#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcu s THR 7 N 0.00 3.42 -0.87 0.58 2.01 -1.26 -4.99 115.64 114.53 2dcu s THR 7 Ca 0.00 -1.43 0.09 0.00 0.31 0.00 0.00 61.69 60.66 2dcu s THR 7 Cb 0.00 -3.14 0.44 0.00 0.01 0.00 0.00 72.50 69.81 2dcu s THR 7 CO 0.00 -0.17 1.22 0.54 -0.69 0.00 0.00 174.62 175.52 2dcu n ARG 8 N -1.34 2.94 -0.61 4.92 1.74 -1.26 -4.93 116.66 118.12 2dcu n ARG 8 Ca -0.02 -1.71 -0.28 0.00 -0.77 0.00 0.00 57.85 55.07 2dcu n ARG 8 Cb 0.60 -1.81 0.25 0.00 -1.02 0.00 0.00 32.46 30.48 2dcu n ARG 8 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2dcu s GLN 9 N -1.88 -0.96 0.19 5.56 -2.07 -1.26 -4.39 119.66 114.85 2dcu s GLN 9 Ca 0.30 0.73 -0.32 0.00 -1.82 0.00 0.00 55.36 54.25 2dcu s GLN 9 Cb 0.21 -1.56 -0.12 0.00 -1.09 0.00 0.00 33.01 30.45 2dcu s GLN 9 CO 0.11 -3.72 1.70 0.00 -1.32 0.00 0.00 175.29 172.06 2dcu n ALA 10 N -4.90 2.44 0.06 2.60 0.00 -1.25 -4.43 120.51 115.02 2dcu n ALA 10 Ca 0.03 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.99 2dcu n ALA 10 Cb 0.55 -2.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.39 2dcu n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dcu n GLU 11 N 3.98 0.62 -3.74 0.00 1.02 0.14 -3.77 120.64 118.89 2dcu n GLU 11 Ca 0.16 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2dcu n GLU 11 Cb 0.33 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2dcu n GLU 11 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dcu s VAL 12 N -3.46 0.02 -0.37 2.62 -7.23 -1.26 -4.64 120.40 106.09 2dcu s VAL 12 Ca -0.05 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.77 2dcu s VAL 12 Cb 0.13 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.48 2dcu s VAL 12 CO 0.88 -0.10 0.43 0.20 -0.31 0.00 0.00 175.10 176.20 2dcu s ASN 13 N -0.43 6.23 -0.24 4.85 0.01 -1.26 -1.90 114.94 122.20 2dcu s ASN 13 Ca -0.06 -0.28 -0.10 0.00 -0.71 0.00 0.00 52.86 51.71 2dcu s ASN 13 Cb -0.04 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 2dcu s ASN 13 CO 0.02 -0.45 0.15 -0.63 -1.51 0.00 0.00 177.10 174.69 2dcu s ILE 14 N 2.17 5.30 0.02 0.60 1.01 0.61 -0.83 121.20 130.08 2dcu s ILE 14 Ca 0.14 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2dcu s ILE 14 Cb -0.16 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 2dcu s ILE 14 CO 0.13 0.35 0.63 -0.83 0.00 0.00 0.00 174.94 175.22 2dcu s GLY 15 N 1.07 2.66 -0.54 6.18 0.00 -0.05 -0.31 107.32 116.33 2dcu s GLY 15 Ca 0.07 0.09 -0.18 0.00 0.00 0.00 0.00 44.72 44.71 2dcu s GLY 15 CO 0.05 0.80 0.59 1.06 0.00 0.00 0.00 173.10 175.60 2dcu s MET 16 N -0.27 3.04 0.11 2.90 -1.94 -0.86 0.75 119.30 123.02 2dcu s MET 16 Ca 0.33 -1.33 0.08 0.00 -1.71 0.00 0.00 55.69 53.05 2dcu s MET 16 Cb -0.19 -4.22 -0.04 0.00 2.01 0.00 0.00 34.83 32.40 2dcu s MET 16 CO 0.19 -1.35 -0.19 0.14 -0.01 0.00 0.00 175.02 173.80 2dcu s VAL 17 N 2.25 1.61 -4.99 -6.03 -7.23 -1.03 -4.69 120.40 100.29 2dcu s VAL 17 Ca 0.09 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2dcu s VAL 17 Cb -0.25 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2dcu s VAL 17 CO 0.07 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 2dcu n GLY 18 N 0.98 -1.76 3.39 2.32 0.00 -1.26 -0.78 105.19 108.07 2dcu n GLY 18 Ca -0.19 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 2dcu n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dcu n HIS 19 N 6.59 -1.96 1.53 1.61 -0.00 -1.25 -4.66 115.22 117.08 2dcu n HIS 19 Ca 0.00 -0.31 0.01 0.00 -0.00 0.00 0.00 57.72 57.42 2dcu n HIS 19 Cb 0.00 -1.59 0.04 0.00 -0.00 0.00 0.00 29.99 28.44 2dcu n HIS 19 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2dcu n VAL 20 N -5.19 0.17 -1.12 3.57 3.14 -1.26 -4.02 118.33 113.62 2dcu n VAL 20 Ca 0.04 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2dcu n VAL 20 Cb 0.56 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2dcu n VAL 20 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2dcu n ASP 21 N -0.17 0.00 0.13 6.55 8.00 -1.26 -4.89 116.55 124.92 2dcu n ASP 21 Ca 0.03 -0.56 0.10 0.00 0.71 0.00 0.00 54.79 55.08 2dcu n ASP 21 Cb 0.13 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 41.73 2dcu n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dcu n HIS 22 N 0.00 0.69 0.00 1.24 8.25 -1.26 -4.84 115.22 119.30 2dcu n HIS 22 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2dcu n HIS 22 Cb 0.14 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.24 2dcu n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dcu n GLY 23 N -0.74 1.89 0.15 -1.41 0.00 -1.26 -4.54 105.19 99.27 2dcu n GLY 23 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2dcu n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dcu h LYS 24 N 0.00 0.42 -0.07 1.61 2.10 -1.88 -2.80 116.57 115.95 2dcu h LYS 24 Ca 0.00 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 2dcu h LYS 24 Cb 0.00 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2dcu h LYS 24 CO 0.00 0.32 -0.29 1.15 -2.00 0.00 0.00 179.45 178.63 2dcu h THR 25 N 0.40 1.24 0.12 0.07 2.02 -1.96 -2.33 112.91 112.47 2dcu h THR 25 Ca 0.11 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2dcu h THR 25 Cb 0.01 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2dcu h THR 25 CO -0.02 0.33 -0.06 0.74 0.37 0.00 0.00 175.52 176.88 2dcu h THR 26 N 0.12 1.06 -0.93 3.16 2.02 -1.95 -2.65 112.91 113.74 2dcu h THR 26 Ca 0.02 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.44 2dcu h THR 26 Cb 0.58 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 2dcu h THR 26 CO 0.04 0.19 0.61 0.25 0.37 0.00 0.00 175.52 176.98 2dcu h LEU 27 N -0.55 0.98 0.85 2.58 5.85 -1.47 -1.21 115.31 122.34 2dcu h LEU 27 Ca -0.02 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2dcu h LEU 27 Cb 0.44 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.26 2dcu h LEU 27 CO 0.03 0.65 -0.41 0.74 -0.34 0.00 0.00 178.44 179.11 2dcu h THR 28 N 1.12 0.00 -0.44 1.05 2.02 -1.39 -2.21 112.91 113.05 2dcu h THR 28 Ca 0.38 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.61 2dcu h THR 28 Cb 0.08 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.40 2dcu h THR 28 CO -0.13 0.00 -0.21 0.11 0.37 0.00 0.00 175.52 175.66 2dcu h LYS 29 N -1.18 -0.11 -1.02 6.66 1.57 -1.30 0.22 116.57 121.41 2dcu h LYS 29 Ca -0.12 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 58.92 2dcu h LYS 29 Cb 0.87 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.10 2dcu h LYS 29 CO 0.19 -0.08 0.63 0.00 -0.57 0.00 0.00 179.45 179.63 2dcu h ALA 30 N 1.18 2.01 0.00 3.86 0.00 -1.18 1.24 119.26 126.37 2dcu h ALA 30 Ca 0.21 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2dcu h ALA 30 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dcu h ALA 30 CO -0.52 -0.44 -1.27 1.28 0.00 0.00 0.00 179.25 178.31 2dcu n LEU 31 N -4.74 0.85 -0.01 0.00 4.77 -0.11 -4.41 117.00 113.34 2dcu n LEU 31 Ca 0.26 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 2dcu n LEU 31 Cb 0.80 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.81 2dcu n LEU 31 CO 0.21 0.02 -0.57 0.35 -1.33 0.00 0.00 177.39 176.07 2dcu n THR 32 N -2.80 0.00 -0.31 -5.08 -2.24 0.59 -4.70 114.28 99.73 2dcu n THR 32 Ca -0.06 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.40 2dcu n THR 32 Cb 0.73 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 2dcu n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dcu n GLY 33 N 1.65 -1.70 0.06 3.38 0.00 0.42 -0.10 105.19 108.90 2dcu n GLY 33 Ca -0.02 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.90 2dcu n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dcu n VAL 34 N -5.15 0.00 -2.60 1.61 3.14 -1.26 -3.41 118.33 110.66 2dcu n VAL 34 Ca 0.07 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.28 2dcu n VAL 34 Cb 0.30 -0.27 0.01 0.00 -1.06 0.00 0.00 33.84 32.83 2dcu n VAL 34 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2dcu n TRP 35 N -0.41 2.16 -3.36 1.45 5.03 0.86 -4.95 117.44 118.22 2dcu n TRP 35 Ca 0.00 -2.97 -0.16 0.00 3.03 0.00 0.00 57.50 57.40 2dcu n TRP 35 Cb 0.01 -0.25 -0.08 0.00 -1.03 0.00 0.00 31.31 29.96 2dcu n TRP 35 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 2dcu s THR 36 N -4.18 -0.38 -0.24 -0.99 2.01 -1.22 -4.73 115.64 105.91 2dcu s THR 36 Ca 0.37 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 2dcu s THR 36 Cb 0.43 -0.74 -0.14 0.00 0.01 0.00 0.00 72.50 72.06 2dcu s THR 36 CO -0.07 -0.53 -0.14 -0.90 -0.69 0.00 0.00 174.62 172.29 2dcu n ASP 37 N 4.51 1.91 -3.93 3.53 5.75 -1.26 -4.69 116.55 122.38 2dcu n ASP 37 Ca 0.08 0.38 -0.22 0.00 -0.01 0.00 0.00 54.79 55.02 2dcu n ASP 37 Cb 0.46 -0.87 -0.17 0.00 -1.03 0.00 0.00 41.12 39.51 2dcu n ASP 37 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2dcu s THR 38 N -2.47 0.78 -0.56 2.12 -4.23 -1.26 -4.78 115.64 105.24 2dcu s THR 38 Ca -0.34 -0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2dcu s THR 38 Cb 0.10 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.18 2dcu s THR 38 CO 0.51 0.29 0.25 1.41 -0.54 0.00 0.00 174.62 176.54 2dcu n HIS 39 N 4.15 -0.77 -3.07 3.99 8.25 -1.26 -5.00 115.22 121.52 2dcu n HIS 39 Ca -0.22 0.22 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2dcu n HIS 39 Cb 0.51 -2.31 -0.00 0.00 1.12 0.00 0.00 29.99 29.31 2dcu n HIS 39 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dcu s SER 40 N -2.93 -0.83 0.62 0.41 0.01 -1.26 -5.12 113.70 104.60 2dcu s SER 40 Ca 0.13 -0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.11 2dcu s SER 40 Cb -0.06 1.33 -0.02 0.00 0.21 0.00 0.00 66.02 67.49 2dcu s SER 40 CO 0.16 -0.13 1.14 -1.61 0.41 0.00 0.00 173.24 173.20 2dcu s GLU 41 N 2.51 2.93 0.39 12.44 8.01 -1.26 -4.54 118.70 139.19 2dcu s GLU 41 Ca 0.19 1.55 0.16 0.00 0.01 0.00 0.00 54.97 56.87 2dcu s GLU 41 Cb -0.03 -1.95 0.54 0.00 -4.31 0.00 0.00 34.13 28.38 2dcu s GLU 41 CO -0.19 -1.17 0.82 -0.85 0.01 0.00 0.00 175.26 173.87 2dcu n GLU 42 N -1.99 0.01 -3.64 1.61 0.28 -1.26 -4.79 120.64 110.86 2dcu n GLU 42 Ca 0.11 0.65 -0.12 0.00 -0.16 0.00 0.00 57.16 57.64 2dcu n GLU 42 Cb 0.51 -1.63 -0.07 0.00 1.43 0.00 0.00 31.44 31.68 2dcu n GLU 42 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2dcu s LEU 43 N -4.97 -0.70 -0.09 -1.84 2.01 -1.26 -4.82 118.68 107.02 2dcu s LEU 43 Ca -0.02 1.41 -0.30 0.00 0.01 0.00 0.00 54.13 55.23 2dcu s LEU 43 Cb 0.08 2.36 0.08 0.00 0.01 0.00 0.00 46.19 48.72 2dcu s LEU 43 CO 0.28 -0.24 0.74 0.00 1.01 0.00 0.00 176.35 178.14 2dcu s ARG 44 N 0.65 0.96 0.62 1.70 3.03 -1.26 -5.20 118.95 119.45 2dcu s ARG 44 Ca -0.02 0.29 0.01 0.00 2.03 0.00 0.00 55.73 58.03 2dcu s ARG 44 Cb -0.05 0.45 0.07 0.00 -1.03 0.00 0.00 34.95 34.39 2dcu s ARG 44 CO -0.04 -0.29 0.86 1.03 -1.13 0.00 0.00 175.30 175.74 2dcu s ARG 45 N -1.06 2.21 0.00 3.89 0.52 -1.26 -4.72 118.95 118.53 2dcu s ARG 45 Ca -0.09 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2dcu s ARG 45 Cb -0.00 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2dcu s ARG 45 CO 0.08 -1.00 0.00 0.41 0.02 0.00 0.00 175.30 174.81 2dcu n GLY 46 N -2.53 1.70 0.00 -3.53 0.00 0.31 -4.92 105.19 96.23 2dcu n GLY 46 Ca 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2dcu n GLY 46 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2dcu n ILE 47 N 0.00 0.00 0.03 -0.61 0.13 -1.26 -4.60 119.36 113.05 2dcu n ILE 47 Ca 0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.44 2dcu n ILE 47 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 38.66 2dcu n ILE 47 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2dcu h THR 48 N 0.00 1.22 -1.95 9.51 2.02 -1.90 -3.27 112.91 118.53 2dcu h THR 48 Ca 0.00 -2.47 -0.60 0.00 0.77 0.00 0.00 66.41 64.11 2dcu h THR 48 Cb 0.00 2.91 -0.11 0.00 -1.74 0.00 0.00 68.15 69.21 2dcu h THR 48 CO 0.00 0.72 1.11 -0.51 0.37 0.00 0.00 175.52 177.20 2dcu s ILE 49 N -2.47 4.03 -0.37 3.11 2.07 -1.26 -4.75 121.20 121.56 2dcu s ILE 49 Ca -0.17 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 2dcu s ILE 49 Cb 0.03 -4.91 0.00 0.00 0.13 0.00 0.00 42.46 37.71 2dcu s ILE 49 CO 0.80 -1.78 0.00 1.17 -1.91 0.00 0.00 174.94 173.23 2dcu n LYS 50 N 8.54 0.00 -1.90 3.50 4.81 -1.24 -4.62 118.16 127.25 2dcu n LYS 50 Ca 0.16 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.20 2dcu n LYS 50 Cb 0.49 -1.16 0.01 0.00 0.02 0.00 0.00 35.03 34.39 2dcu n LYS 50 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2dcu s ILE 51 N 0.11 2.29 -0.04 3.15 2.07 -1.26 0.12 121.20 127.63 2dcu s ILE 51 Ca 0.00 0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.52 2dcu s ILE 51 Cb 0.00 -3.14 0.00 0.00 0.13 0.00 0.00 42.46 39.45 2dcu s ILE 51 CO 0.00 0.03 -0.11 -0.83 -1.91 0.00 0.00 174.94 172.12 2dcu s GLY 52 N -0.68 0.64 -0.24 1.50 0.00 -0.48 -3.09 107.32 104.98 2dcu s GLY 52 Ca 0.61 -0.40 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 2dcu s GLY 52 CO 0.52 -0.08 0.07 -1.36 0.00 0.00 0.00 173.10 172.25 2dcu s PHE 53 N 0.27 3.11 -0.17 1.90 0.40 -1.26 -1.38 117.98 120.84 2dcu s PHE 53 Ca -0.05 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2dcu s PHE 53 Cb -0.11 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2dcu s PHE 53 CO 0.01 -0.26 -0.16 0.00 0.70 0.00 0.00 175.22 175.51 2dcu s ALA 54 N 1.39 2.11 0.42 5.36 0.00 0.42 -4.96 121.76 126.51 2dcu s ALA 54 Ca 0.05 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 2dcu s ALA 54 Cb -0.15 -1.16 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 2dcu s ALA 54 CO 0.04 -0.45 0.82 -0.51 0.00 0.00 0.00 175.76 175.65 2dcu s ASP 55 N 1.37 6.56 -0.27 0.00 1.11 -1.26 0.63 116.67 124.82 2dcu s ASP 55 Ca 0.04 1.24 -0.18 0.00 0.18 0.00 0.00 52.55 53.83 2dcu s ASP 55 Cb -0.14 -2.37 0.07 0.00 1.07 0.00 0.00 42.92 41.56 2dcu s ASP 55 CO -0.11 -0.43 0.67 0.00 1.18 0.00 0.00 175.17 176.48 2dcu s ALA 56 N -2.40 -1.77 -0.43 5.23 0.00 0.26 -4.58 121.76 118.07 2dcu s ALA 56 Ca 0.53 2.22 -0.17 0.00 0.00 0.00 0.00 51.96 54.54 2dcu s ALA 56 Cb -0.10 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.74 2dcu s ALA 56 CO 0.30 -0.36 0.45 -1.21 0.00 0.00 0.00 175.76 174.95 2dcu s GLU 57 N 1.22 3.09 -0.14 0.00 2.02 -1.26 -0.91 118.70 122.72 2dcu s GLU 57 Ca -0.07 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.85 2dcu s GLU 57 Cb -0.05 -3.98 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 2dcu s GLU 57 CO -0.13 -0.88 1.47 0.42 0.02 0.00 0.00 175.26 176.16 2dcu s ILE 58 N 2.16 3.91 0.22 -1.63 1.01 0.06 -4.45 121.20 122.48 2dcu s ILE 58 Ca 0.12 1.09 0.08 0.00 0.00 0.00 0.00 60.65 61.94 2dcu s ILE 58 Cb -0.17 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2dcu s ILE 58 CO 0.13 -0.16 -0.15 -0.13 0.00 0.00 0.00 174.94 174.64 2dcu s ARG 59 N 3.95 1.39 -0.16 2.79 0.52 -0.48 -2.19 118.95 124.77 2dcu s ARG 59 Ca 0.65 -1.63 0.02 0.00 -0.52 0.00 0.00 55.73 54.25 2dcu s ARG 59 Cb -0.26 -1.22 0.01 0.00 0.52 0.00 0.00 34.95 34.00 2dcu s ARG 59 CO 0.23 0.20 -0.20 0.50 0.02 0.00 0.00 175.30 176.05 2dcu s ARG 60 N -3.63 3.04 -0.08 3.54 3.52 -0.11 -1.91 118.95 123.32 2dcu s ARG 60 Ca 0.24 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2dcu s ARG 60 Cb -0.01 -2.51 -0.05 0.00 -1.56 0.00 0.00 34.95 30.82 2dcu s ARG 60 CO 0.08 -0.08 1.67 0.00 -0.81 0.00 0.00 175.30 176.16 2dcu h SER 62 N 9.82 0.00 0.00 0.00 4.64 -1.89 0.66 113.55 126.79 2dcu h SER 62 Ca -0.39 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.77 2dcu h SER 62 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2dcu h SER 62 CO 0.96 0.20 -0.93 -1.13 -0.87 0.00 0.00 176.83 175.06 2dcu h ASN 63 N 0.00 0.00 0.65 4.97 -1.24 -1.90 -3.40 115.58 114.67 2dcu h ASN 63 Ca -0.00 -0.49 -0.10 0.00 0.71 0.00 0.00 56.30 56.42 2dcu h ASN 63 Cb 0.59 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.63 2dcu h ASN 63 CO 0.03 1.29 -1.42 0.00 -1.29 0.00 0.00 177.43 176.03 2dcu n GLY 65 N 1.32 0.67 3.93 0.00 0.00 0.23 -5.04 105.19 106.29 2dcu n GLY 65 Ca -0.07 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2dcu n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dcu s ARG 66 N -0.57 3.52 0.16 1.61 0.52 -1.25 -4.68 118.95 118.27 2dcu s ARG 66 Ca 0.00 -0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 54.83 2dcu s ARG 66 Cb 0.00 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2dcu s ARG 66 CO 0.00 0.40 0.38 0.71 0.02 0.00 0.00 175.30 176.81 2dcu s TYR 67 N -1.88 3.48 0.23 -0.53 1.51 -1.26 0.15 117.35 119.06 2dcu s TYR 67 Ca 0.38 0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 56.84 2dcu s TYR 67 Cb -0.11 -1.97 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2dcu s TYR 67 CO 0.29 0.41 0.54 -1.13 -1.11 0.00 0.00 175.55 174.55 2dcu n SER 68 N -0.14 -1.43 -0.53 2.29 3.41 -0.80 -4.13 113.62 112.29 2dcu n SER 68 Ca -0.03 -1.96 0.08 0.00 -0.26 0.00 0.00 58.87 56.70 2dcu n SER 68 Cb 0.52 2.38 0.18 0.00 -0.26 0.00 0.00 64.21 67.04 2dcu n SER 68 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2dcu n THR 69 N -0.37 1.86 -4.59 6.66 5.66 -1.26 -1.39 114.28 120.86 2dcu n THR 69 Ca -0.05 -1.78 -0.30 0.00 -3.05 0.00 0.00 64.05 58.87 2dcu n THR 69 Cb 0.38 -0.07 -0.13 0.00 -1.55 0.00 0.00 70.33 68.97 2dcu n THR 69 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dcu s SER 70 N -1.98 3.52 0.19 1.09 0.15 -1.26 -4.60 113.70 110.81 2dcu s SER 70 Ca 0.32 -0.58 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2dcu s SER 70 Cb 0.26 -0.41 0.12 0.00 -1.71 0.00 0.00 66.02 64.28 2dcu s SER 70 CO 0.07 0.22 1.82 -0.65 1.20 0.00 0.00 173.24 175.90 2dcu h PRO 71 N 4.27 0.94 -4.87 5.44 0.11 -1.95 -3.40 132.00 132.54 2dcu h PRO 71 Ca -0.49 -0.10 -0.66 0.00 0.11 0.00 0.00 66.00 64.86 2dcu h PRO 71 Cb 1.16 -0.19 -0.24 0.00 0.11 0.00 0.00 31.00 31.84 2dcu h PRO 71 CO 0.44 0.69 -0.61 0.42 -0.21 0.00 0.00 178.00 178.73 2dcu s ILE 72 N -5.89 4.22 -0.48 4.15 1.01 -1.26 -1.23 121.20 121.72 2dcu s ILE 72 Ca -0.13 -0.39 -0.44 0.00 0.00 0.00 0.00 60.65 59.68 2dcu s ILE 72 Cb 0.14 -3.07 -0.19 0.00 0.01 0.00 0.00 42.46 39.35 2dcu s ILE 72 CO 0.78 0.21 1.61 0.00 0.00 0.00 0.00 174.94 177.54 2dcu h PRO 74 N 5.38 0.27 0.00 0.00 0.11 -1.90 -2.52 132.00 133.33 2dcu h PRO 74 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dcu h PRO 74 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dcu h PRO 74 CO 0.95 0.18 0.00 0.66 -0.21 0.00 0.00 178.00 179.58 2dcu n TYR 75 N -4.44 0.00 -0.20 0.65 4.02 -1.26 -4.71 117.16 111.21 2dcu n TYR 75 Ca 0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.96 2dcu n TYR 75 Cb 0.68 -0.10 0.02 0.00 -0.02 0.00 0.00 39.34 39.92 2dcu n TYR 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dcu n GLY 77 N -0.38 0.71 3.86 0.00 0.00 -0.95 -5.04 105.19 103.40 2dcu n GLY 77 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2dcu n GLY 77 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcu s HIS 78 N -2.00 1.91 0.19 1.61 3.76 -1.26 -4.49 115.29 115.01 2dcu s HIS 78 Ca 0.00 0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 55.13 2dcu s HIS 78 Cb 0.00 -3.79 -0.08 0.00 1.11 0.00 0.00 32.58 29.82 2dcu s HIS 78 CO 0.00 -2.55 1.07 -2.00 -0.85 0.00 0.00 174.74 170.41 2dcu s GLU 79 N -5.67 4.63 0.53 1.40 2.12 -1.26 -0.41 118.70 120.04 2dcu s GLU 79 Ca 0.69 1.68 0.03 0.00 0.36 0.00 0.00 54.97 57.74 2dcu s GLU 79 Cb -0.08 -3.27 0.04 0.00 0.26 0.00 0.00 34.13 31.07 2dcu s GLU 79 CO 0.52 0.15 0.74 0.95 -0.54 0.00 0.00 175.26 177.08 2dcu s THR 80 N -0.43 2.69 -0.05 -1.70 -4.23 -0.37 -3.98 115.64 107.58 2dcu s THR 80 Ca 0.48 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 2dcu s THR 80 Cb -0.29 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.61 2dcu s THR 80 CO 0.35 0.00 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.62 2dcu s GLU 81 N -4.67 2.43 0.16 3.99 2.02 -0.40 -4.89 118.70 117.33 2dcu s GLU 81 Ca 0.58 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 2dcu s GLU 81 Cb -0.10 -2.25 -0.08 0.00 0.10 0.00 0.00 34.13 31.81 2dcu s GLU 81 CO 0.37 0.54 1.33 0.12 0.02 0.00 0.00 175.26 177.65 2dcu s PHE 82 N -0.54 3.26 -0.01 1.61 2.19 -1.26 -0.94 117.98 122.30 2dcu s PHE 82 Ca 0.07 1.12 0.00 0.00 0.33 0.00 0.00 56.93 58.46 2dcu s PHE 82 Cb -0.11 -3.62 -0.00 0.00 -1.31 0.00 0.00 43.02 37.97 2dcu s PHE 82 CO 0.01 -2.04 -0.00 -0.89 1.83 0.00 0.00 175.22 174.13 2dcu n ILE 83 N 3.22 0.04 -3.60 3.12 5.41 -0.93 -4.91 119.36 121.70 2dcu n ILE 83 Ca 0.08 -0.02 -0.04 0.00 1.00 0.00 0.00 62.75 63.77 2dcu n ILE 83 Cb 0.43 -0.61 -0.02 0.00 -0.71 0.00 0.00 39.64 38.74 2dcu n ILE 83 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2dcu s ARG 84 N -2.01 0.68 -0.11 0.38 3.52 -1.11 -5.04 118.95 115.25 2dcu s ARG 84 Ca -0.01 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 2dcu s ARG 84 Cb 0.00 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2dcu s ARG 84 CO 0.02 -0.30 -0.19 0.50 -0.81 0.00 0.00 175.30 174.51 2dcu s ARG 85 N -2.83 2.63 0.32 5.12 6.06 -1.26 -0.76 118.95 128.23 2dcu s ARG 85 Ca 0.09 -0.72 0.05 0.00 -2.50 0.00 0.00 55.73 52.66 2dcu s ARG 85 Cb 0.00 -2.12 -0.06 0.00 0.06 0.00 0.00 34.95 32.83 2dcu s ARG 85 CO -0.04 0.02 0.02 0.14 -2.50 0.00 0.00 175.30 172.93 2dcu s VAL 86 N 0.75 1.42 -0.05 7.11 -7.23 -0.09 0.28 120.40 122.59 2dcu s VAL 86 Ca -0.10 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2dcu s VAL 86 Cb -0.16 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.10 2dcu s VAL 86 CO 0.01 -0.10 -0.00 -0.55 -0.31 0.00 0.00 175.10 174.15 2dcu s SER 87 N -3.50 1.10 0.04 4.85 0.15 -0.80 -0.57 113.70 114.97 2dcu s SER 87 Ca 0.34 -0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 2dcu s SER 87 Cb 0.07 -0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 63.96 2dcu s SER 87 CO 0.15 -0.14 0.50 -0.36 1.20 0.00 0.00 173.24 174.58 2dcu s PHE 88 N 1.50 3.77 -0.48 3.44 0.40 0.20 -0.28 117.98 126.54 2dcu s PHE 88 Ca -0.02 1.14 -0.09 0.00 -0.60 0.00 0.00 56.93 57.36 2dcu s PHE 88 Cb -0.13 -2.40 0.12 0.00 0.51 0.00 0.00 43.02 41.12 2dcu s PHE 88 CO -0.03 0.61 0.35 0.42 0.70 0.00 0.00 175.22 177.27 2dcu s ILE 89 N -1.11 4.21 0.13 0.64 1.01 0.57 -0.44 121.20 126.22 2dcu s ILE 89 Ca 0.27 -1.82 0.05 0.00 0.00 0.00 0.00 60.65 59.15 2dcu s ILE 89 Cb -0.18 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2dcu s ILE 89 CO 0.17 -0.78 0.09 -0.62 0.00 0.00 0.00 174.94 173.80 2dcu s ASP 90 N 2.64 5.40 -0.30 3.58 -1.08 -0.48 -2.03 116.67 124.40 2dcu s ASP 90 Ca 0.06 -0.13 -0.05 0.00 -0.52 0.00 0.00 52.55 51.92 2dcu s ASP 90 Cb -0.26 -1.39 0.17 0.00 -1.46 0.00 0.00 42.92 39.98 2dcu s ASP 90 CO -0.01 0.11 0.66 -0.55 0.52 0.00 0.00 175.17 175.90 2dcu s SER 91 N -2.81 -1.23 -0.14 -0.34 0.15 -1.26 -1.38 113.70 106.69 2dcu s SER 91 Ca 0.30 1.05 -0.29 0.00 0.70 0.00 0.00 55.95 57.71 2dcu s SER 91 Cb -0.11 2.15 -0.02 0.00 -1.71 0.00 0.00 66.02 66.33 2dcu s SER 91 CO 0.22 -0.23 1.35 -2.84 1.20 0.00 0.00 173.24 172.94 2dcu s PRO 92 N 2.86 4.22 0.00 5.44 0.02 -1.26 -4.66 135.00 141.62 2dcu s PRO 92 Ca 0.11 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2dcu s PRO 92 Cb -0.13 -3.82 0.00 0.00 0.02 0.00 0.00 34.50 30.57 2dcu s PRO 92 CO -0.20 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 2dcu n GLY 93 N 3.73 1.98 0.49 0.52 0.00 -1.26 -4.89 105.19 105.76 2dcu n GLY 93 Ca 0.15 -0.44 0.35 0.00 0.00 0.00 0.00 46.02 46.08 2dcu n GLY 93 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dcu h HIS 94 N 0.00 0.43 0.26 1.61 2.76 -1.98 -2.12 115.15 116.12 2dcu h HIS 94 Ca 0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2dcu h HIS 94 Cb 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2dcu h HIS 94 CO 0.00 -0.09 -0.13 1.49 -1.30 0.00 0.00 177.93 177.91 2dcu h GLU 95 N 0.14 -0.34 -0.95 5.26 4.57 -1.95 -2.98 114.58 118.34 2dcu h GLU 95 Ca 0.74 0.02 0.25 0.00 -1.18 0.00 0.00 59.36 59.19 2dcu h GLU 95 Cb 2.37 0.08 -0.17 0.00 -0.16 0.00 0.00 28.75 30.87 2dcu h GLU 95 CO -0.29 -0.23 0.03 0.00 -1.18 0.00 0.00 179.01 177.35 2dcu h ALA 96 N -1.35 1.10 0.31 2.92 0.00 -1.74 0.65 119.26 121.15 2dcu h ALA 96 Ca -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dcu h ALA 96 Cb 0.27 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dcu h ALA 96 CO 0.06 -0.54 -0.16 1.25 0.00 0.00 0.00 179.25 179.86 2dcu h LEU 97 N 0.04 -0.39 -0.48 0.00 6.46 -1.56 0.06 115.31 119.44 2dcu h LEU 97 Ca 0.57 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 58.44 2dcu h LEU 97 Cb 1.13 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 41.08 2dcu h LEU 97 CO -0.87 -0.27 -0.13 0.24 -0.62 0.00 0.00 178.44 176.79 2dcu h MET 98 N -0.44 -0.01 0.01 1.25 2.86 0.27 0.51 114.93 119.38 2dcu h MET 98 Ca -0.04 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2dcu h MET 98 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2dcu h MET 98 CO 0.06 -0.01 -0.04 1.15 1.06 0.00 0.00 176.91 179.13 2dcu h THR 99 N -0.01 0.90 0.05 2.22 2.02 -0.22 -2.37 112.91 115.49 2dcu h THR 99 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.44 2dcu h THR 99 Cb 0.36 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2dcu h THR 99 CO -0.50 0.00 -0.38 0.74 0.37 0.00 0.00 175.52 175.75 2dcu h THR 100 N -0.07 0.21 -0.34 3.16 2.02 -0.06 -0.37 112.91 117.46 2dcu h THR 100 Ca 0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 2dcu h THR 100 Cb 0.09 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 66.63 2dcu h THR 100 CO -0.03 0.00 -0.23 0.24 0.37 0.00 0.00 175.52 175.87 2dcu h MET 101 N -0.57 -0.18 0.31 6.66 2.86 -0.80 0.51 114.93 123.72 2dcu h MET 101 Ca 0.04 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2dcu h MET 101 Cb 0.63 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2dcu h MET 101 CO -0.27 -0.12 -0.15 -0.07 1.06 0.00 0.00 176.91 177.36 2dcu h LEU 102 N -0.19 -0.35 0.25 1.22 3.38 -1.30 -2.35 115.31 115.96 2dcu h LEU 102 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dcu h LEU 102 Cb 0.45 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dcu h LEU 102 CO -0.45 -0.08 -0.12 0.00 0.09 0.00 0.00 178.44 177.88 2dcu h ALA 103 N -0.02 -1.09 -0.82 1.53 0.00 -0.78 -3.30 119.26 114.78 2dcu h ALA 103 Ca -0.04 -0.07 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 2dcu h ALA 103 Cb 0.45 0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.14 2dcu h ALA 103 CO 0.07 -1.06 0.77 0.41 0.00 0.00 0.00 179.25 179.44 2dcu n GLY 104 N -1.17 5.14 0.20 0.00 0.00 0.18 -4.11 105.19 105.43 2dcu n GLY 104 Ca -0.04 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.99 2dcu n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcu h ALA 105 N 2.53 1.09 0.00 4.61 0.00 -1.50 0.11 119.26 126.10 2dcu h ALA 105 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2dcu h ALA 105 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dcu h ALA 105 CO 1.25 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 179.28 2dcu n SER 106 N -2.34 0.00 -0.08 0.00 3.41 -1.26 -3.47 113.62 109.87 2dcu n SER 106 Ca -0.01 -0.83 -0.22 0.00 -0.26 0.00 0.00 58.87 57.54 2dcu n SER 106 Cb 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 2dcu n SER 106 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dcu n LEU 107 N -0.95 2.53 -4.81 1.04 4.77 0.37 -4.92 117.00 115.02 2dcu n LEU 107 Ca 0.16 0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.95 2dcu n LEU 107 Cb 0.07 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 2dcu n LEU 107 CO 0.12 0.75 0.67 -0.04 -1.33 0.00 0.00 177.39 177.57 2dcu s MET 108 N -2.51 4.05 0.00 3.23 -1.94 -1.23 -4.44 119.30 116.47 2dcu s MET 108 Ca -0.31 1.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 2dcu s MET 108 Cb 0.09 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.78 2dcu s MET 108 CO 0.64 -0.19 0.02 -0.25 -0.01 0.00 0.00 175.02 175.23 2dcu n ASP 109 N -0.86 0.04 -3.64 3.03 8.00 -0.01 -4.93 116.55 118.18 2dcu n ASP 109 Ca 0.08 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2dcu n ASP 109 Cb 0.54 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 2dcu n ASP 109 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dcu s GLY 110 N -0.85 -0.19 -0.04 0.44 0.00 -1.17 -4.73 107.32 100.78 2dcu s GLY 110 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.72 2dcu s GLY 110 CO 0.00 2.32 0.44 0.00 0.00 0.00 0.00 173.10 175.86 2dcu s ALA 111 N -2.34 -1.12 -0.35 3.20 0.00 -1.02 -0.87 121.76 119.26 2dcu s ALA 111 Ca 0.20 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 2dcu s ALA 111 Cb 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.19 2dcu s ALA 111 CO -0.00 -0.29 0.11 0.42 0.00 0.00 0.00 175.76 175.99 2dcu s ILE 112 N -1.17 3.37 -0.58 0.00 1.01 0.23 -2.01 121.20 122.04 2dcu s ILE 112 Ca -0.12 -1.53 -0.28 0.00 0.00 0.00 0.00 60.65 58.73 2dcu s ILE 112 Cb -0.03 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.42 2dcu s ILE 112 CO 0.06 -0.33 1.17 -0.22 0.00 0.00 0.00 174.94 175.61 2dcu s LEU 113 N 1.27 3.52 -0.33 2.97 2.96 0.12 -2.48 118.68 126.71 2dcu s LEU 113 Ca 0.00 0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.74 2dcu s LEU 113 Cb -0.21 -3.10 -0.00 0.00 0.50 0.00 0.00 46.19 43.38 2dcu s LEU 113 CO -0.01 -1.47 0.64 -0.69 -1.32 0.00 0.00 176.35 173.50 2dcu s VAL 114 N 4.86 4.91 -0.19 1.68 1.01 0.04 0.55 120.40 133.26 2dcu s VAL 114 Ca 0.41 0.74 0.01 0.00 0.00 0.00 0.00 61.98 63.14 2dcu s VAL 114 Cb -0.08 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2dcu s VAL 114 CO 0.24 -0.23 -0.11 -0.63 0.00 0.00 0.00 175.10 174.37 2dcu s ILE 115 N 2.67 1.67 0.28 2.22 1.01 -0.55 -3.84 121.20 124.65 2dcu s ILE 115 Ca 0.25 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2dcu s ILE 115 Cb -0.15 -1.71 -0.11 0.00 0.01 0.00 0.00 42.46 40.51 2dcu s ILE 115 CO 0.13 0.22 1.56 0.00 0.00 0.00 0.00 174.94 176.85 2dcu s ALA 116 N 1.39 3.73 -0.63 9.38 0.00 -1.26 -2.01 121.76 132.36 2dcu s ALA 116 Ca -0.00 1.51 0.25 0.00 0.00 0.00 0.00 51.96 53.72 2dcu s ALA 116 Cb -0.16 -3.63 0.64 0.00 0.00 0.00 0.00 23.12 19.98 2dcu s ALA 116 CO -0.09 -0.92 1.71 0.00 0.00 0.00 0.00 175.76 176.46 2dcu h ALA 117 N 5.00 1.00 -0.69 0.00 0.00 -1.40 -3.30 119.26 119.87 2dcu h ALA 117 Ca -0.47 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 2dcu h ALA 117 Cb 1.22 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 2dcu h ALA 117 CO 0.80 0.00 0.38 0.27 0.00 0.00 0.00 179.25 180.70 2dcu n ASN 118 N -2.55 3.87 -3.71 0.00 6.94 -1.26 -4.81 115.26 113.73 2dcu n ASN 118 Ca 0.05 -3.11 -0.13 0.00 -0.02 0.00 0.00 54.58 51.37 2dcu n ASN 118 Cb 0.47 -0.73 -0.07 0.00 -2.36 0.00 0.00 39.78 37.08 2dcu n ASN 118 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2dcu s GLU 119 N -2.51 0.84 0.18 -3.83 2.02 -1.25 -5.12 118.70 109.04 2dcu s GLU 119 Ca 0.44 -0.35 -0.32 0.00 0.02 0.00 0.00 54.97 54.76 2dcu s GLU 119 Cb 0.36 0.37 -0.16 0.00 0.10 0.00 0.00 34.13 34.80 2dcu s GLU 119 CO 0.10 -0.27 1.09 -2.30 0.02 0.00 0.00 175.26 173.90 2dcu n PRO 120 N 0.70 1.06 0.00 0.39 -0.02 -1.26 -4.89 135.00 130.99 2dcu n PRO 120 Ca -0.19 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2dcu n PRO 120 Cb 0.59 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2dcu n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dcu s PRO 122 N -2.48 3.17 0.19 0.00 0.02 -1.26 -4.94 135.00 129.70 2dcu s PRO 122 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 61.00 60.54 2dcu s PRO 122 Cb 0.00 -4.54 -0.07 0.00 0.02 0.00 0.00 34.50 29.91 2dcu s PRO 122 CO 0.00 -2.31 0.59 1.03 -0.33 0.00 0.00 177.00 175.98 2dcu s ARG 123 N 5.81 3.99 0.15 5.54 1.81 -1.26 -4.89 118.95 130.10 2dcu s ARG 123 Ca 0.44 0.52 -0.04 0.00 -1.72 0.00 0.00 55.73 54.94 2dcu s ARG 123 Cb -0.07 -2.84 0.26 0.00 -0.45 0.00 0.00 34.95 31.86 2dcu s ARG 123 CO 0.09 0.41 0.82 -2.30 -0.68 0.00 0.00 175.30 173.64 2dcu n PRO 124 N 0.54 -0.05 0.03 3.54 -0.02 -1.26 0.44 135.00 138.23 2dcu n PRO 124 Ca -0.03 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 2dcu n PRO 124 Cb 0.52 -1.23 -0.10 0.00 -0.02 0.00 0.00 33.50 32.67 2dcu n PRO 124 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dcu h GLN 125 N 0.00 0.70 -0.45 -0.52 4.20 -1.95 -3.23 115.11 113.86 2dcu h GLN 125 Ca 0.26 -0.74 0.11 0.00 0.06 0.00 0.00 58.65 58.34 2dcu h GLN 125 Cb 0.41 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2dcu h GLN 125 CO -0.54 1.31 0.31 1.15 -0.67 0.00 0.00 178.83 180.40 2dcu h THR 126 N 0.38 0.84 -0.25 -0.54 2.02 -0.28 -1.63 112.91 113.45 2dcu h THR 126 Ca -0.12 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 2dcu h THR 126 Cb 1.66 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2dcu h THR 126 CO 0.20 0.02 -0.15 0.03 0.37 0.00 0.00 175.52 175.99 2dcu h ARG 127 N 0.13 0.54 -0.55 6.66 3.08 -1.41 -2.94 114.38 119.90 2dcu h ARG 127 Ca 0.21 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2dcu h ARG 127 Cb 0.67 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2dcu h ARG 127 CO -0.03 0.82 0.36 0.93 -1.07 0.00 0.00 179.97 180.99 2dcu h GLU 128 N 0.26 0.58 0.03 0.04 5.08 -1.34 0.29 114.58 119.52 2dcu h GLU 128 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dcu h GLU 128 Cb 0.68 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dcu h GLU 128 CO 0.04 0.38 -0.01 0.45 -1.00 0.00 0.00 179.01 178.87 2dcu h HIS 129 N 0.60 -0.04 -0.39 4.33 3.86 -1.52 0.34 115.15 122.32 2dcu h HIS 129 Ca 0.23 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.55 2dcu h HIS 129 Cb 0.15 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2dcu h HIS 129 CO -0.00 0.57 0.29 1.25 0.86 0.00 0.00 177.93 180.89 2dcu h LEU 130 N -0.68 0.00 -0.29 2.43 6.46 -1.28 1.43 115.31 123.38 2dcu h LEU 130 Ca -0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2dcu h LEU 130 Cb 0.62 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2dcu h LEU 130 CO 0.01 0.00 -0.48 -0.03 -0.62 0.00 0.00 178.44 177.32 2dcu h MET 131 N 0.00 0.83 -0.09 1.25 4.05 -0.07 -0.81 114.93 120.09 2dcu h MET 131 Ca 0.19 -0.51 -0.09 0.00 -0.28 0.00 0.00 59.70 59.00 2dcu h MET 131 Cb 0.76 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2dcu h MET 131 CO -0.00 1.14 -0.30 0.00 0.23 0.00 0.00 176.91 177.99 2dcu h ALA 132 N 0.68 0.16 -0.84 0.39 0.00 0.42 -2.22 119.26 117.85 2dcu h ALA 132 Ca 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2dcu h ALA 132 Cb 1.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2dcu h ALA 132 CO 0.11 0.19 0.55 -0.07 0.00 0.00 0.00 179.25 180.03 2dcu h LEU 133 N -0.09 0.86 -0.79 0.00 3.38 0.16 -1.57 115.31 117.26 2dcu h LEU 133 Ca -0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2dcu h LEU 133 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2dcu h LEU 133 CO 0.06 0.57 0.02 -0.61 0.09 0.00 0.00 178.44 178.57 2dcu h GLN 134 N 0.99 0.93 0.00 1.13 5.75 -1.05 -2.15 115.11 120.71 2dcu h GLN 134 Ca 0.35 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.47 2dcu h GLN 134 Cb 0.13 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2dcu h GLN 134 CO -0.12 0.91 -0.54 0.82 -2.65 0.00 0.00 178.83 177.25 2dcu h ILE 135 N 0.86 1.24 -0.65 2.39 2.04 -0.67 -3.17 117.51 119.56 2dcu h ILE 135 Ca 0.16 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2dcu h ILE 135 Cb 0.48 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2dcu h ILE 135 CO 0.02 0.53 0.00 2.30 0.00 0.00 0.00 178.15 181.00 2dcu n ILE 136 N -3.69 1.92 -2.92 -0.67 -5.35 -0.82 -4.95 119.36 102.89 2dcu n ILE 136 Ca -0.01 -1.20 -0.22 0.00 -0.27 0.00 0.00 62.75 61.06 2dcu n ILE 136 Cb 0.59 0.08 0.02 0.00 -1.74 0.00 0.00 39.64 38.58 2dcu n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dcu n GLY 137 N 1.11 -0.51 3.41 3.28 0.00 -1.14 -4.93 105.19 106.41 2dcu n GLY 137 Ca 0.26 0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 2dcu n GLY 137 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dcu s GLN 138 N -5.58 3.08 -0.07 1.61 2.00 -0.82 -4.85 119.66 115.02 2dcu s GLN 138 Ca 0.24 -1.08 0.16 0.00 -2.00 0.00 0.00 55.36 52.68 2dcu s GLN 138 Cb -0.11 -4.23 -0.22 0.00 0.80 0.00 0.00 33.01 29.24 2dcu s GLN 138 CO 0.30 -1.60 0.47 1.63 -0.50 0.00 0.00 175.29 175.59 2dcu n LYS 139 N 6.82 0.65 -2.04 1.67 5.02 -1.26 -4.71 118.16 124.30 2dcu n LYS 139 Ca -0.07 0.12 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 2dcu n LYS 139 Cb 0.44 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2dcu n LYS 139 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2dcu s ASN 140 N -5.66 5.07 0.01 4.39 0.01 -1.26 -4.63 114.94 112.87 2dcu s ASN 140 Ca -0.06 -1.03 0.06 0.00 -0.71 0.00 0.00 52.86 51.12 2dcu s ASN 140 Cb 0.08 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 2dcu s ASN 140 CO 0.83 -2.90 -0.19 -0.63 -1.51 0.00 0.00 177.10 172.70 2dcu s ILE 141 N 10.56 1.52 -0.10 0.60 1.01 -1.26 -2.42 121.20 131.11 2dcu s ILE 141 Ca 0.70 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2dcu s ILE 141 Cb -0.05 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2dcu s ILE 141 CO 0.05 0.30 -0.22 -0.63 0.00 0.00 0.00 174.94 174.44 2dcu s ILE 142 N -0.61 1.93 -0.21 2.92 1.01 -0.85 -4.34 121.20 121.04 2dcu s ILE 142 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 2dcu s ILE 142 Cb -0.08 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2dcu s ILE 142 CO 0.00 0.53 0.21 -0.63 0.00 0.00 0.00 174.94 175.05 2dcu s ILE 143 N 0.43 5.34 -0.51 2.92 1.01 -0.56 0.15 121.20 129.98 2dcu s ILE 143 Ca -0.17 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 2dcu s ILE 143 Cb -0.17 -3.54 0.13 0.00 0.01 0.00 0.00 42.46 38.88 2dcu s ILE 143 CO 0.07 0.36 0.31 0.00 0.00 0.00 0.00 174.94 175.69 2dcu s ALA 144 N 0.85 3.35 -0.49 9.38 0.00 0.19 -1.08 121.76 133.97 2dcu s ALA 144 Ca 0.11 -2.86 -0.28 0.00 0.00 0.00 0.00 51.96 48.92 2dcu s ALA 144 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2dcu s ALA 144 CO 0.03 -1.94 1.51 -1.14 0.00 0.00 0.00 175.76 174.22 2dcu s GLN 145 N 0.61 3.32 0.46 0.00 0.74 -0.42 -1.49 119.66 122.88 2dcu s GLN 145 Ca 0.12 0.74 0.08 0.00 0.05 0.00 0.00 55.36 56.35 2dcu s GLN 145 Cb -0.22 -4.13 0.03 0.00 1.10 0.00 0.00 33.01 29.79 2dcu s GLN 145 CO -0.04 -1.89 0.63 1.21 -0.55 0.00 0.00 175.29 174.66 2dcu s ASN 146 N 4.84 5.51 -1.39 6.67 2.47 -0.85 0.12 114.94 132.31 2dcu s ASN 146 Ca 0.60 -0.50 -0.06 0.00 0.42 0.00 0.00 52.86 53.32 2dcu s ASN 146 Cb -0.13 -0.45 0.01 0.00 -1.45 0.00 0.00 41.25 39.22 2dcu s ASN 146 CO 0.28 -0.91 0.83 0.29 -3.72 0.00 0.00 177.10 173.86 2dcu n LYS 147 N -1.96 -5.97 0.28 0.43 5.02 -0.86 -1.13 118.16 113.96 2dcu n LYS 147 Ca 0.10 0.83 0.13 0.00 -2.02 0.00 0.00 58.31 57.34 2dcu n LYS 147 Cb 0.60 -5.65 0.80 0.00 -0.02 0.00 0.00 35.03 30.76 2dcu n LYS 147 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2dcu h ILE 148 N -1.89 0.64 0.00 -0.18 6.09 -1.72 -1.28 117.51 119.17 2dcu h ILE 148 Ca -0.52 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2dcu h ILE 148 Cb 1.35 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.76 2dcu h ILE 148 CO 0.53 0.05 0.00 -1.84 -3.07 0.00 0.00 178.15 173.82 2dcu n GLU 149 N -3.90 0.40 0.00 2.19 0.00 -1.26 -2.73 120.64 115.34 2dcu n GLU 149 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 57.16 57.26 2dcu n GLU 149 Cb 0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.04 2dcu n GLU 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dcu n LEU 150 N -1.09 1.25 -3.97 -1.84 4.32 -0.48 -4.94 117.00 110.24 2dcu n LEU 150 Ca 0.10 -0.65 -0.26 0.00 -0.02 0.00 0.00 56.01 55.18 2dcu n LEU 150 Cb 0.07 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 41.71 2dcu n LEU 150 CO 0.10 0.26 -0.46 0.68 -1.22 0.00 0.00 177.39 176.75 2dcu s VAL 151 N -2.13 1.10 0.92 4.08 -7.23 -1.10 -4.96 120.40 111.08 2dcu s VAL 151 Ca 0.10 -0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 59.76 2dcu s VAL 151 Cb 0.12 -1.06 0.12 0.00 0.56 0.00 0.00 36.38 36.13 2dcu s VAL 151 CO 0.50 0.36 0.96 -0.90 -0.31 0.00 0.00 175.10 175.71 2dcu n ASP 152 N 4.33 -0.27 0.32 4.85 5.75 -1.26 -4.53 116.55 125.75 2dcu n ASP 152 Ca -0.18 0.40 0.14 0.00 -0.01 0.00 0.00 54.79 55.14 2dcu n ASP 152 Cb 0.51 -1.41 0.73 0.00 -1.03 0.00 0.00 41.12 39.92 2dcu n ASP 152 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2dcu h LYS 153 N -1.79 0.00 0.36 0.11 3.64 -1.99 -1.82 116.57 115.07 2dcu h LYS 153 Ca -0.43 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2dcu h LYS 153 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2dcu h LYS 153 CO 0.39 0.00 -0.17 1.49 -2.27 0.00 0.00 179.45 178.89 2dcu h GLU 154 N 0.00 -0.47 -0.93 1.90 4.81 -2.01 -2.97 114.58 114.90 2dcu h GLU 154 Ca 0.01 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2dcu h GLU 154 Cb 0.83 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2dcu h GLU 154 CO -0.00 -0.17 0.61 0.87 -0.73 0.00 0.00 179.01 179.59 2dcu h LYS 155 N -0.99 1.19 -0.21 1.92 1.57 -1.67 -2.67 116.57 115.71 2dcu h LYS 155 Ca -0.05 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2dcu h LYS 155 Cb 0.52 -0.27 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 2dcu h LYS 155 CO 0.08 0.79 -0.20 0.00 -0.57 0.00 0.00 179.45 179.55 2dcu h ALA 156 N 1.36 -0.08 -0.35 3.86 0.00 -1.49 0.18 119.26 122.75 2dcu h ALA 156 Ca 0.35 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2dcu h ALA 156 Cb -0.08 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dcu h ALA 156 CO -0.09 -0.63 0.09 -0.07 0.00 0.00 0.00 179.25 178.54 2dcu h LEU 157 N -0.21 0.46 -0.81 0.00 3.38 -1.35 0.28 115.31 117.06 2dcu h LEU 157 Ca 0.13 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2dcu h LEU 157 Cb 0.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2dcu h LEU 157 CO -0.33 0.46 -0.38 -0.08 0.09 0.00 0.00 178.44 178.20 2dcu h GLU 158 N 0.50 0.44 0.09 1.13 4.57 -0.89 -0.70 114.58 119.71 2dcu h GLU 158 Ca 0.12 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2dcu h GLU 158 Cb 0.19 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2dcu h GLU 158 CO -0.00 0.76 -0.04 -0.97 -1.18 0.00 0.00 179.01 177.57 2dcu h ASN 159 N 0.37 -0.10 -0.41 1.04 -0.73 0.28 -1.85 115.58 114.19 2dcu h ASN 159 Ca 0.04 -0.44 0.05 0.00 1.87 0.00 0.00 56.30 57.82 2dcu h ASN 159 Cb 0.84 0.03 -0.08 0.00 0.27 0.00 0.00 38.32 39.37 2dcu h ASN 159 CO 0.07 0.42 -0.52 0.22 -0.37 0.00 0.00 177.43 177.25 2dcu h TYR 160 N -0.65 -1.59 -0.47 0.67 3.20 -0.34 0.19 116.97 117.97 2dcu h TYR 160 Ca -0.01 0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2dcu h TYR 160 Cb 0.53 0.75 -0.10 0.00 1.54 0.00 0.00 36.73 39.45 2dcu h TYR 160 CO 0.09 -0.45 -0.30 0.00 -1.64 0.00 0.00 178.16 175.87 2dcu h ARG 161 N -0.34 -0.19 -0.48 1.82 -0.00 -1.16 -0.46 114.38 113.57 2dcu h ARG 161 Ca 0.07 0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.66 2dcu h ARG 161 Cb 0.54 0.04 -0.10 0.00 0.00 0.00 0.00 29.97 30.45 2dcu h ARG 161 CO -0.57 -0.12 -0.27 1.96 0.00 0.00 0.00 179.97 180.96 2dcu h GLN 162 N -0.19 -0.16 -0.37 0.04 4.20 0.01 0.16 115.11 118.80 2dcu h GLN 162 Ca 0.20 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.00 2dcu h GLN 162 Cb 0.52 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 2dcu h GLN 162 CO -0.58 -0.11 -0.10 0.82 -0.67 0.00 0.00 178.83 178.19 2dcu h ILE 163 N -0.17 0.61 -0.71 2.54 2.04 0.73 0.67 117.51 123.22 2dcu h ILE 163 Ca 0.21 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.20 2dcu h ILE 163 Cb 0.51 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 2dcu h ILE 163 CO -0.58 0.00 0.26 0.11 0.00 0.00 0.00 178.15 177.94 2dcu h LYS 164 N -0.01 0.40 -0.13 2.37 1.79 0.48 0.17 116.57 121.64 2dcu h LYS 164 Ca 0.18 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2dcu h LYS 164 Cb 0.29 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2dcu h LYS 164 CO -0.39 0.26 -0.36 1.49 -1.08 0.00 0.00 179.45 179.37 2dcu h GLU 165 N 0.41 0.28 -0.40 3.15 4.81 -0.16 -2.16 114.58 120.51 2dcu h GLU 165 Ca 0.38 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2dcu h GLU 165 Cb 0.55 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2dcu h GLU 165 CO -0.39 0.61 -0.19 0.35 -0.73 0.00 0.00 179.01 178.67 2dcu h PHE 166 N 0.24 0.96 0.00 0.92 3.57 0.15 -3.30 116.94 119.49 2dcu h PHE 166 Ca 0.03 -0.24 -0.14 0.00 3.53 0.00 0.00 57.97 61.15 2dcu h PHE 166 Cb 0.76 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2dcu h PHE 166 CO 0.01 1.00 -0.91 -0.84 -2.23 0.00 0.00 178.31 175.35 2dcu h ILE 167 N 0.65 0.83 -2.18 1.41 3.07 -0.81 -3.47 117.51 117.01 2dcu h ILE 167 Ca 0.09 -2.29 -0.62 0.00 1.55 0.00 0.00 64.86 63.59 2dcu h ILE 167 Cb 0.74 2.33 0.10 0.00 -0.27 0.00 0.00 36.82 39.72 2dcu h ILE 167 CO 0.06 0.47 0.13 1.17 -1.05 0.00 0.00 178.15 178.93 2dcu n LYS 168 N -3.12 1.19 -2.45 0.16 4.81 -0.82 -1.23 118.16 116.70 2dcu n LYS 168 Ca -0.03 0.42 -0.10 0.00 -0.87 0.00 0.00 58.31 57.73 2dcu n LYS 168 Cb 0.80 -1.80 0.01 0.00 0.02 0.00 0.00 35.03 34.06 2dcu n LYS 168 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dcu n GLY 169 N 1.56 0.08 3.36 3.14 0.00 -1.26 -4.99 105.19 107.08 2dcu n GLY 169 Ca 0.12 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 2dcu n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dcu s THR 170 N -2.69 0.00 -0.22 2.61 -4.23 -0.37 -5.03 115.64 105.71 2dcu s THR 170 Ca 0.09 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 59.04 2dcu s THR 170 Cb -0.04 -2.56 0.34 0.00 1.34 0.00 0.00 72.50 71.59 2dcu s THR 170 CO 0.11 0.00 1.83 -0.37 -0.54 0.00 0.00 174.62 175.65 2dcu h VAL 171 N 2.15 0.00 -0.75 2.29 -1.51 -1.89 -2.30 116.25 114.24 2dcu h VAL 171 Ca -0.27 -0.54 -0.26 0.00 -1.23 0.00 0.00 66.70 64.40 2dcu h VAL 171 Cb 1.24 1.48 -0.16 0.00 -2.13 0.00 0.00 31.29 31.72 2dcu h VAL 171 CO 0.38 0.00 0.31 0.00 -1.23 0.00 0.00 177.57 177.03 2dcu n ALA 172 N -1.99 4.70 0.05 5.19 0.00 -1.26 -4.48 120.51 122.72 2dcu n ALA 172 Ca 0.02 -2.51 -0.02 0.00 0.00 0.00 0.00 53.44 50.94 2dcu n ALA 172 Cb 0.35 -1.23 0.24 0.00 0.00 0.00 0.00 19.45 18.81 2dcu n ALA 172 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dcu h GLU 173 N 2.22 0.38 -0.74 0.00 4.81 -1.51 -2.98 114.58 116.77 2dcu h GLU 173 Ca 0.32 -0.14 -0.37 0.00 -0.13 0.00 0.00 59.36 59.04 2dcu h GLU 173 Cb 2.37 -0.03 -0.22 0.00 0.63 0.00 0.00 28.75 31.50 2dcu h GLU 173 CO 0.77 0.61 0.36 0.09 -0.73 0.00 0.00 179.01 180.11 2dcu n ASN 174 N -4.13 3.33 -4.84 1.04 4.13 -1.26 -4.80 115.26 108.72 2dcu n ASN 174 Ca -0.01 -3.65 -0.38 0.00 1.68 0.00 0.00 54.58 52.23 2dcu n ASN 174 Cb 0.39 -0.76 -0.06 0.00 -1.54 0.00 0.00 39.78 37.81 2dcu n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dcu s ALA 175 N -3.26 3.73 0.67 5.41 0.00 -1.13 -5.01 121.76 122.17 2dcu s ALA 175 Ca 0.52 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 2dcu s ALA 175 Cb 0.45 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 21.26 2dcu s ALA 175 CO 0.07 0.49 1.15 -2.14 0.00 0.00 0.00 175.76 175.33 2dcu s PRO 176 N -1.02 2.62 -0.49 0.00 0.02 -1.26 -4.76 135.00 130.12 2dcu s PRO 176 Ca 0.22 1.55 0.02 0.00 0.02 0.00 0.00 61.00 62.81 2dcu s PRO 176 Cb -0.16 -1.91 0.13 0.00 0.02 0.00 0.00 34.50 32.58 2dcu s PRO 176 CO 0.11 -1.42 0.24 0.42 -0.33 0.00 0.00 177.00 176.03 2dcu s ILE 177 N -2.15 2.82 -0.35 2.83 1.01 -1.26 -1.50 121.20 122.60 2dcu s ILE 177 Ca 0.70 -2.88 -0.19 0.00 0.00 0.00 0.00 60.65 58.28 2dcu s ILE 177 Cb -0.24 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 2dcu s ILE 177 CO 0.41 -0.75 0.57 -0.63 0.00 0.00 0.00 174.94 174.53 2dcu s ILE 178 N 0.20 4.96 -0.16 2.92 1.01 -0.24 -4.86 121.20 125.04 2dcu s ILE 178 Ca 0.15 0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 2dcu s ILE 178 Cb -0.23 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2dcu s ILE 178 CO -0.03 -0.26 1.39 -2.84 0.00 0.00 0.00 174.94 173.20 2dcu s PRO 179 N 2.53 4.15 0.28 2.79 0.02 -1.26 -1.31 135.00 142.21 2dcu s PRO 179 Ca 0.21 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.00 2dcu s PRO 179 Cb -0.15 -3.85 -0.03 0.00 0.02 0.00 0.00 34.50 30.49 2dcu s PRO 179 CO 0.14 -0.83 0.26 0.96 -0.33 0.00 0.00 177.00 177.20 2dcu s ILE 180 N 3.86 0.00 -0.38 2.83 -4.36 0.12 -4.65 121.20 118.61 2dcu s ILE 180 Ca 0.61 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2dcu s ILE 180 Cb -0.24 -2.50 0.13 0.00 1.25 0.00 0.00 42.46 41.10 2dcu s ILE 180 CO 0.20 0.00 0.21 -0.55 0.24 0.00 0.00 174.94 175.04 2dcu s SER 181 N -3.27 3.29 0.60 4.36 0.15 -1.00 -2.04 113.70 115.80 2dcu s SER 181 Ca 0.38 -2.27 0.29 0.00 0.70 0.00 0.00 55.95 55.06 2dcu s SER 181 Cb 0.03 -0.64 1.63 0.00 -1.71 0.00 0.00 66.02 65.33 2dcu s SER 181 CO 0.21 -0.31 2.03 0.00 1.20 0.00 0.00 173.24 176.37 2dcu h ALA 182 N 7.04 1.83 0.03 5.45 0.00 -1.95 1.40 119.26 133.06 2dcu h ALA 182 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dcu h ALA 182 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dcu h ALA 182 CO 0.36 -0.41 -0.01 1.25 0.00 0.00 0.00 179.25 180.43 2dcu h LEU 183 N 0.00 -0.03 0.00 0.00 5.85 -1.95 -3.38 115.31 115.80 2dcu h LEU 183 Ca 0.11 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2dcu h LEU 183 Cb 0.70 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2dcu h LEU 183 CO -0.00 0.74 -1.42 1.41 -0.34 0.00 0.00 178.44 178.83 2dcu n HIS 184 N -4.73 0.33 -0.94 1.25 8.25 -0.94 -5.00 115.22 113.45 2dcu n HIS 184 Ca -0.08 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2dcu n HIS 184 Cb 0.35 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.88 2dcu n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dcu n GLY 185 N 1.28 1.23 3.57 -1.41 0.00 0.48 -5.02 105.19 105.31 2dcu n GLY 185 Ca -0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2dcu n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcu s ALA 186 N -2.02 2.75 0.00 4.61 0.00 -1.11 -3.19 121.76 122.80 2dcu s ALA 186 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2dcu s ALA 186 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2dcu s ALA 186 CO 0.00 -3.11 0.00 0.09 0.00 0.00 0.00 175.76 172.74 2dcu n ASN 187 N 9.67 -1.96 -0.00 0.00 3.02 -1.26 -2.38 115.26 122.34 2dcu n ASN 187 Ca 0.10 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.69 2dcu n ASN 187 Cb 0.49 -0.33 0.44 0.00 -0.61 0.00 0.00 39.78 39.77 2dcu n ASN 187 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dcu h ILE 188 N 0.00 1.08 -0.53 2.41 1.08 -1.91 0.37 117.51 120.01 2dcu h ILE 188 Ca 0.00 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2dcu h ILE 188 Cb 0.00 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2dcu h ILE 188 CO 0.00 0.10 0.23 -2.24 -0.69 0.00 0.00 178.15 175.55 2dcu h ASP 189 N 0.53 0.72 -0.43 1.72 2.03 -1.84 0.13 116.42 119.27 2dcu h ASP 189 Ca 0.16 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.29 2dcu h ASP 189 Cb 0.00 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 2dcu h ASP 189 CO -0.04 0.67 0.21 0.58 -1.03 0.00 0.00 179.24 179.64 2dcu h VAL 190 N 0.72 1.18 0.41 4.15 2.07 -1.44 -1.95 116.25 121.39 2dcu h VAL 190 Ca 0.18 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2dcu h VAL 190 Cb 0.17 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dcu h VAL 190 CO -0.02 0.19 -0.22 0.25 0.02 0.00 0.00 177.57 177.79 2dcu h LEU 191 N 0.55 -0.55 -0.86 2.57 5.85 -0.60 -1.42 115.31 120.85 2dcu h LEU 191 Ca 0.15 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.09 2dcu h LEU 191 Cb 0.11 0.15 -0.16 0.00 0.37 0.00 0.00 40.66 41.14 2dcu h LEU 191 CO -0.02 -0.36 -0.07 0.58 -0.34 0.00 0.00 178.44 178.24 2dcu h VAL 192 N -0.58 0.18 -0.61 1.05 2.07 -0.76 0.65 116.25 118.25 2dcu h VAL 192 Ca -0.06 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2dcu h VAL 192 Cb 0.45 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2dcu h VAL 192 CO 0.07 0.01 0.30 0.50 0.02 0.00 0.00 177.57 178.47 2dcu h LYS 193 N 0.04 0.54 -0.27 1.57 1.63 -1.24 -1.54 116.57 117.30 2dcu h LYS 193 Ca 0.47 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.25 2dcu h LYS 193 Cb 0.83 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2dcu h LYS 193 CO -0.82 0.36 0.18 0.00 -3.45 0.00 0.00 179.45 175.72 2dcu h ALA 194 N 1.35 1.90 0.00 5.00 0.00 0.14 0.15 119.26 127.80 2dcu h ALA 194 Ca 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dcu h ALA 194 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dcu h ALA 194 CO -0.21 0.07 -0.02 0.82 0.00 0.00 0.00 179.25 179.90 2dcu h ILE 195 N 0.28 0.22 0.11 0.00 2.04 -0.36 0.75 117.51 120.55 2dcu h ILE 195 Ca 0.11 -0.13 -0.35 0.00 1.00 0.00 0.00 64.86 65.48 2dcu h ILE 195 Cb 0.08 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2dcu h ILE 195 CO -0.02 0.02 -1.92 -0.62 0.00 0.00 0.00 178.15 175.60 2dcu n GLU 196 N -3.36 0.73 0.14 2.37 -0.58 0.42 -4.17 120.64 116.19 2dcu n GLU 196 Ca -0.02 0.30 -0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2dcu n GLU 196 Cb 0.12 -1.71 -0.08 0.00 -0.57 0.00 0.00 31.44 29.21 2dcu n GLU 196 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dcu h GLU 197 N -0.07 -0.30 -6.21 3.49 4.57 -0.45 -3.40 114.58 112.21 2dcu h GLU 197 Ca -0.42 0.02 -0.55 0.00 -1.18 0.00 0.00 59.36 57.23 2dcu h GLU 197 Cb 1.94 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 30.53 2dcu h GLU 197 CO 0.04 -0.14 -0.56 -0.06 -1.18 0.00 0.00 179.01 177.11 2dcu s PHE 198 N -5.83 3.07 -0.88 0.92 0.40 0.25 -4.67 117.98 111.24 2dcu s PHE 198 Ca -0.15 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2dcu s PHE 198 Cb 0.04 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 2dcu s PHE 198 CO 0.64 0.53 0.75 -0.89 0.70 0.00 0.00 175.22 176.94 2dcu n ILE 199 N -0.72 -5.31 -2.50 0.64 5.41 -1.26 -4.14 119.36 111.48 2dcu n ILE 199 Ca -0.08 -0.56 -0.26 0.00 1.00 0.00 0.00 62.75 62.85 2dcu n ILE 199 Cb 0.56 -4.76 0.02 0.00 -0.71 0.00 0.00 39.64 34.76 2dcu n ILE 199 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dcu s PRO 200 N -4.77 3.06 -0.02 0.38 0.04 -1.26 -4.71 135.00 127.72 2dcu s PRO 200 Ca 0.10 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 60.82 2dcu s PRO 200 Cb -0.01 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 2dcu s PRO 200 CO 0.56 -0.56 1.71 0.99 0.04 0.00 0.00 177.00 179.75 2dcu s THR 201 N -2.90 3.41 1.01 1.26 2.01 -1.26 -4.97 115.64 114.21 2dcu s THR 201 Ca 0.52 0.55 -0.12 0.00 0.31 0.00 0.00 61.69 62.95 2dcu s THR 201 Cb -0.10 -3.35 0.20 0.00 0.01 0.00 0.00 72.50 69.25 2dcu s THR 201 CO 0.44 -0.04 1.08 -2.84 -0.69 0.00 0.00 174.62 172.57 2dcu s PRO 202 N 3.93 0.31 -0.35 4.92 0.02 -1.26 -4.98 135.00 137.59 2dcu s PRO 202 Ca 0.76 0.74 -0.21 0.00 0.02 0.00 0.00 61.00 62.31 2dcu s PRO 202 Cb -0.36 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2dcu s PRO 202 CO 0.32 -2.87 0.67 0.15 -0.33 0.00 0.00 177.00 174.94 2dcu s LYS 203 N -4.81 3.72 -0.09 5.54 -0.14 -1.26 -5.03 119.74 117.67 2dcu s LYS 203 Ca 0.66 0.14 0.04 0.00 -1.36 0.00 0.00 55.97 55.45 2dcu s LYS 203 Cb -0.20 -3.80 -0.00 0.00 -1.68 0.00 0.00 37.83 32.14 2dcu s LYS 203 CO 0.59 -0.74 -0.24 1.03 -0.76 0.00 0.00 175.35 175.23 2dcu s ARG 204 N 2.78 2.94 -0.78 1.68 0.52 -1.26 -5.07 118.95 119.76 2dcu s ARG 204 Ca 0.26 -0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 2dcu s ARG 204 Cb -0.14 -2.29 0.06 0.00 0.52 0.00 0.00 34.95 33.10 2dcu s ARG 204 CO 0.15 0.24 1.18 0.34 0.02 0.00 0.00 175.30 177.23 2dcu s ASP 205 N 0.20 6.27 0.55 0.23 -1.08 -1.26 -4.87 116.67 116.70 2dcu s ASP 205 Ca -0.14 -0.96 0.36 0.00 -0.52 0.00 0.00 52.55 51.29 2dcu s ASP 205 Cb -0.17 -2.50 1.54 0.00 -1.46 0.00 0.00 42.92 40.33 2dcu s ASP 205 CO 0.07 -1.57 1.80 0.77 0.52 0.00 0.00 175.17 176.76 2dcu h SER 206 N 9.71 0.00 0.53 -0.34 4.64 -1.98 -1.32 113.55 124.80 2dcu h SER 206 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2dcu h SER 206 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2dcu h SER 206 CO 1.25 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 177.99 2dcu h ASN 207 N 0.00 0.00 -3.86 4.97 -0.26 -1.91 -3.30 115.58 111.22 2dcu h ASN 207 Ca 0.54 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.72 2dcu h ASN 207 Cb 2.22 0.00 0.17 0.00 -1.06 0.00 0.00 38.32 39.64 2dcu h ASN 207 CO -0.01 0.00 0.29 0.29 -1.06 0.00 0.00 177.43 176.94 2dcu n LYS 208 N -2.66 0.88 -1.77 0.81 5.02 -0.50 -4.87 118.16 115.08 2dcu n LYS 208 Ca -0.00 0.35 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 2dcu n LYS 208 Cb 0.18 -2.34 -0.01 0.00 -0.02 0.00 0.00 35.03 32.84 2dcu n LYS 208 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dcu s PRO 209 N -3.17 4.11 0.47 1.97 0.04 -1.26 -4.09 135.00 133.06 2dcu s PRO 209 Ca 0.79 2.59 -0.25 0.00 0.04 0.00 0.00 61.00 64.17 2dcu s PRO 209 Cb -0.38 -3.01 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 2dcu s PRO 209 CO 0.45 -0.64 1.42 -2.30 0.04 0.00 0.00 177.00 175.97 2dcu n PRO 210 N 1.98 2.16 -3.67 0.56 -0.02 -1.26 -4.38 135.00 130.37 2dcu n PRO 210 Ca 0.07 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 62.23 2dcu n PRO 210 Cb 0.37 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 2dcu n PRO 210 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2dcu s LYS 211 N -2.52 0.33 -0.02 -0.52 2.20 -0.95 -4.11 119.74 114.15 2dcu s LYS 211 Ca 0.63 0.96 0.03 0.00 -0.36 0.00 0.00 55.97 57.23 2dcu s LYS 211 Cb -0.44 0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.09 2dcu s LYS 211 CO 0.56 -0.23 -0.12 1.41 -0.36 0.00 0.00 175.35 176.61 2dcu s MET 212 N 2.28 1.16 -0.47 4.03 -2.45 -0.69 -0.94 119.30 122.22 2dcu s MET 212 Ca -0.04 -0.41 -0.17 0.00 -1.25 0.00 0.00 55.69 53.82 2dcu s MET 212 Cb -0.11 -1.07 0.05 0.00 1.25 0.00 0.00 34.83 34.95 2dcu s MET 212 CO -0.13 0.19 0.46 -0.51 1.05 0.00 0.00 175.02 176.08 2dcu s LEU 213 N 0.02 5.25 -0.11 4.11 1.43 -1.16 -0.80 118.68 127.42 2dcu s LEU 213 Ca -0.01 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 51.75 2dcu s LEU 213 Cb -0.08 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2dcu s LEU 213 CO 0.01 -0.69 1.81 -0.69 0.23 0.00 0.00 176.35 177.02 2dcu s VAL 214 N 2.03 3.39 -0.06 -1.59 1.01 -0.39 -2.59 120.40 122.19 2dcu s VAL 214 Ca 0.09 0.45 0.10 0.00 0.00 0.00 0.00 61.98 62.62 2dcu s VAL 214 Cb -0.21 -3.36 -0.23 0.00 0.00 0.00 0.00 36.38 32.58 2dcu s VAL 214 CO 0.10 -0.12 0.61 -0.11 0.00 0.00 0.00 175.10 175.58 2dcu n LEU 215 N 8.41 1.10 -3.65 3.92 7.94 0.18 -2.18 117.00 132.72 2dcu n LEU 215 Ca 0.20 0.38 -0.12 0.00 -1.11 0.00 0.00 56.01 55.36 2dcu n LEU 215 Cb 0.43 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.33 2dcu n LEU 215 CO 0.65 0.45 0.17 -0.13 -1.11 0.00 0.00 177.39 177.42 2dcu s ARG 216 N -2.59 0.97 0.00 1.96 0.52 -0.47 -4.73 118.95 114.61 2dcu s ARG 216 Ca -0.07 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2dcu s ARG 216 Cb 0.08 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.97 2dcu s ARG 216 CO 0.82 -0.35 -0.05 -1.54 0.02 0.00 0.00 175.30 174.20 2dcu s SER 217 N -2.20 0.56 0.31 0.23 1.04 -1.26 -0.43 113.70 111.94 2dcu s SER 217 Ca -0.03 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.31 2dcu s SER 217 Cb -0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2dcu s SER 217 CO -0.05 0.03 0.31 0.49 0.98 0.00 0.00 173.24 175.00 2dcu n PHE 218 N 2.81 -0.90 -3.53 5.02 3.01 -0.39 -2.20 117.46 121.28 2dcu n PHE 218 Ca -0.14 -2.45 -0.27 0.00 1.01 0.00 0.00 57.45 55.60 2dcu n PHE 218 Cb 0.58 0.33 -0.11 0.00 -0.01 0.00 0.00 39.48 40.27 2dcu n PHE 218 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dcu s ASP 219 N -3.09 2.36 0.00 4.37 -1.08 -1.26 -3.18 116.67 114.79 2dcu s ASP 219 Ca 0.34 -3.26 0.00 0.00 -0.52 0.00 0.00 52.55 49.10 2dcu s ASP 219 Cb 0.01 -0.76 0.00 0.00 -1.46 0.00 0.00 42.92 40.71 2dcu s ASP 219 CO 0.24 -0.15 0.82 0.55 0.52 0.00 0.00 175.17 177.15 2dcu n VAL 220 N 2.63 1.34 -2.02 1.11 3.14 -1.26 -4.63 118.33 118.64 2dcu n VAL 220 Ca 0.27 0.40 -0.36 0.00 -2.96 0.00 0.00 64.34 61.69 2dcu n VAL 220 Cb 0.44 -1.40 0.03 0.00 -1.06 0.00 0.00 33.84 31.85 2dcu n VAL 220 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2dcu s ASN 221 N -2.64 5.33 -0.09 6.55 0.01 -1.26 -5.03 114.94 117.82 2dcu s ASN 221 Ca 0.00 2.42 -0.28 0.00 -0.71 0.00 0.00 52.86 54.29 2dcu s ASN 221 Cb 0.00 -2.60 0.07 0.00 0.41 0.00 0.00 41.25 39.12 2dcu s ASN 221 CO 0.00 -1.50 0.66 -0.54 -1.51 0.00 0.00 177.10 174.21 2dcu s LYS 222 N -3.20 0.98 -0.16 -0.60 1.02 -1.26 -5.02 119.74 111.51 2dcu s LYS 222 Ca 0.75 0.37 -0.19 0.00 0.02 0.00 0.00 55.97 56.92 2dcu s LYS 222 Cb -0.31 0.46 -0.21 0.00 -0.52 0.00 0.00 37.83 37.25 2dcu s LYS 222 CO 0.35 -0.27 1.30 -2.30 -0.92 0.00 0.00 175.35 173.50 2dcu n PRO 223 N 1.30 0.01 -0.04 -1.68 -0.02 -1.26 -3.61 135.00 129.70 2dcu n PRO 223 Ca -0.18 -0.72 -0.02 0.00 -2.02 0.00 0.00 63.50 60.56 2dcu n PRO 223 Cb 0.57 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 2dcu n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcu n GLY 224 N 4.68 -1.05 3.78 -1.23 0.00 -1.26 -5.01 105.19 105.10 2dcu n GLY 224 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dcu n GLY 224 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dcu n THR 225 N -2.67 0.00 -1.68 2.61 -1.04 -1.24 -5.02 114.28 105.24 2dcu n THR 225 Ca -0.19 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.37 2dcu n THR 225 Cb 0.93 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.40 2dcu n THR 225 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dcu n PRO 226 N -2.00 2.48 0.11 -2.82 -0.02 -1.26 -4.85 135.00 126.63 2dcu n PRO 226 Ca 0.00 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.50 2dcu n PRO 226 Cb 0.00 -2.74 0.21 0.00 -0.02 0.00 0.00 33.50 30.95 2dcu n PRO 226 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dcu h PRO 227 N 7.80 0.00 0.00 0.52 0.11 -2.00 -3.42 132.00 135.01 2dcu h PRO 227 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dcu h PRO 227 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dcu h PRO 227 CO 0.93 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 2dcu n GLU 228 N -2.40 0.00 -1.22 1.05 0.00 -1.26 -4.56 120.64 112.25 2dcu n GLU 228 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.97 2dcu n GLU 228 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.90 2dcu n GLU 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2dcu n LYS 229 N 0.00 2.16 -2.13 3.44 4.76 -1.26 -4.94 118.16 120.18 2dcu n LYS 229 Ca 0.00 -2.05 -0.42 0.00 -2.87 0.00 0.00 58.31 52.96 2dcu n LYS 229 Cb 0.00 -1.92 -0.03 0.00 -1.84 0.00 0.00 35.03 31.24 2dcu n LYS 229 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dcu s LEU 230 N -2.10 4.33 0.24 -0.35 2.01 -1.26 -4.90 118.68 116.65 2dcu s LEU 230 Ca 0.47 2.22 -0.11 0.00 0.01 0.00 0.00 54.13 56.73 2dcu s LEU 230 Cb 0.33 -3.56 -0.08 0.00 0.01 0.00 0.00 46.19 42.89 2dcu s LEU 230 CO -0.12 -0.77 0.00 0.52 1.01 0.00 0.00 176.35 176.99 2dcu n VAL 231 N 4.70 0.21 -1.27 -1.59 0.31 -1.26 -5.03 118.33 114.39 2dcu n VAL 231 Ca 0.14 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2dcu n VAL 231 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 2dcu n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcu n GLY 232 N 1.29 1.95 3.70 2.92 0.00 -1.24 -4.81 105.19 109.00 2dcu n GLY 232 Ca 0.05 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2dcu n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcu n GLY 233 N 5.00 0.46 2.93 -0.02 0.00 0.60 -4.69 105.19 109.47 2dcu n GLY 233 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2dcu n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcu s VAL 234 N -1.30 0.57 0.01 1.61 1.01 -1.19 -0.41 120.40 120.70 2dcu s VAL 234 Ca 0.68 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.53 2dcu s VAL 234 Cb -0.45 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2dcu s VAL 234 CO 0.52 0.21 -0.22 -0.76 0.00 0.00 0.00 175.10 174.85 2dcu s LEU 235 N 0.51 2.32 -0.14 3.92 1.43 -0.50 -1.27 118.68 124.96 2dcu s LEU 235 Ca -0.07 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2dcu s LEU 235 Cb -0.11 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2dcu s LEU 235 CO 0.00 0.29 -0.21 -1.81 0.23 0.00 0.00 176.35 174.86 2dcu s ASP 236 N -0.98 3.21 0.18 2.29 1.11 0.42 0.27 116.67 123.17 2dcu s ASP 236 Ca 0.12 -0.58 -0.06 0.00 0.18 0.00 0.00 52.55 52.21 2dcu s ASP 236 Cb -0.10 -1.47 0.02 0.00 1.07 0.00 0.00 42.92 42.44 2dcu s ASP 236 CO 0.01 0.08 0.34 0.61 1.18 0.00 0.00 175.17 177.40 2dcu n GLY 237 N 4.09 1.69 3.20 0.21 0.00 -0.30 0.50 105.19 114.56 2dcu n GLY 237 Ca -0.20 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2dcu n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcu s SER 238 N -1.96 5.10 0.34 1.61 0.01 -1.07 0.08 113.70 117.82 2dcu s SER 238 Ca 0.08 -1.38 -0.29 0.00 1.31 0.00 0.00 55.95 55.68 2dcu s SER 238 Cb -0.02 -1.79 -0.11 0.00 0.21 0.00 0.00 66.02 64.31 2dcu s SER 238 CO 0.06 -0.34 1.53 -0.38 0.41 0.00 0.00 173.24 174.52 2dcu n ILE 239 N 4.68 1.61 -0.35 1.44 5.41 -1.26 -2.96 119.36 127.93 2dcu n ILE 239 Ca -0.11 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.24 2dcu n ILE 239 Cb 0.43 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 2dcu n ILE 239 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dcu n VAL 240 N 1.11 0.23 -3.64 1.39 0.24 -0.12 -4.20 118.33 113.35 2dcu n VAL 240 Ca 0.04 -0.44 -0.03 0.00 -2.04 0.00 0.00 64.34 61.87 2dcu n VAL 240 Cb 0.38 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2dcu n VAL 240 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2dcu s GLN 241 N -0.23 0.40 6.58 7.34 0.74 -1.21 -4.98 119.66 128.30 2dcu s GLN 241 Ca 0.00 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.06 2dcu s GLN 241 Cb 0.00 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.21 2dcu s GLN 241 CO 0.00 -0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 2dcu n GLY 242 N 3.50 1.87 3.51 2.59 0.00 -1.26 -2.25 105.19 113.16 2dcu n GLY 242 Ca -0.18 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2dcu n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcu s LYS 243 N 0.00 0.82 0.03 1.61 -2.85 -1.24 -4.61 119.74 113.49 2dcu s LYS 243 Ca 0.00 -0.23 0.05 0.00 -1.00 0.00 0.00 55.97 54.79 2dcu s LYS 243 Cb 0.00 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2dcu s LYS 243 CO 0.00 -0.34 -0.09 -0.51 0.10 0.00 0.00 175.35 174.51 2dcu s LEU 244 N -2.26 3.05 -0.02 2.77 1.43 -1.18 -4.52 118.68 117.96 2dcu s LEU 244 Ca 0.03 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2dcu s LEU 244 Cb -0.01 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2dcu s LEU 244 CO -0.07 0.25 0.01 -0.75 0.23 0.00 0.00 176.35 176.02 2dcu s LYS 245 N -1.61 0.08 0.16 1.70 2.20 -1.26 -1.63 119.74 119.38 2dcu s LYS 245 Ca 0.18 0.10 -0.33 0.00 -0.36 0.00 0.00 55.97 55.57 2dcu s LYS 245 Cb -0.11 -0.27 -0.16 0.00 -1.51 0.00 0.00 37.83 35.77 2dcu s LYS 245 CO 0.09 -0.11 1.03 0.28 -0.36 0.00 0.00 175.35 176.28 2dcu n VAL 246 N 3.90 1.04 -0.46 4.02 0.31 0.84 -0.71 118.33 127.27 2dcu n VAL 246 Ca -0.24 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2dcu n VAL 246 Cb 0.52 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2dcu n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcu n GLY 247 N 1.88 0.75 3.80 2.92 0.00 -0.48 -5.01 105.19 109.04 2dcu n GLY 247 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2dcu n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dcu s ASP 248 N -2.58 7.18 -0.34 1.61 1.11 0.11 -4.81 116.67 118.95 2dcu s ASP 248 Ca 0.00 1.57 -0.16 0.00 0.18 0.00 0.00 52.55 54.14 2dcu s ASP 248 Cb 0.00 -2.48 -0.01 0.00 1.07 0.00 0.00 42.92 41.50 2dcu s ASP 248 CO 0.00 0.02 0.42 -0.70 1.18 0.00 0.00 175.17 176.09 2dcu s GLU 249 N -1.91 3.59 0.27 8.23 2.12 -1.26 -0.88 118.70 128.86 2dcu s GLU 249 Ca 0.44 -0.31 0.09 0.00 0.36 0.00 0.00 54.97 55.55 2dcu s GLU 249 Cb -0.18 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.37 2dcu s GLU 249 CO 0.22 -0.56 0.07 0.96 -0.54 0.00 0.00 175.26 175.41 2dcu s ILE 250 N 2.16 3.69 -0.21 -3.70 -4.36 -0.05 -4.11 121.20 114.62 2dcu s ILE 250 Ca 0.14 -1.74 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 2dcu s ILE 250 Cb -0.16 -3.02 0.03 0.00 1.25 0.00 0.00 42.46 40.56 2dcu s ILE 250 CO 0.12 -0.34 -0.15 -0.70 0.24 0.00 0.00 174.94 174.10 2dcu s GLU 251 N -3.75 2.72 0.57 0.37 2.12 0.91 -1.29 118.70 120.35 2dcu s GLU 251 Ca 0.33 -1.02 -0.16 0.00 0.36 0.00 0.00 54.97 54.48 2dcu s GLU 251 Cb -0.06 -2.72 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 2dcu s GLU 251 CO 0.22 -0.35 1.03 0.42 -0.54 0.00 0.00 175.26 176.04 2dcu s ILE 252 N 1.23 4.08 0.00 -3.70 -1.09 0.17 -2.77 121.20 119.13 2dcu s ILE 252 Ca -0.00 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2dcu s ILE 252 Cb -0.16 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2dcu s ILE 252 CO -0.09 -0.60 0.00 -1.14 -1.23 0.00 0.00 174.94 171.87 2dcu n ARG 253 N -1.97 0.00 -0.38 2.79 3.00 0.33 -3.54 116.66 116.89 2dcu n ARG 253 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 2dcu n ARG 253 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.92 2dcu n ARG 253 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2dcu n PRO 254 N 0.00 -0.38 0.00 -0.14 -0.02 -1.26 -4.09 135.00 129.11 2dcu n PRO 254 Ca 0.00 1.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.84 2dcu n PRO 254 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2dcu n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcu n GLY 255 N -1.25 -1.49 3.77 -1.23 0.00 -1.26 -3.29 105.19 100.45 2dcu n GLY 255 Ca 0.03 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 2dcu n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcu s VAL 256 N -0.08 4.74 0.81 1.61 1.01 -1.04 -4.66 120.40 122.77 2dcu s VAL 256 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 2dcu s VAL 256 Cb 0.00 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.44 2dcu s VAL 256 CO 0.00 0.44 1.10 -2.84 0.00 0.00 0.00 175.10 173.80 2dcu s PRO 257 N -0.46 1.97 0.35 2.72 0.02 -1.26 -2.08 135.00 136.26 2dcu s PRO 257 Ca 0.34 1.14 0.03 0.00 0.02 0.00 0.00 61.00 62.53 2dcu s PRO 257 Cb -0.20 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 2dcu s PRO 257 CO 0.21 -1.84 0.11 0.71 -0.33 0.00 0.00 177.00 175.86 2dcu s TYR 258 N -2.88 1.77 -0.23 6.54 2.02 -0.74 -4.91 117.35 118.91 2dcu s TYR 258 Ca 0.62 -1.21 -0.29 0.00 -0.37 0.00 0.00 57.07 55.82 2dcu s TYR 258 Cb -0.18 -1.10 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 2dcu s TYR 258 CO 0.56 -0.27 1.20 -2.00 -1.57 0.00 0.00 175.55 173.47 2dcu s GLU 259 N -3.81 4.16 -0.26 -0.62 2.12 -1.26 -4.55 118.70 114.47 2dcu s GLU 259 Ca 0.31 1.44 -0.07 0.00 0.36 0.00 0.00 54.97 57.01 2dcu s GLU 259 Cb 0.05 -3.76 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 2dcu s GLU 259 CO 0.15 -0.80 0.68 -0.85 -0.54 0.00 0.00 175.26 173.90 2dcu n GLU 260 N 6.72 0.00 -0.10 4.30 0.28 -1.25 -4.71 120.64 125.88 2dcu n GLU 260 Ca 0.13 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.99 2dcu n GLU 260 Cb 0.46 -0.37 -0.05 0.00 1.43 0.00 0.00 31.44 32.91 2dcu n GLU 260 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dcu n HIS 261 N 2.48 0.00 0.00 -1.84 8.25 -1.26 -4.86 115.22 117.99 2dcu n HIS 261 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2dcu n HIS 261 Cb 0.01 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.50 2dcu n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dcu n GLY 262 N 1.43 0.84 0.23 -1.41 0.00 -1.26 -5.06 105.19 99.96 2dcu n GLY 262 Ca -0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2dcu n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcu n ARG 263 N 0.00 0.03 -4.63 1.61 1.74 -1.26 -5.02 116.66 109.13 2dcu n ARG 263 Ca 0.00 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2dcu n ARG 263 Cb 0.00 -0.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.83 2dcu n ARG 263 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2dcu s ILE 264 N -1.13 1.16 -0.12 0.55 -4.36 -1.26 -3.80 121.20 112.24 2dcu s ILE 264 Ca -0.02 -0.53 -0.06 0.00 -0.26 0.00 0.00 60.65 59.78 2dcu s ILE 264 Cb 0.00 -1.04 0.05 0.00 1.25 0.00 0.00 42.46 42.73 2dcu s ILE 264 CO 0.02 0.35 0.29 -0.75 0.24 0.00 0.00 174.94 175.10 2dcu s LYS 265 N 0.36 0.25 -0.18 0.37 2.36 -1.26 -5.04 119.74 116.60 2dcu s LYS 265 Ca -0.09 0.63 -0.07 0.00 -2.55 0.00 0.00 55.97 53.88 2dcu s LYS 265 Cb -0.13 -0.08 -0.04 0.00 -1.05 0.00 0.00 37.83 36.53 2dcu s LYS 265 CO 0.03 -0.18 0.06 0.71 1.55 0.00 0.00 175.35 177.52 2dcu s TYR 266 N 1.45 3.25 -0.11 4.03 2.02 -1.26 -1.79 117.35 124.94 2dcu s TYR 266 Ca -0.08 0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2dcu s TYR 266 Cb -0.10 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 2dcu s TYR 266 CO -0.10 0.17 -0.06 -2.00 -1.57 0.00 0.00 175.55 171.99 2dcu s GLU 267 N 0.32 3.15 0.22 -0.62 2.56 -0.88 -4.84 118.70 118.61 2dcu s GLU 267 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 54.97 54.16 2dcu s GLU 267 Cb -0.12 -2.73 -0.10 0.00 2.00 0.00 0.00 34.13 33.18 2dcu s GLU 267 CO 0.00 0.48 1.44 -1.25 -0.56 0.00 0.00 175.26 175.37 2dcu s PRO 268 N -0.31 4.28 0.10 4.30 0.04 -1.21 -2.51 135.00 139.69 2dcu s PRO 268 Ca 0.05 2.26 0.06 0.00 0.04 0.00 0.00 61.00 63.41 2dcu s PRO 268 Cb -0.13 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2dcu s PRO 268 CO 0.02 -0.42 -0.05 -1.50 0.04 0.00 0.00 177.00 175.09 2dcu s ILE 269 N 0.26 3.70 -0.00 0.56 2.07 -1.23 -4.95 121.20 121.60 2dcu s ILE 269 Ca 0.61 -1.15 0.08 0.00 -1.41 0.00 0.00 60.65 58.78 2dcu s ILE 269 Cb -0.41 -2.75 -0.02 0.00 0.13 0.00 0.00 42.46 39.40 2dcu s ILE 269 CO 0.40 0.10 -0.25 0.42 -1.91 0.00 0.00 174.94 173.70 2dcu s THR 270 N -1.29 2.17 0.31 4.00 -4.23 -1.26 0.44 115.64 115.77 2dcu s THR 270 Ca 0.24 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.57 2dcu s THR 270 Cb -0.11 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 2dcu s THR 270 CO 0.16 0.52 0.42 0.28 -0.54 0.00 0.00 174.62 175.46 2dcu s THR 271 N -0.68 0.00 -0.10 3.99 -1.32 -0.41 -4.99 115.64 112.13 2dcu s THR 271 Ca 0.11 -1.65 0.03 0.00 -1.21 0.00 0.00 61.69 58.96 2dcu s THR 271 Cb -0.10 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.33 2dcu s THR 271 CO 0.00 0.00 -0.18 -0.70 -2.21 0.00 0.00 174.62 171.53 2dcu s GLU 272 N -3.34 3.04 -0.14 7.08 2.12 -1.26 -0.87 118.70 125.34 2dcu s GLU 272 Ca 0.31 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.57 2dcu s GLU 272 Cb 0.01 -2.43 -0.02 0.00 0.26 0.00 0.00 34.13 31.95 2dcu s GLU 272 CO 0.19 0.28 1.33 0.42 -0.54 0.00 0.00 175.26 176.94 2dcu s ILE 273 N 0.13 4.14 -0.20 -3.70 1.01 -0.06 -2.45 121.20 120.06 2dcu s ILE 273 Ca -0.09 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.91 2dcu s ILE 273 Cb -0.16 -3.89 -0.21 0.00 0.01 0.00 0.00 42.46 38.21 2dcu s ILE 273 CO 0.06 -0.11 0.04 0.52 0.00 0.00 0.00 174.94 175.44 2dcu n VAL 274 N 5.34 1.62 -4.02 2.92 0.31 0.72 -1.39 118.33 123.84 2dcu n VAL 274 Ca 0.14 -0.58 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2dcu n VAL 274 Cb 0.44 -1.60 -0.09 0.00 -0.91 0.00 0.00 33.84 31.69 2dcu n VAL 274 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2dcu s SER 275 N -6.80 0.23 -0.16 4.52 1.04 -1.14 -4.78 113.70 106.61 2dcu s SER 275 Ca -0.30 -0.95 -0.05 0.00 0.48 0.00 0.00 55.95 55.14 2dcu s SER 275 Cb 0.08 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.60 2dcu s SER 275 CO 0.67 -0.75 0.29 -0.76 0.98 0.00 0.00 173.24 173.66 2dcu s LEU 276 N -2.96 -0.35 -0.15 2.42 1.43 -1.25 0.87 118.68 118.70 2dcu s LEU 276 Ca 0.15 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2dcu s LEU 276 Cb 0.06 0.78 -0.04 0.00 0.03 0.00 0.00 46.19 47.02 2dcu s LEU 276 CO -0.04 -0.25 0.07 -1.10 0.23 0.00 0.00 176.35 175.26 2dcu s GLN 277 N 2.44 3.66 -0.30 1.70 -0.21 0.09 0.11 119.66 127.15 2dcu s GLN 277 Ca 0.03 -0.30 -0.08 0.00 0.02 0.00 0.00 55.36 55.03 2dcu s GLN 277 Cb -0.13 -3.13 0.17 0.00 1.00 0.00 0.00 33.01 30.93 2dcu s GLN 277 CO -0.10 0.48 0.76 0.00 -2.12 0.00 0.00 175.29 174.31 2dcu s ALA 278 N -0.21 -2.51 0.00 6.09 0.00 -0.29 -1.52 121.76 123.31 2dcu s ALA 278 Ca 0.08 1.91 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2dcu s ALA 278 Cb -0.12 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2dcu s ALA 278 CO 0.01 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2dcu n GLY 279 N 5.37 0.85 0.35 0.00 0.00 -1.26 -3.98 105.19 106.51 2dcu n GLY 279 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2dcu n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcu n GLY 280 N -2.29 2.56 2.17 -0.02 0.00 -1.26 -4.99 105.19 101.36 2dcu n GLY 280 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2dcu n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dcu n GLN 281 N -2.00 1.12 -4.32 1.61 6.02 -1.26 -5.11 117.38 113.45 2dcu n GLN 281 Ca 0.00 -2.06 -0.34 0.00 -0.01 0.00 0.00 57.00 54.59 2dcu n GLN 281 Cb 0.00 0.36 -0.11 0.00 1.02 0.00 0.00 30.24 31.51 2dcu n GLN 281 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2dcu s PHE 282 N -1.77 3.10 0.37 1.08 0.40 -1.26 -1.14 117.98 118.76 2dcu s PHE 282 Ca 0.11 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.40 2dcu s PHE 282 Cb -0.01 -1.94 -0.07 0.00 0.51 0.00 0.00 43.02 41.51 2dcu s PHE 282 CO 0.07 0.14 0.03 0.14 0.70 0.00 0.00 175.22 176.29 2dcu s VAL 283 N 0.03 1.65 -1.92 -0.44 -7.23 0.12 -4.95 120.40 107.65 2dcu s VAL 283 Ca 0.02 -2.01 0.20 0.00 -1.81 0.00 0.00 61.98 58.38 2dcu s VAL 283 Cb -0.13 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.93 2dcu s VAL 283 CO 0.02 -0.01 1.02 -0.62 -0.31 0.00 0.00 175.10 175.20 2dcu n GLU 284 N -0.83 1.46 -3.66 4.82 1.02 -1.26 -3.93 120.64 118.26 2dcu n GLU 284 Ca -0.04 -1.02 -0.06 0.00 -0.02 0.00 0.00 57.16 56.02 2dcu n GLU 284 Cb 0.67 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 2dcu n GLU 284 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dcu s GLU 285 N -2.20 0.51 0.17 3.49 2.12 -1.26 -0.11 118.70 121.42 2dcu s GLU 285 Ca 0.17 1.20 0.08 0.00 0.36 0.00 0.00 54.97 56.78 2dcu s GLU 285 Cb 0.16 0.45 -0.04 0.00 0.26 0.00 0.00 34.13 34.96 2dcu s GLU 285 CO 0.48 -0.20 -0.04 0.00 -0.54 0.00 0.00 175.26 174.96 2dcu s ALA 286 N 2.34 3.10 0.26 6.30 0.00 -0.65 -4.75 121.76 128.36 2dcu s ALA 286 Ca -0.06 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2dcu s ALA 286 Cb -0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2dcu s ALA 286 CO -0.17 0.49 0.09 0.71 0.00 0.00 0.00 175.76 176.88 2dcu s TYR 287 N -1.69 1.54 0.37 0.00 1.51 -1.26 -3.08 117.35 114.74 2dcu s TYR 287 Ca 0.26 -1.17 -0.28 0.00 -1.01 0.00 0.00 57.07 54.87 2dcu s TYR 287 Cb -0.09 -0.90 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 2dcu s TYR 287 CO 0.17 -0.32 1.42 -1.25 -1.11 0.00 0.00 175.55 174.46 2dcu s PRO 288 N -4.03 4.14 0.00 -1.71 0.04 -1.26 -4.69 135.00 127.50 2dcu s PRO 288 Ca 0.37 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2dcu s PRO 288 Cb 0.08 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2dcu s PRO 288 CO 0.13 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2dcu n GLY 289 N 0.57 2.62 4.68 0.56 0.00 -1.25 -4.51 105.19 107.87 2dcu n GLY 289 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2dcu n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcu n GLY 290 N 0.00 -1.84 3.82 -0.02 0.00 -1.26 -3.92 105.19 101.97 2dcu n GLY 290 Ca 0.00 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2dcu n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dcu s LEU 291 N 0.00 4.01 -0.12 0.99 2.96 -1.26 -4.60 118.68 120.65 2dcu s LEU 291 Ca 0.00 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2dcu s LEU 291 Cb 0.00 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2dcu s LEU 291 CO 0.00 0.23 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.37 2dcu s VAL 292 N -1.30 1.89 -0.47 1.68 1.01 0.11 -4.64 120.40 118.68 2dcu s VAL 292 Ca 0.27 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2dcu s VAL 292 Cb -0.12 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.68 2dcu s VAL 292 CO 0.18 0.52 0.37 -0.83 0.00 0.00 0.00 175.10 175.34 2dcu s GLY 293 N 0.80 2.03 0.07 4.51 0.00 -0.58 -1.16 107.32 113.00 2dcu s GLY 293 Ca -0.09 -2.37 -0.19 0.00 0.00 0.00 0.00 44.72 42.08 2dcu s GLY 293 CO -0.00 1.09 0.55 -1.50 0.00 0.00 0.00 173.10 173.23 2dcu s ILE 294 N 1.48 4.78 -0.19 0.90 1.10 0.14 -0.73 121.20 128.68 2dcu s ILE 294 Ca 0.04 1.16 -0.05 0.00 -0.51 0.00 0.00 60.65 61.29 2dcu s ILE 294 Cb -0.26 -3.87 -0.03 0.00 0.15 0.00 0.00 42.46 38.45 2dcu s ILE 294 CO 0.02 0.55 0.01 -0.83 -2.11 0.00 0.00 174.94 172.58 2dcu s GLY 295 N -1.13 1.77 0.45 1.50 0.00 0.25 -1.41 107.32 108.75 2dcu s GLY 295 Ca 0.29 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 44.18 2dcu s GLY 295 CO 0.18 0.12 0.17 -0.51 0.00 0.00 0.00 173.10 173.06 2dcu s THR 296 N 0.70 1.95 -2.25 0.90 -4.23 0.45 0.26 115.64 113.41 2dcu s THR 296 Ca 0.00 -1.75 0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2dcu s THR 296 Cb -0.14 -2.70 0.44 0.00 1.34 0.00 0.00 72.50 71.43 2dcu s THR 296 CO 0.02 0.00 1.45 0.29 -0.54 0.00 0.00 174.62 175.84 2dcu n LYS 297 N -1.30 2.09 -2.01 3.99 5.02 -1.03 -3.69 118.16 121.23 2dcu n LYS 297 Ca -0.05 -1.65 -0.33 0.00 -2.02 0.00 0.00 58.31 54.26 2dcu n LYS 297 Cb 0.65 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 34.25 2dcu n LYS 297 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dcu s LEU 298 N -1.37 3.50 -0.20 -0.35 1.43 -1.26 -4.83 118.68 115.60 2dcu s LEU 298 Ca 0.34 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 55.04 2dcu s LEU 298 Cb 0.19 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2dcu s LEU 298 CO 0.27 -1.27 1.82 -0.62 0.23 0.00 0.00 176.35 176.78 2dcu s ASP 299 N -2.64 6.12 0.60 2.29 -1.08 -1.26 -0.29 116.67 120.41 2dcu s ASP 299 Ca 0.65 1.78 0.28 0.00 -0.52 0.00 0.00 52.55 54.74 2dcu s ASP 299 Cb -0.18 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.11 2dcu s ASP 299 CO 0.37 -1.45 1.75 -0.65 0.52 0.00 0.00 175.17 175.71 2dcu h PRO 300 N 11.96 0.00 0.00 4.34 0.11 -1.90 0.81 132.00 147.32 2dcu h PRO 300 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dcu h PRO 300 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dcu h PRO 300 CO 0.99 0.00 0.00 -0.92 -0.21 0.00 0.00 178.00 177.86 2dcu h TYR 301 N 0.00 0.00 0.00 0.65 3.20 -1.94 0.80 116.97 119.68 2dcu h TYR 301 Ca 0.26 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 2dcu h TYR 301 Cb 1.56 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.81 2dcu h TYR 301 CO 0.00 0.00 -1.68 1.28 -1.64 0.00 0.00 178.16 176.12 2dcu n LEU 302 N -2.66 0.38 -0.01 2.82 4.77 0.28 -4.36 117.00 118.22 2dcu n LEU 302 Ca -0.02 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 2dcu n LEU 302 Cb 0.06 0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 2dcu n LEU 302 CO 0.15 0.05 -0.50 0.35 -1.33 0.00 0.00 177.39 176.10 2dcu n THR 303 N -2.55 0.00 -1.27 -5.08 -2.24 -0.75 -4.31 114.28 98.08 2dcu n THR 303 Ca -0.08 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 2dcu n THR 303 Cb 0.69 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 69.36 2dcu n THR 303 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2dcu n LYS 304 N -1.85 0.27 -1.70 -0.78 4.81 0.20 -2.17 118.16 116.94 2dcu n LYS 304 Ca -0.01 0.12 -0.18 0.00 -0.87 0.00 0.00 58.31 57.37 2dcu n LYS 304 Cb 0.36 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.68 2dcu n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dcu n GLY 305 N 1.87 1.31 3.76 3.14 0.00 -1.26 -2.97 105.19 111.03 2dcu n GLY 305 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2dcu n GLY 305 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dcu n ASP 306 N -1.25 -4.77 0.09 1.61 8.00 -0.92 -4.90 116.55 114.41 2dcu n ASP 306 Ca -0.19 -0.69 -0.07 0.00 0.71 0.00 0.00 54.79 54.55 2dcu n ASP 306 Cb 0.61 -4.36 -0.01 0.00 -0.02 0.00 0.00 41.12 37.34 2dcu n ASP 306 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dcu h LEU 307 N -2.26 0.14 -0.90 0.64 3.38 -1.58 -3.13 115.31 111.59 2dcu h LEU 307 Ca -0.58 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2dcu h LEU 307 Cb 1.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2dcu h LEU 307 CO 0.61 0.94 0.00 0.24 0.09 0.00 0.00 178.44 180.32 2dcu h MET 308 N 0.06 0.00 -6.36 1.13 2.86 -1.79 -3.46 114.93 107.37 2dcu h MET 308 Ca -0.03 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.97 2dcu h MET 308 Cb 1.51 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.24 2dcu h MET 308 CO 0.12 0.00 0.38 0.00 1.06 0.00 0.00 176.91 178.48 2dcu n ALA 309 N -2.02 -0.49 0.00 6.32 0.00 -1.19 -1.57 120.51 121.56 2dcu n ALA 309 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2dcu n ALA 309 Cb 0.36 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2dcu n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcu n GLY 310 N 2.23 3.03 3.78 0.00 0.00 -0.93 -4.91 105.19 108.39 2dcu n GLY 310 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2dcu n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dcu s ASN 311 N -1.33 3.41 0.05 1.61 0.02 -0.61 -3.95 114.94 114.14 2dcu s ASN 311 Ca 0.00 0.96 0.06 0.00 -1.02 0.00 0.00 52.86 52.87 2dcu s ASN 311 Cb 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 41.25 39.71 2dcu s ASN 311 CO 0.00 -2.62 -0.18 -0.69 0.02 0.00 0.00 177.10 173.64 2dcu s VAL 312 N -3.26 1.44 0.22 1.60 1.01 -1.26 -1.27 120.40 118.88 2dcu s VAL 312 Ca 0.64 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2dcu s VAL 312 Cb -0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2dcu s VAL 312 CO 0.54 0.10 -0.13 -0.69 0.00 0.00 0.00 175.10 174.91 2dcu s VAL 313 N -0.86 2.91 -0.01 2.92 1.01 0.02 -0.51 120.40 125.88 2dcu s VAL 313 Ca 0.05 -1.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.07 2dcu s VAL 313 Cb -0.09 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2dcu s VAL 313 CO 0.02 -0.21 0.16 0.61 0.00 0.00 0.00 175.10 175.67 2dcu n GLY 314 N -0.19 0.49 3.76 4.51 0.00 -1.11 -1.71 105.19 110.95 2dcu n GLY 314 Ca -0.09 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2dcu n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcu s LYS 315 N -2.00 4.54 -0.21 1.61 1.02 -1.26 -0.06 119.74 123.38 2dcu s LYS 315 Ca 0.04 1.13 -0.40 0.00 0.02 0.00 0.00 55.97 56.76 2dcu s LYS 315 Cb -0.00 -3.31 -0.16 0.00 -0.52 0.00 0.00 37.83 33.84 2dcu s LYS 315 CO -0.00 0.44 1.62 -0.35 -0.92 0.00 0.00 175.35 176.13 2dcu n PRO 316 N 2.14 0.99 0.00 -1.68 -0.04 -1.26 -1.52 135.00 133.63 2dcu n PRO 316 Ca -0.04 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2dcu n PRO 316 Cb 0.49 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2dcu n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dcu n GLY 317 N 3.70 2.88 3.46 0.55 0.00 -1.26 -4.97 105.19 109.56 2dcu n GLY 317 Ca 0.25 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2dcu n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcu s LYS 318 N 0.00 3.88 0.32 1.61 1.02 -0.58 -4.94 119.74 121.05 2dcu s LYS 318 Ca 0.00 -2.21 0.05 0.00 0.02 0.00 0.00 55.97 53.83 2dcu s LYS 318 Cb 0.00 -5.01 -0.03 0.00 -0.52 0.00 0.00 37.83 32.27 2dcu s LYS 318 CO 0.00 -1.78 0.29 -0.51 -0.92 0.00 0.00 175.35 172.43 2dcu s LEU 319 N 2.12 1.61 0.90 3.17 1.02 -1.26 -3.98 118.68 122.26 2dcu s LEU 319 Ca 0.39 -1.69 -0.14 0.00 0.02 0.00 0.00 54.13 52.70 2dcu s LEU 319 Cb -0.03 0.65 0.14 0.00 0.02 0.00 0.00 46.19 46.97 2dcu s LEU 319 CO -0.04 -1.07 1.24 -2.84 0.02 0.00 0.00 176.35 173.65 2dcu s PRO 320 N -3.46 1.21 -0.02 1.29 0.02 -1.26 -5.02 135.00 127.76 2dcu s PRO 320 Ca 0.39 -0.11 -0.23 0.00 0.02 0.00 0.00 61.00 61.07 2dcu s PRO 320 Cb 0.02 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2dcu s PRO 320 CO 0.25 -2.08 0.70 -2.14 -0.33 0.00 0.00 177.00 173.41 2dcu s PRO 321 N -5.68 4.43 0.43 5.54 0.02 -1.22 -4.82 135.00 133.70 2dcu s PRO 321 Ca 0.68 0.91 -0.21 0.00 0.02 0.00 0.00 61.00 62.40 2dcu s PRO 321 Cb -0.08 -3.40 -0.11 0.00 0.02 0.00 0.00 34.50 30.93 2dcu s PRO 321 CO 0.51 0.18 0.95 0.54 -0.33 0.00 0.00 177.00 178.85 2dcu s VAL 322 N 0.38 4.40 0.09 3.83 0.11 -1.26 -2.10 120.40 125.84 2dcu s VAL 322 Ca 0.37 1.48 0.07 0.00 -2.93 0.00 0.00 61.98 60.97 2dcu s VAL 322 Cb -0.19 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 2dcu s VAL 322 CO 0.19 -0.33 -0.19 0.26 -3.33 0.00 0.00 175.10 171.71 2dcu s TRP 323 N -2.19 1.62 0.00 1.54 0.52 -0.94 -4.94 118.94 114.55 2dcu s TRP 323 Ca 0.62 -0.43 0.00 0.00 0.02 0.00 0.00 56.10 56.31 2dcu s TRP 323 Cb -0.09 -0.89 0.00 0.00 -1.15 0.00 0.00 33.47 31.34 2dcu s TRP 323 CO 0.13 0.16 0.00 -2.37 0.02 0.00 0.00 176.95 174.89 2dcu n THR 324 N 1.17 0.00 -4.30 2.01 5.66 -1.26 -2.82 114.28 114.74 2dcu n THR 324 Ca -0.20 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.64 2dcu n THR 324 Cb 0.54 0.38 -0.10 0.00 -1.55 0.00 0.00 70.33 69.60 2dcu n THR 324 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2dcu s ASP 325 N -2.04 1.62 -0.26 1.09 1.01 -1.26 -1.66 116.67 115.16 2dcu s ASP 325 Ca 0.00 -1.21 -0.13 0.00 0.71 0.00 0.00 52.55 51.92 2dcu s ASP 325 Cb 0.00 0.05 0.09 0.00 1.01 0.00 0.00 42.92 44.06 2dcu s ASP 325 CO 0.00 -0.53 0.63 -0.22 0.21 0.00 0.00 175.17 175.26 2dcu s LEU 326 N -3.26 -0.84 0.12 1.23 2.96 0.48 -4.87 118.68 114.49 2dcu s LEU 326 Ca 0.27 1.41 0.04 0.00 -0.22 0.00 0.00 54.13 55.63 2dcu s LEU 326 Cb 0.06 2.17 -0.04 0.00 0.50 0.00 0.00 46.19 48.88 2dcu s LEU 326 CO 0.07 -0.23 0.10 -0.60 -1.32 0.00 0.00 176.35 174.38 2dcu s ARG 327 N 1.87 2.88 0.01 1.98 3.52 -1.26 0.19 118.95 128.14 2dcu s ARG 327 Ca -0.09 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.65 2dcu s ARG 327 Cb -0.07 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2dcu s ARG 327 CO -0.18 0.53 0.16 -0.51 -0.81 0.00 0.00 175.30 174.48 2dcu s LEU 328 N -2.72 1.49 -1.00 -0.88 1.43 0.79 -3.03 118.68 114.75 2dcu s LEU 328 Ca 0.30 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 2dcu s LEU 328 Cb -0.11 0.75 0.15 0.00 0.03 0.00 0.00 46.19 47.01 2dcu s LEU 328 CO 0.23 -0.40 1.19 -0.70 0.23 0.00 0.00 176.35 176.90 2dcu s GLU 329 N -1.51 3.75 0.24 1.70 2.12 -0.39 -1.53 118.70 123.08 2dcu s GLU 329 Ca -0.14 -2.05 -0.30 0.00 0.36 0.00 0.00 54.97 52.84 2dcu s GLU 329 Cb -0.07 -4.92 -0.10 0.00 0.26 0.00 0.00 34.13 29.30 2dcu s GLU 329 CO 0.01 -1.74 1.46 0.08 -0.54 0.00 0.00 175.26 174.54 2dcu s VAL 330 N 2.17 2.63 -0.30 3.70 1.01 -1.16 -2.41 120.40 126.04 2dcu s VAL 330 Ca 0.35 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 2dcu s VAL 330 Cb -0.05 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.10 2dcu s VAL 330 CO -0.07 0.08 0.12 -1.00 0.00 0.00 0.00 175.10 174.23 2dcu s HIS 331 N 0.11 0.85 0.37 5.22 3.76 -0.42 -4.66 115.29 120.53 2dcu s HIS 331 Ca 0.61 -1.23 -0.26 0.00 -0.15 0.00 0.00 55.06 54.03 2dcu s HIS 331 Cb -0.42 -1.20 -0.09 0.00 1.11 0.00 0.00 32.58 31.98 2dcu s HIS 331 CO 0.42 -0.85 1.10 -0.51 -0.85 0.00 0.00 174.74 174.06 2dcu s LEU 332 N 1.88 4.24 0.29 0.89 1.43 -1.26 -2.42 118.68 123.74 2dcu s LEU 332 Ca 0.10 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2dcu s LEU 332 Cb -0.17 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 2dcu s LEU 332 CO -0.31 -0.49 0.56 -0.76 0.23 0.00 0.00 176.35 175.58 2dcu s LEU 333 N -2.34 4.05 -1.15 1.79 1.43 -0.61 -4.96 118.68 116.89 2dcu s LEU 333 Ca 0.55 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2dcu s LEU 333 Cb -0.27 -3.54 0.24 0.00 0.03 0.00 0.00 46.19 42.65 2dcu s LEU 333 CO 0.34 -0.21 1.23 -1.84 0.23 0.00 0.00 176.35 176.11 2dcu n GLU 334 N -0.97 3.49 -2.70 1.70 0.28 -1.26 -4.93 120.64 116.25 2dcu n GLU 334 Ca -0.02 -4.25 -0.35 0.00 -0.16 0.00 0.00 57.16 52.39 2dcu n GLU 334 Cb 0.54 -2.72 -0.06 0.00 1.43 0.00 0.00 31.44 30.63 2dcu n GLU 334 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2dcu s ARG 335 N -0.30 4.26 -0.04 3.44 1.81 -1.26 -4.98 118.95 121.87 2dcu s ARG 335 Ca 0.35 1.32 0.03 0.00 -1.72 0.00 0.00 55.73 55.71 2dcu s ARG 335 Cb -0.07 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 31.94 2dcu s ARG 335 CO -0.05 -0.03 0.00 1.33 -0.68 0.00 0.00 175.30 175.88 2dcu n VAL 336 N -0.19 0.24 -2.72 3.52 0.24 -1.26 -4.90 118.33 113.26 2dcu n VAL 336 Ca 0.05 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 2dcu n VAL 336 Cb 0.51 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.98 2dcu n VAL 336 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dcu s VAL 337 N -2.08 4.82 -3.63 3.34 0.11 -1.26 -4.85 120.40 116.85 2dcu s VAL 337 Ca -0.02 2.01 0.00 0.00 -2.93 0.00 0.00 61.98 61.04 2dcu s VAL 337 Cb 0.01 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 2dcu s VAL 337 CO 0.13 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 2dcu n GLY 338 N 3.06 0.79 3.42 6.54 0.00 -1.26 -4.87 105.19 112.87 2dcu n GLY 338 Ca 0.07 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2dcu n GLY 338 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dcu s THR 339 N -2.37 2.52 0.19 2.61 -4.23 -1.26 -4.93 115.64 108.17 2dcu s THR 339 Ca 0.00 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2dcu s THR 339 Cb 0.00 -2.07 0.26 0.00 1.34 0.00 0.00 72.50 72.03 2dcu s THR 339 CO 0.00 0.25 0.96 -1.84 -0.54 0.00 0.00 174.62 173.45 2dcu n GLU 340 N 1.33 -0.05 0.00 3.99 0.00 -1.26 0.29 120.64 124.94 2dcu n GLU 340 Ca -0.17 0.92 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2dcu n GLU 340 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.50 2dcu n GLU 340 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2dcu n GLN 341 N -4.80 0.00 -0.33 3.44 0.00 -1.26 -2.16 117.38 112.27 2dcu n GLN 341 Ca 0.14 0.47 0.25 0.00 -0.00 0.00 0.00 57.00 57.87 2dcu n GLN 341 Cb 0.47 -1.37 0.49 0.00 0.00 0.00 0.00 30.24 29.83 2dcu n GLN 341 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2dcu h GLU 342 N 0.00 0.24 0.00 3.69 3.07 -1.17 -3.19 114.58 117.22 2dcu h GLU 342 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2dcu h GLU 342 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2dcu h GLU 342 CO 0.00 0.16 0.00 -0.11 -1.40 0.00 0.00 179.01 177.66 2dcu n LEU 343 N -5.11 0.00 -4.57 1.33 7.94 0.14 -4.20 117.00 112.54 2dcu n LEU 343 Ca 0.33 0.36 -0.15 0.00 -1.11 0.00 0.00 56.01 55.44 2dcu n LEU 343 Cb 1.04 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.91 2dcu n LEU 343 CO 0.07 0.00 1.20 0.21 -1.11 0.00 0.00 177.39 177.76 2dcu s ASN 344 N -2.32 3.88 0.16 1.96 2.47 -0.95 -4.82 114.94 115.31 2dcu s ASN 344 Ca 0.00 -0.32 -0.31 0.00 0.42 0.00 0.00 52.86 52.65 2dcu s ASN 344 Cb 0.00 -2.56 -0.11 0.00 -1.45 0.00 0.00 41.25 37.13 2dcu s ASN 344 CO 0.00 -4.03 1.77 0.54 -3.72 0.00 0.00 177.10 171.66 2dcu s VAL 345 N 14.99 2.30 0.25 -5.21 0.11 -1.26 -4.98 120.40 126.61 2dcu s VAL 345 Ca 0.87 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 59.69 2dcu s VAL 345 Cb -0.10 -3.04 -0.09 0.00 -1.53 0.00 0.00 36.38 31.62 2dcu s VAL 345 CO 0.10 0.00 0.93 -1.61 -3.33 0.00 0.00 175.10 171.19 2dcu s GLU 346 N 1.93 4.80 0.61 1.54 0.41 -1.26 -4.99 118.70 121.75 2dcu s GLU 346 Ca 0.77 1.45 -0.19 0.00 -0.41 0.00 0.00 54.97 56.59 2dcu s GLU 346 Cb -0.48 -3.20 -0.03 0.00 -1.78 0.00 0.00 34.13 28.64 2dcu s GLU 346 CO 0.34 0.49 1.17 -0.35 -0.49 0.00 0.00 175.26 176.42 2dcu n PRO 347 N 1.35 1.13 -1.58 0.39 -0.04 -1.26 -4.90 135.00 130.08 2dcu n PRO 347 Ca -0.02 0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 63.48 2dcu n PRO 347 Cb 0.48 -2.39 0.03 0.00 -0.04 0.00 0.00 33.50 31.58 2dcu n PRO 347 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dcu n ILE 348 N -1.67 2.83 -4.42 0.52 5.41 -1.26 -5.00 119.36 115.77 2dcu n ILE 348 Ca 0.14 -0.50 -0.27 0.00 1.00 0.00 0.00 62.75 63.12 2dcu n ILE 348 Cb 0.47 -1.06 -0.12 0.00 -0.71 0.00 0.00 39.64 38.22 2dcu n ILE 348 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dcu s LYS 349 N -2.28 1.56 0.21 0.38 2.47 -1.26 -5.09 119.74 115.73 2dcu s LYS 349 Ca 0.68 -1.52 -0.32 0.00 -1.56 0.00 0.00 55.97 53.25 2dcu s LYS 349 Cb -0.49 -1.86 -0.11 0.00 -1.46 0.00 0.00 37.83 33.91 2dcu s LYS 349 CO 0.53 0.40 1.67 1.03 0.16 0.00 0.00 175.35 179.14 2dcu s ARG 350 N -2.72 4.15 0.00 4.03 0.52 -1.26 -2.09 118.95 121.57 2dcu s ARG 350 Ca 0.21 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 2dcu s ARG 350 Cb -0.08 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.30 2dcu s ARG 350 CO 0.10 -0.70 0.00 1.63 0.02 0.00 0.00 175.30 176.35 2dcu n LYS 351 N 3.82 0.00 -2.32 3.54 5.02 0.23 -4.99 118.16 123.46 2dcu n LYS 351 Ca 0.15 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 2dcu n LYS 351 Cb 0.36 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 2dcu n LYS 351 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dcu s GLU 352 N -0.31 3.52 -0.41 1.97 2.12 -0.89 -4.75 118.70 119.95 2dcu s GLU 352 Ca 0.00 1.41 -0.11 0.00 0.36 0.00 0.00 54.97 56.63 2dcu s GLU 352 Cb 0.00 -2.05 0.06 0.00 0.26 0.00 0.00 34.13 32.40 2dcu s GLU 352 CO 0.00 -0.68 0.25 0.08 -0.54 0.00 0.00 175.26 174.38 2dcu s VAL 353 N -2.03 4.51 0.40 3.70 1.01 -1.26 -2.66 120.40 124.07 2dcu s VAL 353 Ca 0.68 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2dcu s VAL 353 Cb -0.19 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2dcu s VAL 353 CO 0.26 -0.40 0.58 -0.76 0.00 0.00 0.00 175.10 174.78 2dcu s LEU 354 N 1.51 3.79 -0.27 3.92 1.43 -0.63 -4.69 118.68 123.74 2dcu s LEU 354 Ca 0.03 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2dcu s LEU 354 Cb -0.22 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 43.03 2dcu s LEU 354 CO 0.05 -0.58 0.02 -0.22 0.23 0.00 0.00 176.35 175.85 2dcu s LEU 355 N -4.39 3.52 -0.05 1.79 2.96 0.94 -1.44 118.68 122.02 2dcu s LEU 355 Ca 0.47 -0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2dcu s LEU 355 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2dcu s LEU 355 CO 0.35 -0.14 0.03 -0.76 -1.32 0.00 0.00 176.35 174.51 2dcu s LEU 356 N 1.45 3.71 -0.08 -0.68 1.43 0.23 -0.38 118.68 124.35 2dcu s LEU 356 Ca 0.02 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2dcu s LEU 356 Cb -0.17 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2dcu s LEU 356 CO -0.00 0.33 -0.07 0.20 0.23 0.00 0.00 176.35 177.04 2dcu s ASN 357 N -1.29 1.78 -0.14 2.29 0.01 0.39 -0.85 114.94 117.14 2dcu s ASN 357 Ca 0.17 -0.24 -0.09 0.00 -0.71 0.00 0.00 52.86 52.00 2dcu s ASN 357 Cb -0.12 -0.71 0.05 0.00 0.41 0.00 0.00 41.25 40.88 2dcu s ASN 357 CO 0.07 -0.08 0.34 0.54 -1.51 0.00 0.00 177.10 176.46 2dcu s VAL 358 N 1.36 -0.02 0.00 1.60 0.11 -0.81 0.19 120.40 122.82 2dcu s VAL 358 Ca -0.02 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2dcu s VAL 358 Cb -0.14 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2dcu s VAL 358 CO -0.03 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2dcu n GLY 359 N 3.86 2.88 1.04 6.54 0.00 -1.26 -0.74 105.19 117.51 2dcu n GLY 359 Ca -0.21 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2dcu n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dcu n THR 360 N 0.00 0.22 -2.81 2.61 -2.24 -1.26 -4.35 114.28 106.45 2dcu n THR 360 Ca 0.00 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 60.79 2dcu n THR 360 Cb 0.00 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 2dcu n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dcu s ALA 361 N -1.78 3.32 -0.07 6.98 0.00 0.08 -4.23 121.76 126.06 2dcu s ALA 361 Ca 0.33 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2dcu s ALA 361 Cb 0.21 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 20.21 2dcu s ALA 361 CO 0.31 0.22 -0.08 0.50 0.00 0.00 0.00 175.76 176.71 2dcu s ARG 362 N -1.45 1.33 0.02 0.00 3.52 -1.26 -1.93 118.95 119.18 2dcu s ARG 362 Ca 0.43 -0.25 -0.21 0.00 -0.13 0.00 0.00 55.73 55.57 2dcu s ARG 362 Cb -0.23 -1.27 0.04 0.00 -1.56 0.00 0.00 34.95 31.94 2dcu s ARG 362 CO 0.28 -0.10 0.48 -0.08 -0.81 0.00 0.00 175.30 175.06 2dcu s THR 363 N 1.11 0.04 0.22 4.11 -1.32 -0.03 -4.96 115.64 114.80 2dcu s THR 363 Ca -0.07 -0.31 -0.18 0.00 -1.21 0.00 0.00 61.69 59.92 2dcu s THR 363 Cb -0.14 -0.91 -0.08 0.00 -1.51 0.00 0.00 72.50 69.86 2dcu s THR 363 CO -0.01 -0.17 0.70 -0.04 -2.21 0.00 0.00 174.62 172.88 2dcu s MET 364 N -2.02 4.18 0.03 7.08 -1.94 -1.26 0.74 119.30 126.11 2dcu s MET 364 Ca -0.08 0.79 0.03 0.00 -1.71 0.00 0.00 55.69 54.72 2dcu s MET 364 Cb -0.01 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 2dcu s MET 364 CO 0.01 0.39 -0.09 0.20 -0.01 0.00 0.00 175.02 175.52 2dcu s GLY 365 N -1.72 0.52 -0.26 -0.03 0.00 -0.52 -0.57 107.32 104.75 2dcu s GLY 365 Ca 0.43 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 44.41 2dcu s GLY 365 CO 0.20 -0.68 0.07 -2.27 0.00 0.00 0.00 173.10 170.43 2dcu s LEU 366 N -1.17 3.51 -0.25 0.66 2.96 -0.57 -1.61 118.68 122.21 2dcu s LEU 366 Ca -0.05 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 2dcu s LEU 366 Cb -0.08 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2dcu s LEU 366 CO 0.01 -0.06 1.83 -0.69 -1.32 0.00 0.00 176.35 176.11 2dcu s VAL 367 N 1.60 3.43 -0.67 1.68 1.01 -1.09 -2.10 120.40 124.26 2dcu s VAL 367 Ca 0.06 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.57 2dcu s VAL 367 Cb -0.15 -3.51 0.18 0.00 0.00 0.00 0.00 36.38 32.90 2dcu s VAL 367 CO 0.03 -0.28 1.11 0.35 0.00 0.00 0.00 175.10 176.32 2dcu n THR 368 N 7.05 0.85 -3.46 3.92 -2.24 -0.88 0.76 114.28 120.29 2dcu n THR 368 Ca 0.23 -0.93 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 2dcu n THR 368 Cb 0.46 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2dcu n THR 368 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dcu s ALA 369 N -0.94 -1.69 0.00 6.98 0.00 -1.26 -4.94 121.76 119.91 2dcu s ALA 369 Ca 0.15 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2dcu s ALA 369 Cb 0.08 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2dcu s ALA 369 CO 0.10 -0.64 -0.01 -0.51 0.00 0.00 0.00 175.76 174.70 2dcu s LEU 370 N -2.26 2.02 0.00 0.00 1.02 -1.26 -3.17 118.68 115.02 2dcu s LEU 370 Ca -0.01 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.07 2dcu s LEU 370 Cb -0.01 -0.05 0.00 0.00 0.02 0.00 0.00 46.19 46.15 2dcu s LEU 370 CO -0.06 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.90 2dcu n GLY 371 N 2.92 4.33 3.42 -3.19 0.00 -0.81 -5.00 105.19 106.86 2dcu n GLY 371 Ca -0.13 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.22 2dcu n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dcu s LYS 372 N 0.62 3.09 -1.20 1.61 2.20 -1.26 -4.18 119.74 120.62 2dcu s LYS 372 Ca 0.00 -1.02 -0.04 0.00 -0.36 0.00 0.00 55.97 54.56 2dcu s LYS 372 Cb 0.00 -4.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 2dcu s LYS 372 CO 0.00 -1.64 1.02 -0.25 -0.36 0.00 0.00 175.35 174.13 2dcu n ASP 373 N 6.99 -3.85 -3.57 1.43 9.92 -1.26 -4.99 116.55 121.22 2dcu n ASP 373 Ca -0.06 -0.55 -0.13 0.00 -0.53 0.00 0.00 54.79 53.51 2dcu n ASP 373 Cb 0.44 -4.84 -0.06 0.00 -0.64 0.00 0.00 41.12 36.02 2dcu n ASP 373 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2dcu s GLU 374 N -5.71 0.78 0.24 -1.24 2.12 -1.26 -2.99 118.70 110.64 2dcu s GLU 374 Ca 0.24 0.37 -0.09 0.00 0.36 0.00 0.00 54.97 55.85 2dcu s GLU 374 Cb -0.11 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.64 2dcu s GLU 374 CO 0.69 -0.20 0.40 0.96 -0.54 0.00 0.00 175.26 176.56 2dcu s ILE 375 N -0.72 0.00 0.14 -3.70 -4.36 -0.58 -1.93 121.20 110.05 2dcu s ILE 375 Ca -0.04 -1.56 0.10 0.00 -0.26 0.00 0.00 60.65 58.89 2dcu s ILE 375 Cb -0.02 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 2dcu s ILE 375 CO 0.03 0.00 -0.23 -0.70 0.24 0.00 0.00 174.94 174.28 2dcu s GLU 376 N -3.99 1.31 -0.15 0.37 2.12 -1.19 -0.15 118.70 117.02 2dcu s GLU 376 Ca 0.27 -1.32 -0.14 0.00 0.36 0.00 0.00 54.97 54.14 2dcu s GLU 376 Cb 0.01 -1.63 0.04 0.00 0.26 0.00 0.00 34.13 32.81 2dcu s GLU 376 CO 0.10 0.37 0.39 -0.51 -0.54 0.00 0.00 175.26 175.08 2dcu s LEU 377 N -2.21 0.50 -0.14 2.70 1.43 0.51 -2.07 118.68 119.41 2dcu s LEU 377 Ca 0.13 0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 53.92 2dcu s LEU 377 Cb -0.09 1.35 -0.05 0.00 0.03 0.00 0.00 46.19 47.43 2dcu s LEU 377 CO 0.06 -0.14 0.17 -0.75 0.23 0.00 0.00 176.35 175.92 2dcu s LYS 378 N 0.19 3.84 0.09 1.70 2.20 -0.89 0.18 119.74 127.04 2dcu s LYS 378 Ca -0.00 -0.10 -0.21 0.00 -0.36 0.00 0.00 55.97 55.30 2dcu s LYS 378 Cb -0.03 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 2dcu s LYS 378 CO 0.01 0.54 0.63 -0.51 -0.36 0.00 0.00 175.35 175.65 2dcu s LEU 379 N -0.36 4.54 0.23 5.43 1.43 -0.66 -1.51 118.68 127.78 2dcu s LEU 379 Ca 0.13 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2dcu s LEU 379 Cb -0.12 -3.01 0.23 0.00 0.03 0.00 0.00 46.19 43.32 2dcu s LEU 379 CO 0.03 0.25 1.54 -0.61 0.23 0.00 0.00 176.35 177.78 2dcu h GLN 380 N 4.54 0.10 -3.46 1.70 4.15 -1.17 -3.43 115.11 117.55 2dcu h GLN 380 Ca -0.49 -0.08 -0.29 0.00 0.77 0.00 0.00 58.65 58.56 2dcu h GLN 380 Cb 1.21 0.02 -0.34 0.00 0.21 0.00 0.00 27.48 28.58 2dcu h GLN 380 CO 0.64 0.74 -0.70 0.42 -1.93 0.00 0.00 178.83 178.00 2dcu s ILE 381 N -3.53 -0.06 0.45 2.39 1.01 -1.26 -4.99 121.20 115.21 2dcu s ILE 381 Ca -0.02 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 2dcu s ILE 381 Cb 0.12 -0.12 -0.09 0.00 0.01 0.00 0.00 42.46 42.38 2dcu s ILE 381 CO 0.79 0.09 1.10 -2.65 0.00 0.00 0.00 174.94 174.27 2dcu n PRO 382 N 4.22 1.48 -4.54 2.79 -0.02 -1.26 -4.92 135.00 132.76 2dcu n PRO 382 Ca -0.27 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.50 2dcu n PRO 382 Cb 0.50 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 2dcu n PRO 382 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dcu s VAL 383 N -1.29 1.13 -0.52 -1.45 -7.23 -1.13 -4.89 120.40 105.03 2dcu s VAL 383 Ca 0.65 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 60.06 2dcu s VAL 383 Cb -0.51 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 35.41 2dcu s VAL 383 CO 0.55 0.36 1.17 0.00 -0.31 0.00 0.00 175.10 176.87 2dcu s ALA 385 N 4.72 -0.31 -0.08 0.00 0.00 -0.89 -4.93 121.76 120.26 2dcu s ALA 385 Ca 0.47 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 2dcu s ALA 385 Cb -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2dcu s ALA 385 CO 0.29 -0.17 0.68 -2.00 0.00 0.00 0.00 175.76 174.56 2dcu s GLU 386 N -1.01 4.42 0.30 0.00 2.56 -1.26 -3.39 118.70 120.31 2dcu s GLU 386 Ca -0.11 0.83 -0.30 0.00 0.00 0.00 0.00 54.97 55.39 2dcu s GLU 386 Cb -0.06 -3.45 -0.11 0.00 2.00 0.00 0.00 34.13 32.50 2dcu s GLU 386 CO 0.01 0.06 1.61 -1.25 -0.56 0.00 0.00 175.26 175.13 2dcu s PRO 387 N 0.83 4.10 0.00 4.30 0.04 -1.26 -1.63 135.00 141.39 2dcu s PRO 387 Ca 0.36 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2dcu s PRO 387 Cb -0.17 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2dcu s PRO 387 CO 0.17 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2dcu n GLY 388 N 2.14 2.60 3.77 0.56 0.00 -1.06 -5.02 105.19 108.18 2dcu n GLY 388 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2dcu n GLY 388 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcu s GLU 389 N -0.54 3.94 0.05 1.61 2.02 -0.64 -4.65 118.70 120.49 2dcu s GLU 389 Ca 0.00 1.96 -0.28 0.00 0.02 0.00 0.00 54.97 56.67 2dcu s GLU 389 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 2dcu s GLU 389 CO 0.00 -0.45 0.88 0.50 0.02 0.00 0.00 175.26 176.22 2dcu s ARG 390 N -2.35 4.59 -0.11 1.61 3.52 -1.26 -2.55 118.95 122.39 2dcu s ARG 390 Ca 0.58 1.28 0.03 0.00 -0.13 0.00 0.00 55.73 57.49 2dcu s ARG 390 Cb -0.33 -3.40 -0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2dcu s ARG 390 CO 0.42 0.17 -0.21 0.08 -0.81 0.00 0.00 175.30 174.95 2dcu s VAL 391 N 0.26 2.33 -0.02 7.11 1.01 -0.16 -4.60 120.40 126.33 2dcu s VAL 391 Ca 0.45 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2dcu s VAL 391 Cb -0.21 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2dcu s VAL 391 CO 0.26 0.55 1.06 0.00 0.00 0.00 0.00 175.10 176.97 2dcu s ALA 392 N 0.41 3.32 -0.18 5.51 0.00 0.50 -0.16 121.76 131.16 2dcu s ALA 392 Ca -0.15 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 2dcu s ALA 392 Cb -0.17 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2dcu s ALA 392 CO 0.07 -0.45 -0.07 0.42 0.00 0.00 0.00 175.76 175.73 2dcu s ILE 393 N 1.46 3.34 -0.07 0.00 1.01 -0.59 -0.46 121.20 125.89 2dcu s ILE 393 Ca 0.53 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2dcu s ILE 393 Cb -0.22 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.80 2dcu s ILE 393 CO 0.25 0.47 -0.09 -0.44 0.00 0.00 0.00 174.94 175.13 2dcu s SER 394 N 0.88 1.70 0.23 3.58 0.01 0.49 -2.62 113.70 117.96 2dcu s SER 394 Ca -0.02 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2dcu s SER 394 Cb -0.15 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 2dcu s SER 394 CO 0.01 -0.03 0.37 -0.60 0.41 0.00 0.00 173.24 173.40 2dcu s ARG 395 N 1.01 3.45 0.00 12.44 3.52 0.12 -0.04 118.95 139.45 2dcu s ARG 395 Ca -0.08 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2dcu s ARG 395 Cb -0.15 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2dcu s ARG 395 CO -0.00 0.41 0.40 0.94 -0.81 0.00 0.00 175.30 176.24 2dcu n GLN 396 N -1.19 0.00 -2.09 5.12 7.27 -1.26 0.99 117.38 126.21 2dcu n GLN 396 Ca -0.08 0.07 -0.02 0.00 0.07 0.00 0.00 57.00 57.04 2dcu n GLN 396 Cb 0.56 -0.92 0.00 0.00 2.41 0.00 0.00 30.24 32.29 2dcu n GLN 396 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2dcu n ILE 397 N -0.70 -6.42 0.00 1.69 5.41 -1.25 -3.06 119.36 115.04 2dcu n ILE 397 Ca 0.00 0.63 0.00 0.00 1.00 0.00 0.00 62.75 64.38 2dcu n ILE 397 Cb 0.00 -5.45 0.00 0.00 -0.71 0.00 0.00 39.64 33.48 2dcu n ILE 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dcu n GLY 398 N -0.06 1.10 0.07 7.39 0.00 -1.26 -3.67 105.19 108.76 2dcu n GLY 398 Ca 0.03 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 2dcu n GLY 398 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcu n SER 399 N 6.95 0.09 -4.58 1.61 7.64 -1.26 -5.00 113.62 119.07 2dcu n SER 399 Ca 0.00 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.67 2dcu n SER 399 Cb 0.00 1.27 0.12 0.00 -1.01 0.00 0.00 64.21 64.59 2dcu n SER 399 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dcu s ARG 400 N -2.90 1.49 -0.19 1.43 1.81 -1.24 -5.09 118.95 114.26 2dcu s ARG 400 Ca -0.09 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2dcu s ARG 400 Cb 0.09 -2.24 0.01 0.00 -0.45 0.00 0.00 34.95 32.37 2dcu s ARG 400 CO 0.86 -1.63 -0.17 -1.58 -0.68 0.00 0.00 175.30 172.11 2dcu s TRP 401 N -3.28 2.81 -0.10 -0.53 0.52 -1.23 -3.81 118.94 113.32 2dcu s TRP 401 Ca 0.68 -1.45 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2dcu s TRP 401 Cb -0.05 -1.95 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2dcu s TRP 401 CO 0.46 -0.73 -0.13 0.50 0.02 0.00 0.00 176.95 177.07 2dcu s ARG 402 N 1.29 3.04 -0.10 4.98 3.52 0.28 -4.94 118.95 127.02 2dcu s ARG 402 Ca 0.04 -0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 2dcu s ARG 402 Cb -0.13 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2dcu s ARG 402 CO -0.10 0.38 1.41 -1.17 -0.81 0.00 0.00 175.30 175.01 2dcu s LEU 403 N -0.08 4.25 -0.01 -0.88 2.96 -1.26 -0.70 118.68 122.96 2dcu s LEU 403 Ca -0.02 1.95 0.12 0.00 -0.22 0.00 0.00 54.13 55.95 2dcu s LEU 403 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 2dcu s LEU 403 CO 0.04 -0.80 0.38 2.30 -1.32 0.00 0.00 176.35 176.95 2dcu n ILE 404 N 5.27 0.00 -3.48 6.68 -5.35 -1.08 -4.92 119.36 116.48 2dcu n ILE 404 Ca 0.15 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2dcu n ILE 404 Cb 0.44 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 2dcu n ILE 404 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dcu n GLY 405 N 1.53 -0.59 3.20 3.28 0.00 -1.14 -1.57 105.19 109.91 2dcu n GLY 405 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2dcu n GLY 405 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dcu s TYR 406 N -3.00 0.20 0.25 1.61 1.13 -1.02 -1.54 117.35 114.98 2dcu s TYR 406 Ca 0.00 -0.64 0.09 0.00 -1.41 0.00 0.00 57.07 55.11 2dcu s TYR 406 Cb 0.00 -0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.71 2dcu s TYR 406 CO 0.00 -0.53 -0.15 0.20 -2.51 0.00 0.00 175.55 172.56 2dcu s GLY 407 N -2.87 1.69 -0.21 5.49 0.00 0.77 -1.30 107.32 110.88 2dcu s GLY 407 Ca 0.06 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 42.95 2dcu s GLY 407 CO -0.10 -1.86 -0.07 -0.42 0.00 0.00 0.00 173.10 170.64 2dcu s ILE 408 N -2.80 3.12 -0.14 0.90 1.01 -1.01 -0.99 121.20 121.29 2dcu s ILE 408 Ca 0.27 -0.58 -0.33 0.00 0.00 0.00 0.00 60.65 60.01 2dcu s ILE 408 Cb -0.01 -2.40 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2dcu s ILE 408 CO 0.11 0.45 2.01 -0.38 0.00 0.00 0.00 174.94 177.13 2dcu n ILE 409 N 4.76 0.50 -4.25 2.92 5.41 -1.06 -1.26 119.36 126.39 2dcu n ILE 409 Ca -0.19 -0.20 -0.26 0.00 1.00 0.00 0.00 62.75 63.10 2dcu n ILE 409 Cb 0.51 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.33 2dcu n ILE 409 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2dcu s LYS 410 N 4.93 2.18 0.24 0.38 -0.14 -1.17 -2.55 119.74 123.62 2dcu s LYS 410 Ca 0.97 -1.97 -0.07 0.00 -1.36 0.00 0.00 55.97 53.54 2dcu s LYS 410 Cb -0.62 -1.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.58 2dcu s LYS 410 CO 0.47 -0.19 0.53 -2.00 -0.76 0.00 0.00 175.35 173.40 2dcu s GLU 411 N -3.91 3.70 0.00 1.68 2.56 -1.26 -4.49 118.70 116.98 2dcu s GLU 411 Ca 0.35 0.11 0.26 0.00 0.00 0.00 0.00 54.97 55.69 2dcu s GLU 411 Cb 0.04 -2.68 0.55 0.00 2.00 0.00 0.00 34.13 34.05 2dcu s GLU 411 CO 0.19 0.29 1.47 -0.11 -0.56 0.00 0.00 175.26 176.54