00 -0.46 0.00 -4.36 -0.25 -1.03 121.20 112.19 3i9v s ILE 290 Ca 0.10 -0.04 -0.14 0.00 -0.26 0.00 0.00 60.65 60.32 3i9v s ILE 290 Cb 0.00 -0.12 0.08 0.00 1.25 0.00 0.00 42.46 43.67 3i9v s ILE 290 CO -0.03 -0.02 0.37 -0.63 0.24 0.00 0.00 174.94 174.86 3i9v s ILE 291 N -0.03 4.92 0.00 8.37 1.01 -0.67 -1.35 121.20 133.46 3i9v s ILE 291 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.43 3i9v s ILE 291 Cb -0.01 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3i9v s ILE 291 CO 0.00 -0.59 0.93 -0.81 0.00 0.00 0.00 174.94 174.48 3i9v n PRO 292 N 5.12 0.00 0.00 2.79 -0.04 -1.26 -2.24 135.00 139.37 3i9v n PRO 292 Ca -0.12 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 3i9v n PRO 292 Cb 0.43 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3i9v n PRO 292 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i9v n GLY 293 N -0.96 0.77 0.00 0.55 0.00 -1.24 -3.39 105.19 100.92 3i9v n GLY 293 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 294 N 3.14 2.05 0.10 -0.02 0.00 -1.26 0.12 105.19 109.33 3i9v n GLY 294 Ca 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 3i9v n GLY 294 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3i9v h SER 295 N 0.00 0.00 0.73 1.61 0.87 -1.84 -3.34 113.55 111.58 3i9v h SER 295 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3i9v h SER 295 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3i9v h SER 295 CO 0.00 0.70 0.00 -1.20 -0.53 0.00 0.00 176.83 175.80 3i9v n SER 296 N -3.19 0.55 -4.82 6.23 7.64 -1.26 -4.75 113.62 114.02 3i9v n SER 296 Ca -0.02 0.63 -0.37 0.00 1.01 0.00 0.00 58.87 60.12 3i9v n SER 296 Cb 0.84 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 3i9v n SER 296 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3i9v s THR 297 N -3.25 4.72 0.30 0.44 -4.23 -1.26 -4.33 115.64 108.04 3i9v s THR 297 Ca 0.05 1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 61.41 3i9v s THR 297 Cb 0.10 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.98 3i9v s THR 297 CO 0.38 0.40 1.31 -2.84 -0.54 0.00 0.00 174.62 173.33 3i9v s PRO 298 N -1.52 4.37 0.37 3.99 0.02 -1.26 -4.67 135.00 136.30 3i9v s PRO 298 Ca 0.34 2.18 -0.26 0.00 0.02 0.00 0.00 61.00 63.28 3i9v s PRO 298 Cb -0.18 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 3i9v s PRO 298 CO 0.20 -0.19 1.13 -1.25 -0.33 0.00 0.00 177.00 176.55 3i9v s PRO 299 N -1.42 4.24 -0.01 5.54 0.04 -1.26 -4.57 135.00 137.56 3i9v s PRO 299 Ca 0.51 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.34 3i9v s PRO 299 Cb -0.39 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 3i9v s PRO 299 CO 0.49 -0.13 -0.09 -0.51 0.04 0.00 0.00 177.00 176.80 3i9v s LEU 300 N -2.23 3.05 0.72 -3.56 1.43 -0.45 -4.81 118.68 112.82 3i9v s LEU 300 Ca 0.54 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 3i9v s LEU 300 Cb -0.29 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.24 3i9v s LEU 300 CO 0.37 0.30 1.17 -2.84 0.23 0.00 0.00 176.35 175.58 3i9v s PRO 301 N -1.21 2.31 -1.31 1.29 0.02 -1.26 -1.09 135.00 133.75 3i9v s PRO 301 Ca 0.15 1.61 -0.14 0.00 0.02 0.00 0.00 61.00 62.64 3i9v s PRO 301 Cb -0.11 -1.87 0.11 0.00 0.02 0.00 0.00 34.50 32.65 3i9v s PRO 301 CO 0.05 -1.67 1.79 0.34 -0.33 0.00 0.00 177.00 177.18 3i9v n PHE 302 N -2.71 4.14 -4.42 6.54 7.35 -1.09 -4.72 117.46 122.55 3i9v n PHE 302 Ca 0.12 -3.00 -0.24 0.00 -0.76 0.00 0.00 57.45 53.57 3i9v n PHE 302 Cb 0.51 -2.35 -0.09 0.00 0.35 0.00 0.00 39.48 37.89 3i9v n PHE 302 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3i9v s THR 303 N 2.47 2.67 0.11 -2.13 -4.23 -1.26 -4.95 115.64 108.31 3i9v s THR 303 Ca 0.46 -2.18 -0.18 0.00 -1.18 0.00 0.00 61.69 58.62 3i9v s THR 303 Cb 0.06 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 3i9v s THR 303 CO 0.01 -0.32 1.65 -0.33 -0.54 0.00 0.00 174.62 175.09 3i9v h GLU 304 N 2.05 0.44 0.00 3.99 4.39 -1.98 -0.17 114.58 123.29 3i9v h GLU 304 Ca -0.42 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.20 3i9v h GLU 304 Cb 1.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3i9v h GLU 304 CO 0.63 0.46 0.00 -1.91 -1.16 0.00 0.00 179.01 177.03 3i9v n GLU 305 N -4.74 0.13 -0.09 2.33 2.13 -1.26 -0.69 120.64 118.45 3i9v n GLU 305 Ca -0.02 0.58 -0.15 0.00 0.66 0.00 0.00 57.16 58.23 3i9v n GLU 305 Cb 0.14 -1.88 -0.07 0.00 0.27 0.00 0.00 31.44 29.90 3i9v n GLU 305 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3i9v n VAL 306 N -2.14 1.48 -0.14 6.31 0.31 -0.82 -4.01 118.33 119.33 3i9v n VAL 306 Ca -0.01 0.06 0.28 0.00 -0.01 0.00 0.00 64.34 64.67 3i9v n VAL 306 Cb 0.06 -2.19 0.68 0.00 -0.91 0.00 0.00 33.84 31.47 3i9v n VAL 306 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3i9v h LEU 307 N -1.00 0.00 -2.58 7.52 3.38 -0.09 0.43 115.31 122.97 3i9v h LEU 307 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3i9v h LEU 307 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3i9v h LEU 307 CO -0.13 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.87 3i9v n ASP 308 N -3.75 3.76 -4.73 -0.43 8.00 0.13 -0.34 116.55 119.19 3i9v n ASP 308 Ca 0.18 -2.00 -0.40 0.00 0.71 0.00 0.00 54.79 53.28 3i9v n ASP 308 Cb 1.09 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 3i9v n ASP 308 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i9v s THR 309 N -1.10 4.72 -0.32 -3.53 2.01 0.14 -4.90 115.64 112.66 3i9v s THR 309 Ca 0.47 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.97 3i9v s THR 309 Cb 0.24 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 3i9v s THR 309 CO 0.32 0.31 1.43 -2.84 -0.69 0.00 0.00 174.62 173.15 3i9v s PRO 310 N 0.21 3.75 -0.65 4.92 0.02 -1.26 -2.94 135.00 139.05 3i9v s PRO 310 Ca 0.43 1.24 -0.26 0.00 0.02 0.00 0.00 61.00 62.43 3i9v s PRO 310 Cb -0.21 -3.97 -0.12 0.00 0.02 0.00 0.00 34.50 30.21 3i9v s PRO 310 CO 0.25 -1.34 2.44 -1.33 -0.33 0.00 0.00 177.00 176.70 3i9v n MET 311 N 7.69 0.73 -4.04 5.54 2.81 -0.59 -4.54 117.12 124.72 3i9v n MET 311 Ca 0.17 -0.20 -0.10 0.00 -1.81 0.00 0.00 57.70 55.76 3i9v n MET 311 Cb 0.47 -3.12 -0.08 0.00 -0.71 0.00 0.00 33.22 29.78 3i9v n MET 311 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3i9v s SER 312 N 10.89 0.16 0.00 7.83 1.04 -1.26 -3.49 113.70 128.87 3i9v s SER 312 Ca 1.04 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 3i9v s SER 312 Cb -0.35 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.15 3i9v s SER 312 CO 0.27 -0.82 0.51 -1.22 0.98 0.00 0.00 173.24 172.96 3i9v n TYR 313 N -0.16 0.00 0.02 5.02 4.02 -1.26 -2.39 117.16 122.41 3i9v n TYR 313 Ca -0.07 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 3i9v n TYR 313 Cb 0.63 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 3i9v n TYR 313 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3i9v n GLU 314 N 0.74 0.00 0.12 -0.72 0.28 -1.26 -4.68 120.64 115.12 3i9v n GLU 314 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 3i9v n GLU 314 Cb 0.26 0.00 0.38 0.00 1.43 0.00 0.00 31.44 33.51 3i9v n GLU 314 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3i9v h HIS 315 N 0.00 0.24 0.00 -1.84 3.86 -1.81 -0.23 115.15 115.37 3i9v h HIS 315 Ca 0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3i9v h HIS 315 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3i9v h HIS 315 CO 0.00 0.38 -0.00 -0.07 0.86 0.00 0.00 177.93 179.10 3i9v h LEU 316 N 0.21 -0.00 -0.52 2.43 3.38 -1.71 -3.21 115.31 115.88 3i9v h LEU 316 Ca 0.04 -0.84 0.05 0.00 0.09 0.00 0.00 57.88 57.21 3i9v h LEU 316 Cb 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3i9v h LEU 316 CO 0.02 0.90 -0.31 1.67 0.09 0.00 0.00 178.44 180.82 3i9v n GLN 317 N -4.65 -0.23 -0.04 1.13 -0.06 -1.11 0.15 117.38 112.58 3i9v n GLN 317 Ca -0.09 1.14 -0.01 0.00 -2.00 0.00 0.00 57.00 56.04 3i9v n GLN 317 Cb 0.41 -1.68 0.01 0.00 -4.06 0.00 0.00 30.24 24.91 3i9v n GLN 317 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3i9v n ALA 318 N -3.16 2.59 -1.53 1.69 0.00 -0.11 -3.06 120.51 116.94 3i9v n ALA 318 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.42 3i9v n ALA 318 Cb 0.14 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 18.67 3i9v n ALA 318 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3i9v n LYS 319 N 0.39 0.83 0.00 0.00 3.00 0.12 -4.99 118.16 117.51 3i9v n LYS 319 Ca 0.02 -2.15 0.00 0.00 -0.00 0.00 0.00 58.31 56.18 3i9v n LYS 319 Cb 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.44 3i9v n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i9v n GLY 320 N -0.81 2.61 0.00 3.14 0.00 -1.17 -4.94 105.19 104.01 3i9v n GLY 320 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3i9v n GLY 320 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i9v n SER 321 N 2.37 0.00 -3.62 1.61 2.88 -1.20 -4.88 113.62 110.78 3i9v n SER 321 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3i9v n SER 321 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3i9v n SER 321 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i9v s MET 322 N 3.31 0.15 -0.50 -1.46 0.23 -1.25 -3.69 119.30 116.09 3i9v s MET 322 Ca 0.00 -0.04 -0.18 0.00 -1.03 0.00 0.00 55.69 54.44 3i9v s MET 322 Cb 0.00 0.07 0.06 0.00 -1.53 0.00 0.00 34.83 33.43 3i9v s MET 322 CO 0.00 -0.06 0.57 -1.17 -2.03 0.00 0.00 175.02 172.33 3i9v s LEU 323 N -1.83 5.14 0.00 0.18 0.20 -1.26 -3.64 118.68 117.48 3i9v s LEU 323 Ca 0.10 -1.03 0.00 0.00 0.69 0.00 0.00 54.13 53.89 3i9v s LEU 323 Cb -0.01 -2.38 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 3i9v s LEU 323 CO -0.04 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 175.79 3i9v n GLY 324 N 5.18 1.52 0.59 7.98 0.00 -1.26 -4.79 105.19 114.41 3i9v n GLY 324 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3i9v n GLY 324 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9v n THR 325 N 0.00 0.13 -1.46 2.61 -2.24 -1.25 -3.97 114.28 108.10 3i9v n THR 325 Ca 0.00 -0.57 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 3i9v n THR 325 Cb 0.00 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 3i9v n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i9v n GLY 326 N 0.78 0.79 3.38 3.38 0.00 -1.22 -4.79 105.19 107.51 3i9v n GLY 326 Ca 0.09 -0.63 -0.46 0.00 0.00 0.00 0.00 46.02 45.02 3i9v n GLY 326 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i9v s GLY 327 N -2.84 2.39 0.43 -0.02 0.00 0.32 -0.69 107.32 106.91 3i9v s GLY 327 Ca 0.00 -3.12 -0.21 0.00 0.00 0.00 0.00 44.72 41.39 3i9v s GLY 327 CO 0.00 1.55 0.97 0.14 0.00 0.00 0.00 173.10 175.76 3i9v s VAL 328 N 1.12 4.25 -0.04 1.40 1.01 0.07 -4.21 120.40 124.00 3i9v s VAL 328 Ca 0.24 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 3i9v s VAL 328 Cb -0.08 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.73 3i9v s VAL 328 CO -0.09 -0.27 0.02 -0.63 0.00 0.00 0.00 175.10 174.13 3i9v s ILE 329 N -2.10 0.09 -0.02 2.22 1.01 -0.95 -1.70 121.20 119.76 3i9v s ILE 329 Ca 0.62 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 3i9v s ILE 329 Cb -0.11 -0.24 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 3i9v s ILE 329 CO 0.15 0.16 0.44 -0.76 0.00 0.00 0.00 174.94 174.94 3i9v s LEU 330 N 1.48 4.44 -0.20 2.97 1.43 -0.68 -1.67 118.68 126.46 3i9v s LEU 330 Ca -0.03 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 3i9v s LEU 330 Cb -0.13 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 3i9v s LEU 330 CO -0.03 0.25 -0.10 -0.63 0.23 0.00 0.00 176.35 176.08 3i9v s ILE 331 N -0.72 2.98 0.26 -0.59 1.01 -0.19 -4.10 121.20 119.84 3i9v s ILE 331 Ca 0.25 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 3i9v s ILE 331 Cb -0.17 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 3i9v s ILE 331 CO 0.13 0.47 1.04 -2.16 0.00 0.00 0.00 174.94 174.42 3i9v s PRO 332 N 1.25 4.73 0.58 2.79 0.04 -1.26 -1.20 135.00 141.92 3i9v s PRO 332 Ca 0.03 1.68 0.30 0.00 0.04 0.00 0.00 61.00 63.05 3i9v s PRO 332 Cb -0.14 -3.23 1.44 0.00 0.04 0.00 0.00 34.50 32.61 3i9v s PRO 332 CO -0.04 0.33 1.84 0.93 0.04 0.00 0.00 177.00 180.10 3i9v h GLU 333 N 3.95 0.00 0.00 4.56 5.08 -1.47 -0.83 114.58 125.87 3i9v h GLU 333 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3i9v h GLU 333 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3i9v h GLU 333 CO 0.67 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 176.55 3i9v n ARG 334 N -3.81 0.04 -5.25 2.33 0.63 -1.26 -4.53 116.66 104.80 3i9v n ARG 334 Ca 0.13 0.43 -0.30 0.00 -0.92 0.00 0.00 57.85 57.18 3i9v n ARG 334 Cb 0.84 -1.59 -0.16 0.00 0.45 0.00 0.00 32.46 31.99 3i9v n ARG 334 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i9v s VAL 335 N -3.10 1.97 -0.08 5.15 1.01 -0.32 -4.72 120.40 120.31 3i9v s VAL 335 Ca 0.02 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 3i9v s VAL 335 Cb 0.05 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3i9v s VAL 335 CO 0.15 0.56 1.05 -0.55 0.00 0.00 0.00 175.10 176.30 3i9v s SER 336 N -0.49 7.21 0.57 3.32 0.15 -1.26 -4.83 113.70 118.37 3i9v s SER 336 Ca 0.07 1.62 0.29 0.00 0.70 0.00 0.00 55.95 58.63 3i9v s SER 336 Cb -0.10 -2.56 1.45 0.00 -1.71 0.00 0.00 66.02 63.10 3i9v s SER 336 CO -0.00 -0.46 1.87 0.24 1.20 0.00 0.00 173.24 176.09 3i9v h MET 337 N 7.14 0.00 0.12 5.44 2.86 -1.93 0.60 114.93 129.17 3i9v h MET 337 Ca -0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 3i9v h MET 337 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3i9v h MET 337 CO 0.85 0.00 -0.06 0.28 1.06 0.00 0.00 176.91 179.04 3i9v h VAL 338 N 0.00 0.88 -0.33 -2.22 2.07 -1.91 -3.07 116.25 111.67 3i9v h VAL 338 Ca 0.29 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.83 3i9v h VAL 338 Cb 1.40 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 3i9v h VAL 338 CO -0.00 0.00 0.12 -0.78 0.02 0.00 0.00 177.57 176.93 3i9v h ASP 339 N -0.17 0.14 -0.97 0.57 3.58 -1.31 0.17 116.42 118.43 3i9v h ASP 339 Ca -0.02 0.03 0.31 0.00 0.42 0.00 0.00 57.03 57.78 3i9v h ASP 339 Cb 0.13 0.02 -0.17 0.00 1.72 0.00 0.00 39.33 41.03 3i9v h ASP 339 CO 0.03 0.12 0.33 0.00 -2.88 0.00 0.00 179.24 176.83 3i9v h ALA 340 N 1.21 1.62 0.00 -0.78 0.00 -1.23 0.99 119.26 121.07 3i9v h ALA 340 Ca 0.15 0.26 -0.26 0.00 0.00 0.00 0.00 54.91 55.06 3i9v h ALA 340 Cb 0.11 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3i9v h ALA 340 CO -0.15 -0.65 -2.09 -1.33 0.00 0.00 0.00 179.25 175.03 3i9v n MET 341 N -5.27 0.67 -0.28 0.00 2.81 -1.08 -1.91 117.12 112.05 3i9v n MET 341 Ca 0.28 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 56.27 3i9v n MET 341 Cb 0.93 -1.60 0.17 0.00 -0.71 0.00 0.00 33.22 32.01 3i9v n MET 341 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 3i9v h TRP 342 N 0.00 -0.11 0.25 2.03 -0.00 0.35 0.27 115.95 118.74 3i9v h TRP 342 Ca -0.36 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.58 3i9v h TRP 342 Cb 1.89 0.18 0.00 0.00 -0.00 0.00 0.00 29.16 31.23 3i9v h TRP 342 CO 0.00 -0.29 -0.12 -0.97 -0.00 0.00 0.00 178.44 177.06 3i9v h ASN 343 N 0.07 -0.28 -0.99 2.65 -0.73 -0.90 -2.69 115.58 112.71 3i9v h ASN 343 Ca 0.44 0.01 0.20 0.00 1.87 0.00 0.00 56.30 58.82 3i9v h ASN 343 Cb 0.79 0.07 -0.10 0.00 0.27 0.00 0.00 38.32 39.35 3i9v h ASN 343 CO -0.74 -0.17 0.61 -0.07 -0.37 0.00 0.00 177.43 176.70 3i9v h LEU 344 N -0.41 0.71 -0.17 0.34 3.38 -0.83 0.41 115.31 118.75 3i9v h LEU 344 Ca -0.03 0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3i9v h LEU 344 Cb 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3i9v h LEU 344 CO 0.06 0.25 -0.78 0.71 0.09 0.00 0.00 178.44 178.77 3i9v h THR 345 N 0.69 1.40 0.00 0.22 1.35 -0.58 -2.01 112.91 113.98 3i9v h THR 345 Ca 0.57 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 3i9v h THR 345 Cb 0.98 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 3i9v h THR 345 CO -0.35 0.76 0.00 -2.11 -0.25 0.00 0.00 175.52 173.58 3i9v n ARG 346 N -3.39 0.03 -0.03 4.72 1.85 -0.07 -0.16 116.66 119.60 3i9v n ARG 346 Ca 0.00 0.11 -0.14 0.00 -1.00 0.00 0.00 57.85 56.82 3i9v n ARG 346 Cb 0.81 -1.54 -0.10 0.00 -1.05 0.00 0.00 32.46 30.59 3i9v n ARG 346 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3i9v h PHE 347 N 0.00 0.33 -0.02 2.89 3.57 -0.39 -3.11 116.94 120.21 3i9v h PHE 347 Ca 0.00 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 61.22 3i9v h PHE 347 Cb 0.43 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 3i9v h PHE 347 CO 0.00 0.85 -0.64 1.88 -2.23 0.00 0.00 178.31 178.17 3i9v h TYR 348 N -0.28 0.12 -0.74 0.41 0.05 -0.90 -2.81 116.97 112.82 3i9v h TYR 348 Ca -0.01 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.72 3i9v h TYR 348 Cb 0.86 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.55 3i9v h TYR 348 CO 0.13 0.70 0.48 0.00 -1.05 0.00 0.00 178.16 178.43 3i9v h ALA 349 N 1.29 0.94 -0.89 3.88 0.00 -0.65 -1.73 119.26 122.09 3i9v h ALA 349 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3i9v h ALA 349 Cb 1.13 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3i9v h ALA 349 CO 0.09 0.37 0.57 1.25 0.00 0.00 0.00 179.25 181.53 3i9v h HIS 350 N 1.00 1.14 -0.00 0.00 -0.00 -1.43 -3.29 115.15 112.57 3i9v h HIS 350 Ca 0.27 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 3i9v h HIS 350 Cb -0.10 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 26.92 3i9v h HIS 350 CO -0.02 0.73 -0.58 0.39 -0.00 0.00 0.00 177.93 178.46 3i9v n GLU 351 N -4.44 0.30 -1.69 5.26 -0.58 -0.71 -4.91 120.64 113.88 3i9v n GLU 351 Ca 0.10 -0.21 -0.44 0.00 -0.42 0.00 0.00 57.16 56.18 3i9v n GLU 351 Cb 0.03 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.37 3i9v n GLU 351 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3i9v n SER 352 N -1.16 3.13 0.26 1.62 2.88 -0.87 -4.33 113.62 115.14 3i9v n SER 352 Ca 0.07 1.12 0.16 0.00 -1.33 0.00 0.00 58.87 58.89 3i9v n SER 352 Cb 0.35 -1.47 0.57 0.00 -0.75 0.00 0.00 64.21 62.91 3i9v n SER 352 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i9v n GLY 354 N 0.27 0.78 0.26 0.00 0.00 -1.26 -4.98 105.19 100.26 3i9v n GLY 354 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3i9v n GLY 354 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i9v h LYS 355 N 4.03 0.90 -5.79 1.61 3.64 -2.00 -3.45 116.57 115.51 3i9v h LYS 355 Ca 0.00 -0.49 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 3i9v h LYS 355 Cb 0.00 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 3i9v h LYS 355 CO 0.00 1.14 -0.26 0.00 -2.27 0.00 0.00 179.45 178.06 3i9v h THR 357 N 4.13 0.75 0.00 0.00 2.02 -1.97 0.56 112.91 118.39 3i9v h THR 357 Ca -0.48 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 3i9v h THR 357 Cb 1.20 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3i9v h THR 357 CO 0.67 0.00 -0.14 1.55 0.37 0.00 0.00 175.52 177.96 3i9v h PRO 358 N -0.08 0.00 0.00 6.66 0.13 -1.94 0.27 132.00 137.04 3i9v h PRO 358 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.10 3i9v h PRO 358 Cb 0.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 3i9v h PRO 358 CO -0.18 0.14 -0.83 0.00 -0.23 0.00 0.00 178.00 176.90 3i9v h ARG 360 N -1.00 -0.34 -0.06 0.00 2.43 -0.92 -0.94 114.38 113.55 3i9v h ARG 360 Ca -0.16 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3i9v h ARG 360 Cb 0.86 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3i9v h ARG 360 CO -0.09 -0.23 -0.43 0.93 -1.51 0.00 0.00 179.97 178.63 3i9v h GLU 361 N -0.36 0.39 0.00 0.20 4.39 -0.67 -2.64 114.58 115.89 3i9v h GLU 361 Ca -0.01 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.34 3i9v h GLU 361 Cb 0.33 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3i9v h GLU 361 CO -0.08 1.00 0.00 0.41 -1.16 0.00 0.00 179.01 179.18 3i9v n GLY 362 N 0.81 -2.86 0.14 -3.84 0.00 -0.32 -1.51 105.19 97.61 3i9v n GLY 362 Ca -0.09 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 3i9v n GLY 362 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i9v h VAL 363 N 0.00 0.93 0.00 1.61 3.04 -0.81 -2.76 116.25 118.26 3i9v h VAL 363 Ca 0.00 -2.47 -0.08 0.00 -1.01 0.00 0.00 66.70 63.14 3i9v h VAL 363 Cb 0.00 2.74 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 3i9v h VAL 363 CO 0.00 0.83 -0.38 0.00 -1.01 0.00 0.00 177.57 177.01 3i9v h ALA 364 N 0.07 1.20 -3.00 3.17 0.00 -1.08 -2.67 119.26 116.95 3i9v h ALA 364 Ca -0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3i9v h ALA 364 Cb 2.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3i9v h ALA 364 CO 0.14 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3i9v n GLY 365 N -0.19 0.51 0.00 0.00 0.00 -0.57 -4.70 105.19 100.24 3i9v n GLY 365 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3i9v n GLY 365 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3i9v n PHE 366 N -0.96 0.00 -0.32 1.61 -0.00 -1.00 -3.63 117.46 113.15 3i9v n PHE 366 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 3i9v n PHE 366 Cb 0.00 -0.35 -0.08 0.00 -0.00 0.00 0.00 39.48 39.05 3i9v n PHE 366 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 3i9v h MET 367 N 0.00 -0.01 -0.28 -4.13 2.86 -1.52 0.20 114.93 112.06 3i9v h MET 367 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 3i9v h MET 367 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3i9v h MET 367 CO 0.00 -0.00 0.29 -0.24 1.06 0.00 0.00 176.91 178.02 3i9v h VAL 368 N -0.01 0.46 0.00 -2.22 3.04 -1.64 -0.35 116.25 115.54 3i9v h VAL 368 Ca 0.12 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.64 3i9v h VAL 368 Cb 0.32 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 3i9v h VAL 368 CO -0.72 0.00 -0.85 0.78 -1.01 0.00 0.00 177.57 175.77 3i9v h ASN 369 N 0.00 0.00 0.70 3.17 2.35 -0.67 -2.85 115.58 118.27 3i9v h ASN 369 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 3i9v h ASN 369 Cb 0.72 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.09 3i9v h ASN 369 CO -0.00 0.85 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.22 3i9v h LEU 370 N 0.00 -0.79 -0.92 1.61 -0.00 -0.59 -2.39 115.31 112.23 3i9v h LEU 370 Ca -0.01 0.03 0.23 0.00 -0.00 0.00 0.00 57.88 58.13 3i9v h LEU 370 Cb 1.56 0.20 -0.17 0.00 -0.00 0.00 0.00 40.66 42.25 3i9v h LEU 370 CO 0.11 -0.48 -0.01 -0.26 -0.00 0.00 0.00 178.44 177.80 3i9v h PHE 371 N -1.10 -0.10 -0.09 1.13 0.04 -1.62 0.25 116.94 115.46 3i9v h PHE 371 Ca -0.10 0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.77 3i9v h PHE 371 Cb 0.72 0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.00 3i9v h PHE 371 CO 0.03 -0.37 -0.53 0.00 -0.60 0.00 0.00 178.31 176.83 3i9v h ALA 372 N 1.90 -0.91 0.57 2.45 0.00 -1.38 0.85 119.26 122.75 3i9v h ALA 372 Ca 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 3i9v h ALA 372 Cb 1.02 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 3i9v h ALA 372 CO -0.85 -1.09 -0.43 -0.22 0.00 0.00 0.00 179.25 176.65 3i9v h LYS 373 N -0.60 -0.93 -0.06 0.00 3.64 -0.03 -2.44 116.57 116.16 3i9v h LYS 373 Ca 0.03 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3i9v h LYS 373 Cb 0.68 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 3i9v h LYS 373 CO -0.41 -0.62 -0.06 0.97 -2.27 0.00 0.00 179.45 177.07 3i9v h ILE 374 N -0.96 1.08 -0.01 2.00 2.10 -1.08 -1.70 117.51 118.94 3i9v h ILE 374 Ca -0.08 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.52 3i9v h ILE 374 Cb 0.80 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 3i9v h ILE 374 CO 0.03 0.10 0.00 0.61 -1.08 0.00 0.00 178.15 177.81 3i9v n GLY 375 N -1.26 -0.93 0.13 8.18 0.00 0.29 -2.64 105.19 108.96 3i9v n GLY 375 Ca -0.02 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.87 3i9v n GLY 375 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i9v n THR 376 N -0.82 0.00 -2.40 2.61 -1.04 -0.66 -3.09 114.28 108.88 3i9v n THR 376 Ca 0.19 -0.40 -0.06 0.00 -2.04 0.00 0.00 64.05 61.74 3i9v n THR 376 Cb 0.10 1.07 0.01 0.00 -1.82 0.00 0.00 70.33 69.69 3i9v n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i9v n GLY 377 N 0.89 0.34 0.88 3.41 0.00 -1.08 -4.02 105.19 105.61 3i9v n GLY 377 Ca 0.03 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.56 3i9v n GLY 377 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i9v n GLN 378 N -1.57 2.76 -2.70 1.61 1.13 -1.06 -4.35 117.38 113.20 3i9v n GLN 378 Ca -0.03 -2.24 -0.41 0.00 -1.94 0.00 0.00 57.00 52.38 3i9v n GLN 378 Cb 0.53 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.46 3i9v n GLN 378 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3i9v s GLY 379 N -1.01 3.03 0.40 1.08 0.00 -1.24 -4.79 107.32 104.79 3i9v s GLY 379 Ca 0.32 0.63 0.08 0.00 0.00 0.00 0.00 44.72 45.75 3i9v s GLY 379 CO 0.22 1.39 0.18 -0.54 0.00 0.00 0.00 173.10 174.35 3i9v s GLU 380 N -0.52 2.26 0.38 2.90 2.02 -1.26 -4.42 118.70 120.05 3i9v s GLU 380 Ca 0.45 -1.77 0.13 0.00 0.02 0.00 0.00 54.97 53.79 3i9v s GLU 380 Cb -0.25 -2.04 0.75 0.00 0.10 0.00 0.00 34.13 32.69 3i9v s GLU 380 CO 0.32 -0.08 1.85 1.49 0.02 0.00 0.00 175.26 178.85 3i9v h GLU 381 N 1.43 0.00 -0.08 1.61 4.81 -1.95 -1.26 114.58 119.14 3i9v h GLU 381 Ca -0.43 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 3i9v h GLU 381 Cb 1.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3i9v h GLU 381 CO 0.68 0.35 -0.26 0.87 -0.73 0.00 0.00 179.01 179.92 3i9v h LYS 382 N 0.00 0.13 -0.44 1.92 1.57 -2.00 -2.96 116.57 114.79 3i9v h LYS 382 Ca -0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3i9v h LYS 382 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 3i9v h LYS 382 CO 0.05 0.39 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.83 3i9v h ASP 383 N 0.12 0.71 0.91 0.86 3.32 -1.63 -2.31 116.42 118.41 3i9v h ASP 383 Ca 0.02 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3i9v h ASP 383 Cb 0.53 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3i9v h ASP 383 CO 0.04 0.80 -0.40 0.58 -1.72 0.00 0.00 179.24 178.54 3i9v h VAL 384 N 0.69 0.90 0.04 -1.35 2.07 -1.53 -2.99 116.25 114.08 3i9v h VAL 384 Ca 0.13 -1.63 -0.18 0.00 0.82 0.00 0.00 66.70 65.84 3i9v h VAL 384 Cb 0.48 2.00 0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3i9v h VAL 384 CO 0.02 0.39 -0.74 -0.33 0.02 0.00 0.00 177.57 176.93 3i9v h GLU 385 N 0.00 0.43 0.48 1.57 5.08 -1.42 -2.93 114.58 117.79 3i9v h GLU 385 Ca -0.00 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 3i9v h GLU 385 Cb 0.97 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3i9v h GLU 385 CO 0.05 1.18 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.98 3i9v h ASN 386 N -0.10 -0.90 -0.93 1.42 2.35 -1.48 -0.03 115.58 115.92 3i9v h ASN 386 Ca -0.11 0.06 0.27 0.00 -0.55 0.00 0.00 56.30 55.98 3i9v h ASN 386 Cb 1.47 0.28 -0.15 0.00 0.05 0.00 0.00 38.32 39.97 3i9v h ASN 386 CO 0.14 -0.52 0.30 0.25 -1.65 0.00 0.00 177.43 175.96 3i9v h LEU 387 N -0.81 0.08 -0.13 1.61 5.85 -1.61 0.49 115.31 120.79 3i9v h LEU 387 Ca -0.05 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3i9v h LEU 387 Cb 0.68 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 3i9v h LEU 387 CO 0.02 -0.20 -0.00 -0.08 -0.34 0.00 0.00 178.44 177.84 3i9v h GLU 388 N 0.19 0.23 0.00 1.25 4.57 -1.30 -2.98 114.58 116.55 3i9v h GLU 388 Ca 0.62 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 3i9v h GLU 388 Cb 1.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 3i9v h GLU 388 CO -0.69 0.48 0.00 0.00 -1.18 0.00 0.00 179.01 177.62 3i9v h ALA 389 N 0.75 1.00 -0.06 2.92 0.00 0.17 -3.16 119.26 120.88 3i9v h ALA 389 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3i9v h ALA 389 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3i9v h ALA 389 CO 0.01 0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 179.03 3i9v h LEU 390 N 0.00 0.23 -1.00 0.00 3.38 -0.19 -3.37 115.31 114.37 3i9v h LEU 390 Ca 0.00 -0.60 0.24 0.00 0.09 0.00 0.00 57.88 57.61 3i9v h LEU 390 Cb 0.45 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.01 3i9v h LEU 390 CO 0.00 0.79 0.59 -0.07 0.09 0.00 0.00 178.44 179.84 3i9v h LEU 391 N -0.32 0.66 -0.00 1.67 3.38 -1.53 0.38 115.31 119.54 3i9v h LEU 391 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3i9v h LEU 391 Cb 0.77 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3i9v h LEU 391 CO 0.03 0.10 -0.01 -0.81 0.09 0.00 0.00 178.44 177.84 3i9v n PRO 392 N -4.89 0.06 0.11 1.13 -0.04 -1.26 -1.00 135.00 129.11 3i9v n PRO 392 Ca 0.27 -0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 3i9v n PRO 392 Cb 0.74 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.87 3i9v n PRO 392 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3i9v h LEU 393 N 0.00 0.00 0.00 1.53 3.38 -1.12 -3.37 115.31 115.73 3i9v h LEU 393 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3i9v h LEU 393 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3i9v h LEU 393 CO 0.00 0.04 -0.23 -0.38 0.09 0.00 0.00 178.44 177.96 3i9v n ILE 394 N -2.45 0.37 -0.25 1.22 5.41 -1.06 -4.72 119.36 117.87 3i9v n ILE 394 Ca 0.03 0.39 -0.07 0.00 1.00 0.00 0.00 62.75 64.10 3i9v n ILE 394 Cb 0.48 -1.67 -0.02 0.00 -0.71 0.00 0.00 39.64 37.71 3i9v n ILE 394 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3i9v h GLU 395 N -0.23 -0.15 -0.96 0.38 4.81 -1.28 -0.05 114.58 117.09 3i9v h GLU 395 Ca 0.00 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.43 3i9v h GLU 395 Cb 0.23 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 29.47 3i9v h GLU 395 CO 0.00 -0.10 -0.25 0.41 -0.73 0.00 0.00 179.01 178.34 3i9v n GLY 396 N -1.41 -1.63 2.73 1.92 0.00 -1.26 -4.40 105.19 101.14 3i9v n GLY 396 Ca 0.04 1.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.90 3i9v n GLY 396 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i9v s ARG 397 N -6.20 0.46 0.41 1.61 1.04 -0.03 -5.09 118.95 111.15 3i9v s ARG 397 Ca -0.14 -0.54 0.04 0.00 -1.04 0.00 0.00 55.73 54.05 3i9v s ARG 397 Cb 0.26 -0.75 -0.02 0.00 -2.04 0.00 0.00 34.95 32.40 3i9v s ARG 397 CO 0.75 -1.11 0.15 -1.12 -0.04 0.00 0.00 175.30 173.93 3i9v s SER 398 N 1.88 2.71 0.20 -2.89 0.01 -1.26 -4.87 113.70 109.48 3i9v s SER 398 Ca 0.13 -1.70 0.07 0.00 1.31 0.00 0.00 55.95 55.76 3i9v s SER 398 Cb -0.15 0.55 0.10 0.00 0.21 0.00 0.00 66.02 66.73 3i9v s SER 398 CO -0.19 -0.97 1.46 0.15 0.41 0.00 0.00 173.24 174.11 3i9v h PHE 399 N 1.80 0.08 -4.43 2.43 3.57 -1.97 -3.46 116.94 114.95 3i9v h PHE 399 Ca -0.34 -0.04 -0.20 0.00 3.53 0.00 0.00 57.97 60.92 3i9v h PHE 399 Cb 1.27 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.86 3i9v h PHE 399 CO 1.59 0.82 -0.56 0.00 -2.23 0.00 0.00 178.31 177.92 3i9v h PRO 401 N 2.63 0.00 -0.98 0.00 0.11 -2.00 -3.16 132.00 128.61 3i9v h PRO 401 Ca -0.35 0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.07 3i9v h PRO 401 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 3i9v h PRO 401 CO 0.52 0.00 0.49 1.25 -0.21 0.00 0.00 178.00 180.05 3i9v h LEU 402 N 0.00 0.39 -0.66 2.35 6.46 -1.98 0.93 115.31 122.79 3i9v h LEU 402 Ca 0.11 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 3i9v h LEU 402 Cb 0.44 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 3i9v h LEU 402 CO -0.00 -0.15 0.43 0.00 -0.62 0.00 0.00 178.44 178.09 3i9v h ALA 403 N 1.84 0.84 -0.03 1.25 0.00 -1.96 -2.10 119.26 119.11 3i9v h ALA 403 Ca 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 3i9v h ALA 403 Cb 1.57 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3i9v h ALA 403 CO -0.63 0.28 -0.00 -0.44 0.00 0.00 0.00 179.25 178.46 3i9v h ASP 404 N 0.90 0.06 -1.49 0.00 3.32 -1.13 -2.71 116.42 115.37 3i9v h ASP 404 Ca 0.24 -0.34 0.45 0.00 0.02 0.00 0.00 57.03 57.40 3i9v h ASP 404 Cb -0.08 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.36 3i9v h ASP 404 CO -0.05 0.38 1.03 0.00 -1.72 0.00 0.00 179.24 178.88 3i9v h ALA 405 N 0.67 3.16 0.09 3.45 0.00 -0.45 0.14 119.26 126.32 3i9v h ALA 405 Ca 0.01 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3i9v h ALA 405 Cb 0.36 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3i9v h ALA 405 CO 0.00 -1.69 -0.64 0.00 0.00 0.00 0.00 179.25 176.92 3i9v h ALA 406 N 1.37 -0.02 -0.27 0.00 0.00 -1.10 -3.38 119.26 115.87 3i9v h ALA 406 Ca 0.79 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3i9v h ALA 406 Cb 2.84 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 20.76 3i9v h ALA 406 CO -0.19 0.32 -0.43 -0.39 0.00 0.00 0.00 179.25 178.55 3i9v h VAL 407 N -0.59 1.30 -0.31 0.00 -1.51 -0.77 -3.33 116.25 111.03 3i9v h VAL 407 Ca -0.12 -1.63 0.06 0.00 -1.23 0.00 0.00 66.70 63.77 3i9v h VAL 407 Cb 1.44 1.68 -0.08 0.00 -2.13 0.00 0.00 31.29 32.20 3i9v h VAL 407 CO 0.08 0.52 -0.46 -0.50 -1.23 0.00 0.00 177.57 175.98 3i9v h TRP 408 N 0.51 -1.35 -0.20 5.19 6.55 -1.31 0.35 115.95 125.69 3i9v h TRP 408 Ca 0.02 0.07 0.06 0.00 0.95 0.00 0.00 58.89 59.99 3i9v h TRP 408 Cb 1.03 0.63 -0.01 0.00 -0.86 0.00 0.00 29.16 29.96 3i9v h TRP 408 CO 0.08 -0.47 0.15 -1.00 -1.05 0.00 0.00 178.44 176.15 3i9v h PRO 409 N -0.41 0.00 0.13 0.49 0.13 -1.73 -0.41 132.00 130.20 3i9v h PRO 409 Ca 0.10 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.95 3i9v h PRO 409 Cb 0.61 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.76 3i9v h PRO 409 CO -0.52 0.00 -1.23 0.28 -0.23 0.00 0.00 178.00 176.30 3i9v h VAL 410 N 0.00 1.39 0.91 1.56 2.07 -1.08 -2.11 116.25 118.99 3i9v h VAL 410 Ca 0.10 -2.73 -0.04 0.00 0.82 0.00 0.00 66.70 64.85 3i9v h VAL 410 Cb 0.40 2.80 0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3i9v h VAL 410 CO -0.00 0.81 -0.44 0.50 0.02 0.00 0.00 177.57 178.46 3i9v h LYS 411 N 0.17 -1.18 0.00 1.57 3.64 0.06 -1.69 116.57 119.14 3i9v h LYS 411 Ca -0.16 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3i9v h LYS 411 Cb 1.92 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 3i9v h LYS 411 CO 0.22 -0.79 0.00 0.41 -2.27 0.00 0.00 179.45 177.02 3i9v n GLY 412 N -1.61 -0.48 0.12 5.01 0.00 -0.20 -1.38 105.19 106.65 3i9v n GLY 412 Ca -0.15 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 3i9v n GLY 412 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i9v n SER 413 N -1.45 1.63 -0.28 1.61 3.41 -0.79 -3.94 113.62 113.81 3i9v n SER 413 Ca 0.00 0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.67 3i9v n SER 413 Cb 0.01 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 63.64 3i9v n SER 413 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3i9v h LEU 414 N 0.03 1.04 0.00 1.04 4.07 -0.78 -0.91 115.31 119.79 3i9v h LEU 414 Ca -0.46 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.34 3i9v h LEU 414 Cb 2.02 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.49 3i9v h LEU 414 CO 0.03 0.91 0.00 -1.14 -1.08 0.00 0.00 178.44 177.16 3i9v n ARG 415 N -4.34 0.57 0.00 1.13 0.63 -0.48 -1.96 116.66 112.22 3i9v n ARG 415 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 3i9v n ARG 415 Cb 0.17 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.70 3i9v n ARG 415 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3i9v n HIS 416 N -0.88 0.00 -2.07 -0.14 8.25 -1.11 -4.91 115.22 114.37 3i9v n HIS 416 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3i9v n HIS 416 Cb 0.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 3i9v n HIS 416 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3i9v n PHE 417 N 0.00 0.00 0.01 4.41 3.01 -0.36 -4.92 117.46 119.61 3i9v n PHE 417 Ca 0.00 -0.10 0.23 0.00 1.01 0.00 0.00 57.45 58.59 3i9v n PHE 417 Cb 0.08 0.04 0.71 0.00 -0.01 0.00 0.00 39.48 40.31 3i9v n PHE 417 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3i9v h LYS 418 N 0.14 0.00 0.00 -1.08 3.64 -1.52 1.09 116.57 118.84 3i9v h LYS 418 Ca -0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3i9v h LYS 418 Cb 1.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 3i9v h LYS 418 CO -0.00 0.00 -0.21 0.38 -2.27 0.00 0.00 179.45 177.35 3i9v h ASP 419 N 0.00 0.00 1.04 4.20 2.03 -1.91 -2.60 116.42 119.18 3i9v h ASP 419 Ca 0.27 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.45 3i9v h ASP 419 Cb 1.39 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.88 3i9v h ASP 419 CO -0.00 0.21 -0.57 -0.61 -1.03 0.00 0.00 179.24 177.23 3i9v h GLN 420 N 0.00 0.00 0.02 4.15 4.15 0.85 0.15 115.11 124.42 3i9v h GLN 420 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3i9v h GLN 420 Cb 0.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.57 3i9v h GLN 420 CO 0.03 0.57 -0.13 1.88 -1.93 0.00 0.00 178.83 179.25 3i9v h TYR 421 N 0.00 0.11 -0.44 3.99 -1.99 -1.52 -3.19 116.97 113.93 3i9v h TYR 421 Ca -0.01 -0.07 0.07 0.00 2.00 0.00 0.00 58.73 60.73 3i9v h TYR 421 Cb 1.25 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.91 3i9v h TYR 421 CO 0.00 0.97 0.07 -0.07 -0.00 0.00 0.00 178.16 179.13 3i9v h LEU 422 N -0.79 -0.03 -0.63 3.88 3.38 -1.43 -2.36 115.31 117.32 3i9v h LEU 422 Ca -0.02 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.11 3i9v h LEU 422 Cb 1.02 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 3i9v h LEU 422 CO 0.03 0.02 -0.50 0.00 0.09 0.00 0.00 178.44 178.07 3i9v h ALA 423 N 1.35 -0.49 -0.52 1.53 0.00 -0.79 -0.29 119.26 120.05 3i9v h ALA 423 Ca 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3i9v h ALA 423 Cb 0.29 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 3i9v h ALA 423 CO -0.30 -0.92 0.22 -0.07 0.00 0.00 0.00 179.25 178.18 3i9v h LEU 424 N -0.23 0.71 0.82 0.00 4.07 -1.47 -2.97 115.31 116.24 3i9v h LEU 424 Ca 0.15 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 3i9v h LEU 424 Cb 0.55 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3i9v h LEU 424 CO -0.72 0.68 -0.46 0.00 -1.08 0.00 0.00 178.44 176.86 3i9v h ALA 425 N 1.06 -1.22 0.00 1.53 0.00 -1.04 0.23 119.26 119.83 3i9v h ALA 425 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3i9v h ALA 425 Cb 0.18 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3i9v h ALA 425 CO -0.02 -1.19 -0.08 0.00 0.00 0.00 0.00 179.25 177.96 3i9v h ARG 426 N -1.19 0.00 -0.38 0.00 3.08 -1.08 -0.62 114.38 114.19 3i9v h ARG 426 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3i9v h ARG 426 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3i9v h ARG 426 CO 0.14 0.08 0.00 0.39 -1.07 0.00 0.00 179.97 179.51 3i9v n GLU 427 N -3.46 3.11 -4.15 0.04 1.02 -1.13 -4.98 120.64 111.10 3i9v n GLU 427 Ca -0.02 -2.56 -0.35 0.00 -0.02 0.00 0.00 57.16 54.22 3i9v n GLU 427 Cb 0.21 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 3i9v n GLU 427 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3i9v n LYS 428 N 0.23 -1.12 -4.97 3.49 4.76 -0.24 -4.92 118.16 115.38 3i9v n LYS 428 Ca 0.19 0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 55.46 3i9v n LYS 428 Cb 0.72 -3.45 -0.15 0.00 -1.84 0.00 0.00 35.03 30.31 3i9v n LYS 428 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3i9v s ARG 429 N -7.19 3.00 0.63 1.97 0.52 -0.02 -4.74 118.95 113.12 3i9v s ARG 429 Ca 0.18 -0.76 -0.16 0.00 -0.52 0.00 0.00 55.73 54.46 3i9v s ARG 429 Cb -0.09 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 3i9v s ARG 429 CO 0.97 0.32 1.12 -1.25 0.02 0.00 0.00 175.30 176.48 3i9v s PRO 430 N 0.04 2.91 0.55 3.54 0.04 -1.26 -3.75 135.00 137.08 3i9v s PRO 430 Ca -0.07 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 3i9v s PRO 430 Cb -0.15 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 3i9v s PRO 430 CO 0.05 -1.18 1.21 1.33 0.04 0.00 0.00 177.00 178.45 3i9v n VAL 431 N -2.15 3.70 -2.06 -0.36 0.24 -1.18 -4.90 118.33 111.62 3i9v n VAL 431 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 3i9v n VAL 431 Cb 0.52 -1.46 -0.03 0.00 -1.47 0.00 0.00 33.84 31.40 3i9v n VAL 431 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i9v s PRO 432 N -2.77 4.29 -0.87 7.34 0.04 -1.26 -4.97 135.00 136.80 3i9v s PRO 432 Ca 0.72 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 63.97 3i9v s PRO 432 Cb -0.43 -3.15 0.22 0.00 0.04 0.00 0.00 34.50 31.18 3i9v s PRO 432 CO 0.49 -0.41 0.76 1.03 0.04 0.00 0.00 177.00 178.91 3i9v s ARG 433 N 0.06 3.27 0.51 4.56 1.81 -1.26 -4.74 118.95 123.16 3i9v s ARG 433 Ca 0.61 -3.13 -0.13 0.00 -1.72 0.00 0.00 55.73 51.36 3i9v s ARG 433 Cb -0.40 -4.00 -0.06 0.00 -0.45 0.00 0.00 34.95 30.03 3i9v s ARG 433 CO 0.39 -1.25 0.94 -1.25 -0.68 0.00 0.00 175.30 173.45 3i9v s PRO 434 N -1.08 3.80 -0.12 3.54 0.04 -1.26 -5.03 135.00 134.89 3i9v s PRO 434 Ca 0.26 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.76 3i9v s PRO 434 Cb -0.10 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3i9v s PRO 434 CO -0.11 -0.29 1.42 0.45 0.04 0.00 0.00 177.00 178.52 3i9v s SER 435 N -3.42 6.83 -0.04 6.66 0.15 -1.26 -4.90 113.70 117.73 3i9v s SER 435 Ca 0.56 1.91 0.07 0.00 0.70 0.00 0.00 55.95 59.19 3i9v s SER 435 Cb -0.10 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.57 3i9v s SER 435 CO 0.38 -0.83 0.11 0.18 1.20 0.00 0.00 173.24 174.28 3i9v n LEU 436 N 6.82 0.00 -4.81 3.45 4.32 -1.26 -5.03 117.00 120.49 3i9v n LEU 436 Ca 0.15 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.86 3i9v n LEU 436 Cb 0.44 0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 3i9v n LEU 436 CO 0.58 0.07 -0.23 -1.66 -1.22 0.00 0.00 177.39 174.94 3i9v s TRP 437 N -2.38 3.22 -2.91 -1.77 1.48 -1.26 -5.20 118.94 110.12 3i9v s TRP 437 Ca -0.03 0.05 0.25 0.00 -1.06 0.00 0.00 56.10 55.31 3i9v s TRP 437 Cb 0.04 -1.59 0.34 0.00 -1.16 0.00 0.00 33.47 31.10 3i9v s TRP 437 CO 0.31 0.52 1.35 0.54 -4.06 0.00 0.00 176.95 175.61