#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob5 n ARG 7 N 0.00 0.00 0.00 0.38 3.00 -1.26 -4.96 116.66 113.82 1ob5 n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ob5 n ARG 7 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 32.46 32.16 1ob5 n ARG 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1ob5 n THR 8 N -0.54 0.00 -2.73 5.15 5.66 -1.26 -5.20 114.28 115.36 1ob5 n THR 8 Ca 0.01 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.87 1ob5 n THR 8 Cb 0.15 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.99 1ob5 n THR 8 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ob5 n LYS 9 N 0.00 0.41 -2.41 1.09 5.02 -1.26 -5.07 118.16 115.93 1ob5 n LYS 9 Ca 0.00 -1.90 -0.43 0.00 -2.02 0.00 0.00 58.31 53.96 1ob5 n LYS 9 Cb 0.00 -0.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.68 1ob5 n LYS 9 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ob5 s PRO 10 N -3.97 3.70 -0.93 1.97 0.02 -1.26 -4.80 135.00 129.73 1ob5 s PRO 10 Ca 0.42 0.97 -0.20 0.00 0.02 0.00 0.00 61.00 62.21 1ob5 s PRO 10 Cb -0.03 -3.96 0.12 0.00 0.02 0.00 0.00 34.50 30.65 1ob5 s PRO 10 CO 0.27 -1.40 1.17 -1.58 -0.33 0.00 0.00 177.00 175.13 1ob5 s HIS 11 N 4.96 3.01 0.50 6.54 2.46 -1.25 0.22 115.29 131.73 1ob5 s HIS 11 Ca 0.58 -1.27 -0.03 0.00 0.47 0.00 0.00 55.06 54.80 1ob5 s HIS 11 Cb -0.13 -4.35 -0.01 0.00 -0.13 0.00 0.00 32.58 27.96 1ob5 s HIS 11 CO 0.30 -1.56 0.77 0.08 -2.47 0.00 0.00 174.74 171.85 1ob5 s VAL 12 N 3.09 4.18 -0.13 0.89 1.01 0.10 -4.87 120.40 124.66 1ob5 s VAL 12 Ca 0.34 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1ob5 s VAL 12 Cb -0.05 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1ob5 s VAL 12 CO -0.09 -0.52 -0.18 0.20 0.00 0.00 0.00 175.10 174.50 1ob5 s ASN 13 N -4.21 3.47 0.00 3.32 0.01 -1.26 -0.15 114.94 116.11 1ob5 s ASN 13 Ca 0.49 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1ob5 s ASN 13 Cb -0.10 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 40.05 1ob5 s ASN 13 CO 0.42 0.12 0.00 1.33 -1.51 0.00 0.00 177.10 177.46 1ob5 n VAL 14 N 3.84 0.00 0.00 1.60 0.24 0.77 -2.02 118.33 122.76 1ob5 n VAL 14 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1ob5 n VAL 14 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1ob5 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ob5 n GLY 15 N 0.00 0.12 3.55 7.63 0.00 -1.23 0.20 105.19 115.46 1ob5 n GLY 15 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1ob5 n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob5 s THR 16 N -2.00 4.36 -0.07 2.61 -4.23 -0.31 0.13 115.64 116.13 1ob5 s THR 16 Ca 0.00 -0.18 -0.03 0.00 -1.18 0.00 0.00 61.69 60.30 1ob5 s THR 16 Cb 0.00 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.92 1ob5 s THR 16 CO 0.00 0.45 0.14 0.27 -0.54 0.00 0.00 174.62 174.94 1ob5 s ILE 17 N 0.60 -0.20 0.08 2.99 -4.36 -0.86 -2.03 121.20 117.43 1ob5 s ILE 17 Ca 0.01 0.33 -0.26 0.00 -0.26 0.00 0.00 60.65 60.47 1ob5 s ILE 17 Cb -0.14 -0.26 0.09 0.00 1.25 0.00 0.00 42.46 43.41 1ob5 s ILE 17 CO 0.02 0.14 1.13 -0.83 0.24 0.00 0.00 174.94 175.64 1ob5 s GLY 18 N 2.03 -0.18 1.00 6.27 0.00 -1.26 -2.72 107.32 112.46 1ob5 s GLY 18 Ca 0.01 0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.66 1ob5 s GLY 18 CO -0.05 1.56 -0.95 1.57 0.00 0.00 0.00 173.10 175.23 1ob5 n HIS 19 N -0.61 -1.37 -2.96 1.90 -0.00 -1.26 -4.27 115.22 106.65 1ob5 n HIS 19 Ca -0.05 0.50 -0.40 0.00 0.46 0.00 0.00 57.72 58.24 1ob5 n HIS 19 Cb 0.61 -1.43 -0.05 0.00 -0.12 0.00 0.00 29.99 29.00 1ob5 n HIS 19 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ob5 s VAL 20 N -2.06 4.79 0.00 3.57 0.11 -1.25 -3.87 120.40 121.68 1ob5 s VAL 20 Ca 0.39 1.65 0.00 0.00 -2.93 0.00 0.00 61.98 61.08 1ob5 s VAL 20 Cb 0.03 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 30.76 1ob5 s VAL 20 CO 0.59 0.33 0.00 -0.67 -3.33 0.00 0.00 175.10 172.02 1ob5 n ASP 21 N 3.06 -1.02 0.17 3.54 2.03 -1.26 -4.90 116.55 118.17 1ob5 n ASP 21 Ca -0.01 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.39 1ob5 n ASP 21 Cb 0.50 -0.33 0.10 0.00 -0.72 0.00 0.00 41.12 40.67 1ob5 n ASP 21 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1ob5 h HIS 22 N 0.00 0.00 0.00 -0.67 3.86 -1.92 -3.48 115.15 112.94 1ob5 h HIS 22 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ob5 h HIS 22 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1ob5 h HIS 22 CO 0.01 0.14 0.00 0.41 0.86 0.00 0.00 177.93 179.35 1ob5 n GLY 23 N 1.16 0.66 0.22 2.45 0.00 -1.26 -4.44 105.19 103.98 1ob5 n GLY 23 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1ob5 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ob5 n LYS 24 N 0.00 -0.21 -0.17 1.61 5.02 -1.26 -0.98 118.16 122.17 1ob5 n LYS 24 Ca 0.00 0.83 -0.04 0.00 -2.02 0.00 0.00 58.31 57.08 1ob5 n LYS 24 Cb 0.00 -1.22 0.16 0.00 -0.02 0.00 0.00 35.03 33.96 1ob5 n LYS 24 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ob5 h THR 25 N 0.00 1.23 0.30 -0.18 2.02 -1.94 -3.34 112.91 111.00 1ob5 h THR 25 Ca 0.12 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1ob5 h THR 25 Cb 0.25 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ob5 h THR 25 CO -0.52 0.31 -0.15 0.74 0.37 0.00 0.00 175.52 176.28 1ob5 h THR 26 N 0.89 0.23 0.00 3.16 2.02 -1.46 -3.24 112.91 114.51 1ob5 h THR 26 Ca 0.20 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1ob5 h THR 26 Cb 0.27 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1ob5 h THR 26 CO -0.01 0.06 0.00 -0.11 0.37 0.00 0.00 175.52 175.83 1ob5 n LEU 27 N -5.05 0.00 -0.08 2.58 7.94 -0.98 -1.18 117.00 120.23 1ob5 n LEU 27 Ca -0.06 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.67 1ob5 n LEU 27 Cb 0.21 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.10 1ob5 n LEU 27 CO 0.17 0.00 -1.00 0.41 -1.11 0.00 0.00 177.39 175.86 1ob5 n THR 28 N 0.70 1.00 -0.35 1.96 -1.04 -1.22 -4.43 114.28 110.90 1ob5 n THR 28 Ca 0.00 -0.18 -0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1ob5 n THR 28 Cb 0.00 -1.77 0.13 0.00 -1.82 0.00 0.00 70.33 66.87 1ob5 n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ob5 h ALA 29 N -0.61 1.26 0.00 2.41 0.00 -1.27 -1.87 119.26 119.19 1ob5 h ALA 29 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ob5 h ALA 29 Cb 1.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ob5 h ALA 29 CO -0.23 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1ob5 n ALA 30 N -2.36 1.62 0.00 0.00 0.00 -1.19 0.14 120.51 118.72 1ob5 n ALA 30 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ob5 n ALA 30 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1ob5 n ALA 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ob5 n LEU 31 N 1.35 0.00 -0.10 0.00 4.77 -0.72 -4.40 117.00 117.89 1ob5 n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ob5 n LEU 31 Cb 0.04 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ob5 n LEU 31 CO 0.00 -0.08 0.41 0.35 -1.33 0.00 0.00 177.39 176.74 1ob5 n THR 32 N -1.66 0.00 0.07 -5.08 -2.24 0.38 -2.96 114.28 102.79 1ob5 n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ob5 n THR 32 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1ob5 n THR 32 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ob5 n TYR 33 N -0.39 -1.06 -0.34 4.78 4.01 -0.34 -4.40 117.16 119.42 1ob5 n TYR 33 Ca 0.00 0.19 0.18 0.00 -0.16 0.00 0.00 57.90 58.11 1ob5 n TYR 33 Cb 0.05 0.34 0.39 0.00 -0.31 0.00 0.00 39.34 39.81 1ob5 n TYR 33 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ob5 h VAL 34 N 0.00 0.49 -0.13 -0.72 2.07 -1.77 1.07 116.25 117.26 1ob5 h VAL 34 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ob5 h VAL 34 Cb 0.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1ob5 h VAL 34 CO 0.00 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1ob5 n ALA 35 N -2.33 2.43 0.05 1.67 0.00 -1.16 -4.09 120.51 117.08 1ob5 n ALA 35 Ca 0.27 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 53.05 1ob5 n ALA 35 Cb 0.77 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1ob5 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob5 n ALA 36 N 0.97 2.50 0.11 0.00 0.00 0.12 -4.08 120.51 120.12 1ob5 n ALA 36 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1ob5 n ALA 36 Cb 0.44 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1ob5 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob5 n ALA 37 N -2.25 1.24 -2.76 0.00 0.00 0.33 -4.32 120.51 112.74 1ob5 n ALA 37 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ob5 n ALA 37 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1ob5 n ALA 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ob5 n GLU 38 N 0.24 0.00 0.00 0.00 0.00 -1.26 -4.69 120.64 114.93 1ob5 n GLU 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ob5 n GLU 38 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.46 1ob5 n GLU 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ob5 n ASN 39 N 0.00 0.00 0.00 -1.84 3.02 -1.26 -4.68 115.26 110.50 1ob5 n ASN 39 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1ob5 n ASN 39 Cb 0.00 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.43 1ob5 n ASN 39 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ob5 n PRO 40 N 0.03 0.03 0.11 3.52 -0.04 -1.26 -1.74 135.00 135.64 1ob5 n PRO 40 Ca 0.00 0.28 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1ob5 n PRO 40 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1ob5 n PRO 40 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1ob5 h ASN 41 N 0.00 -0.29 -1.44 3.54 2.35 -1.94 -3.41 115.58 114.39 1ob5 h ASN 41 Ca 0.00 -0.21 -0.47 0.00 -0.55 0.00 0.00 56.30 55.07 1ob5 h ASN 41 Cb 0.19 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1ob5 h ASN 41 CO 0.00 0.21 1.65 0.52 -1.65 0.00 0.00 177.43 178.15 1ob5 n VAL 42 N -5.01 -0.06 -1.89 2.81 0.31 -0.71 -4.89 118.33 108.88 1ob5 n VAL 42 Ca -0.07 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 1ob5 n VAL 42 Cb 0.25 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 1ob5 n VAL 42 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ob5 n GLU 43 N 8.94 1.96 -2.76 5.55 2.13 -1.26 -4.71 120.64 130.50 1ob5 n GLU 43 Ca 0.40 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.79 1ob5 n GLU 43 Cb 0.49 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.19 1ob5 n GLU 43 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ob5 s VAL 44 N 1.22 4.50 -0.77 6.31 1.01 -1.26 -4.57 120.40 126.84 1ob5 s VAL 44 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1ob5 s VAL 44 Cb 0.00 -5.02 0.19 0.00 0.00 0.00 0.00 36.38 31.55 1ob5 s VAL 44 CO 0.00 -1.80 0.61 -0.54 0.00 0.00 0.00 175.10 173.37 1ob5 s LYS 45 N 3.18 2.85 0.87 2.72 -0.14 -1.26 -5.07 119.74 122.88 1ob5 s LYS 45 Ca 0.46 -3.10 -0.12 0.00 -1.36 0.00 0.00 55.97 51.84 1ob5 s LYS 45 Cb -0.00 -3.74 0.15 0.00 -1.68 0.00 0.00 37.83 32.55 1ob5 s LYS 45 CO 0.00 -1.24 1.22 0.34 -0.76 0.00 0.00 175.35 174.91 1ob5 s ASP 46 N -0.31 3.79 0.00 2.83 -1.08 -1.26 -3.93 116.67 116.70 1ob5 s ASP 46 Ca 0.24 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 1ob5 s ASP 46 Cb -0.10 -0.62 0.00 0.00 -1.46 0.00 0.00 42.92 40.74 1ob5 s ASP 46 CO -0.11 -2.31 0.00 0.00 0.52 0.00 0.00 175.17 173.28 1ob5 n TYR 47 N -3.47 0.00 0.00 -5.34 9.36 -1.26 -2.73 117.16 113.72 1ob5 n TYR 47 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1ob5 n TYR 47 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 1ob5 n TYR 47 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ob5 n GLY 48 N 0.00 -0.06 0.34 2.98 0.00 -1.26 0.62 105.19 107.82 1ob5 n GLY 48 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1ob5 n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ob5 h ASP 49 N 0.00 -0.70 0.17 1.61 3.45 -1.90 -3.27 116.42 115.78 1ob5 h ASP 49 Ca 0.00 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1ob5 h ASP 49 Cb 0.77 0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 1ob5 h ASP 49 CO 0.00 -0.33 -0.14 0.40 -1.57 0.00 0.00 179.24 177.60 1ob5 h ILE 50 N -1.10 0.00 0.00 0.35 5.03 0.24 -3.10 117.51 118.93 1ob5 h ILE 50 Ca -0.08 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1ob5 h ILE 50 Cb 0.68 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.47 1ob5 h ILE 50 CO 0.14 0.00 0.00 0.47 -0.68 0.00 0.00 178.15 178.08 1ob5 n ASP 51 N -3.13 0.00 -0.32 1.72 9.92 -1.23 -4.41 116.55 119.11 1ob5 n ASP 51 Ca -0.04 -0.57 0.18 0.00 -0.53 0.00 0.00 54.79 53.83 1ob5 n ASP 51 Cb 0.13 0.00 0.36 0.00 -0.64 0.00 0.00 41.12 40.97 1ob5 n ASP 51 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1ob5 h LYS 52 N 3.11 0.13 -6.08 -1.24 3.64 -1.59 -3.29 116.57 111.26 1ob5 h LYS 52 Ca 0.00 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.65 1ob5 h LYS 52 Cb 0.00 -0.03 0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1ob5 h LYS 52 CO 0.00 0.09 -0.08 0.00 -2.27 0.00 0.00 179.45 177.19 1ob5 n ALA 53 N -2.70 -2.72 0.10 5.00 0.00 -1.26 -4.84 120.51 114.09 1ob5 n ALA 53 Ca 0.26 0.52 -0.12 0.00 0.00 0.00 0.00 53.44 54.09 1ob5 n ALA 53 Cb 0.84 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1ob5 n ALA 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ob5 h PRO 54 N 2.47 -0.34 -0.00 0.00 0.11 -2.00 -2.51 132.00 129.72 1ob5 h PRO 54 Ca -0.42 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ob5 h PRO 54 Cb 1.41 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.60 1ob5 h PRO 54 CO 0.64 -0.23 0.00 1.49 -0.21 0.00 0.00 178.00 179.69 1ob5 h GLU 55 N -0.36 0.00 -0.36 1.05 4.81 -1.92 0.16 114.58 117.96 1ob5 h GLU 55 Ca 0.02 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1ob5 h GLU 55 Cb 0.37 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1ob5 h GLU 55 CO -0.10 0.10 -0.41 0.93 -0.73 0.00 0.00 179.01 178.80 1ob5 h GLU 56 N -0.10 -0.24 0.00 1.92 5.08 -1.77 1.21 114.58 120.69 1ob5 h GLU 56 Ca 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ob5 h GLU 56 Cb 0.10 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ob5 h GLU 56 CO -0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 179.01 177.84 1ob5 h ARG 57 N -0.25 0.00 0.05 2.33 3.08 -1.44 0.50 114.38 118.65 1ob5 h ARG 57 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ob5 h ARG 57 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ob5 h ARG 57 CO -0.47 0.01 -0.03 0.00 -1.07 0.00 0.00 179.97 178.41 1ob5 h ALA 58 N 1.99 -0.07 -0.04 0.04 0.00 0.25 -3.31 119.26 118.11 1ob5 h ALA 58 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1ob5 h ALA 58 Cb 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ob5 h ALA 58 CO 0.00 -0.19 -0.69 0.00 0.00 0.00 0.00 179.25 178.38 1ob5 h ARG 59 N -0.78 0.21 0.00 0.00 3.08 0.15 -3.48 114.38 113.56 1ob5 h ARG 59 Ca -0.01 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1ob5 h ARG 59 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1ob5 h ARG 59 CO 0.01 0.82 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 1ob5 n GLY 60 N 0.45 0.88 3.03 0.04 0.00 0.17 -5.08 105.19 104.68 1ob5 n GLY 60 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1ob5 n GLY 60 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ob5 s ILE 61 N -2.00 0.16 -0.22 -0.61 -5.25 -1.05 -4.99 121.20 107.23 1ob5 s ILE 61 Ca 0.00 -1.30 -0.27 0.00 -0.99 0.00 0.00 60.65 58.09 1ob5 s ILE 61 Cb 0.00 -0.83 0.00 0.00 2.95 0.00 0.00 42.46 44.59 1ob5 s ILE 61 CO 0.00 -0.71 0.95 -0.89 -1.79 0.00 0.00 174.94 172.50 1ob5 s THR 62 N -2.56 4.75 -0.14 8.37 2.01 -1.26 -4.53 115.64 122.28 1ob5 s THR 62 Ca -0.06 1.84 -0.06 0.00 0.31 0.00 0.00 61.69 63.73 1ob5 s THR 62 Cb -0.02 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 1ob5 s THR 62 CO -0.05 -0.12 -0.17 2.30 -0.69 0.00 0.00 174.62 175.89 1ob5 n ILE 63 N 5.22 0.76 -2.96 1.82 -5.35 -1.26 -4.16 119.36 113.43 1ob5 n ILE 63 Ca 0.09 -0.20 -0.40 0.00 -0.27 0.00 0.00 62.75 61.97 1ob5 n ILE 63 Cb 0.47 -1.62 -0.05 0.00 -1.74 0.00 0.00 39.64 36.69 1ob5 n ILE 63 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ob5 s ASN 64 N -6.15 7.32 0.45 7.28 3.84 -1.26 -4.69 114.94 121.73 1ob5 s ASN 64 Ca -0.19 1.57 -0.25 0.00 0.21 0.00 0.00 52.86 54.20 1ob5 s ASN 64 Cb 0.07 -2.49 -0.08 0.00 -0.55 0.00 0.00 41.25 38.19 1ob5 s ASN 64 CO 0.25 0.10 1.42 0.42 -2.79 0.00 0.00 177.10 176.50 1ob5 s THR 65 N -0.58 2.11 -0.05 -5.21 -4.23 -1.26 -4.79 115.64 101.62 1ob5 s THR 65 Ca 0.38 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.95 1ob5 s THR 65 Cb -0.22 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.58 1ob5 s THR 65 CO 0.25 0.01 0.13 0.00 -0.54 0.00 0.00 174.62 174.48 1ob5 s ALA 66 N -1.20 -0.30 -0.07 3.99 0.00 -0.93 -5.02 121.76 118.22 1ob5 s ALA 66 Ca 0.60 0.43 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1ob5 s ALA 66 Cb -0.43 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1ob5 s ALA 66 CO 0.56 -0.08 -0.07 -3.38 0.00 0.00 0.00 175.76 172.79 1ob5 s HIS 67 N 0.31 1.14 -0.24 0.00 -3.43 -1.26 0.35 115.29 112.16 1ob5 s HIS 67 Ca -0.02 -0.44 -0.01 0.00 -0.80 0.00 0.00 55.06 53.79 1ob5 s HIS 67 Cb -0.03 -0.95 0.07 0.00 -1.43 0.00 0.00 32.58 30.24 1ob5 s HIS 67 CO -0.01 -0.32 0.02 0.14 -2.00 0.00 0.00 174.74 172.57 1ob5 s VAL 68 N 1.19 1.02 0.62 -5.38 -7.23 -0.47 -4.98 120.40 105.18 1ob5 s VAL 68 Ca -0.06 -1.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.95 1ob5 s VAL 68 Cb -0.14 -1.51 0.15 0.00 0.56 0.00 0.00 36.38 35.43 1ob5 s VAL 68 CO -0.02 -0.31 0.33 -1.84 -0.31 0.00 0.00 175.10 172.95 1ob5 n GLU 69 N 4.84 -2.12 0.00 4.82 0.28 -1.26 -4.35 120.64 122.85 1ob5 n GLU 69 Ca -0.08 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 1ob5 n GLU 69 Cb 0.45 -0.84 0.00 0.00 1.43 0.00 0.00 31.44 32.47 1ob5 n GLU 69 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1ob5 n TYR 70 N -3.96 0.00 -4.12 -1.84 0.18 -1.17 -4.75 117.16 101.50 1ob5 n TYR 70 Ca 0.05 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.66 1ob5 n TYR 70 Cb 0.23 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.04 1ob5 n TYR 70 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1ob5 s GLU 71 N -2.34 0.50 0.00 -3.48 -1.05 -1.26 0.69 118.70 111.76 1ob5 s GLU 71 Ca 0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.70 1ob5 s GLU 71 Cb 0.00 -0.52 0.00 0.00 -0.44 0.00 0.00 34.13 33.17 1ob5 s GLU 71 CO 0.00 0.03 0.00 0.25 0.95 0.00 0.00 175.26 176.49 1ob5 n THR 72 N 3.40 0.00 0.00 1.83 -2.24 -0.75 -4.88 114.28 111.64 1ob5 n THR 72 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1ob5 n THR 72 Cb 0.55 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1ob5 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ob5 n ALA 73 N -3.00 2.76 0.23 6.98 0.00 -1.26 -4.92 120.51 121.30 1ob5 n ALA 73 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ob5 n ALA 73 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1ob5 n ALA 73 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ob5 h LYS 74 N 0.00 -0.73 -6.15 0.00 3.64 -2.00 -3.44 116.57 107.89 1ob5 h LYS 74 Ca 0.00 0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.78 1ob5 h LYS 74 Cb 0.00 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 31.89 1ob5 h LYS 74 CO 0.00 -0.49 -0.60 1.03 -2.27 0.00 0.00 179.45 177.12 1ob5 s ARG 75 N -5.08 2.89 0.20 1.90 0.52 -1.26 -4.31 118.95 113.81 1ob5 s ARG 75 Ca -0.13 -0.65 -0.08 0.00 -0.52 0.00 0.00 55.73 54.35 1ob5 s ARG 75 Cb 0.03 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1ob5 s ARG 75 CO 0.44 0.59 0.49 -1.58 0.02 0.00 0.00 175.30 175.26 1ob5 s HIS 76 N -1.31 3.44 0.17 -0.53 5.65 0.58 -1.80 115.29 121.49 1ob5 s HIS 76 Ca 0.27 0.77 0.08 0.00 0.25 0.00 0.00 55.06 56.43 1ob5 s HIS 76 Cb -0.12 -2.18 -0.04 0.00 -1.18 0.00 0.00 32.58 29.06 1ob5 s HIS 76 CO 0.19 0.33 -0.16 0.71 -0.65 0.00 0.00 174.74 175.16 1ob5 s TYR 77 N -1.75 1.70 -0.62 3.88 2.02 0.22 -0.72 117.35 122.06 1ob5 s TYR 77 Ca 0.45 -0.52 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 1ob5 s TYR 77 Cb -0.12 -0.83 0.18 0.00 -0.40 0.00 0.00 41.96 40.79 1ob5 s TYR 77 CO 0.22 0.30 0.49 0.45 -1.57 0.00 0.00 175.55 175.44 1ob5 n SER 78 N 0.10 2.18 -4.66 2.29 2.88 0.78 -3.05 113.62 114.15 1ob5 n SER 78 Ca -0.12 -3.02 -0.39 0.00 -1.33 0.00 0.00 58.87 54.01 1ob5 n SER 78 Cb 0.58 -0.70 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 1ob5 n SER 78 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1ob5 s HIS 79 N -1.20 3.36 -0.06 0.66 5.04 -1.25 -0.16 115.29 121.68 1ob5 s HIS 79 Ca 0.29 0.77 -0.00 0.00 -1.54 0.00 0.00 55.06 54.57 1ob5 s HIS 79 Cb 0.00 -2.69 -0.03 0.00 0.04 0.00 0.00 32.58 29.90 1ob5 s HIS 79 CO -0.16 -0.13 -0.02 0.08 -2.34 0.00 0.00 174.74 172.17 1ob5 s VAL 80 N 1.76 4.10 -0.34 0.89 1.01 0.13 -1.36 120.40 126.58 1ob5 s VAL 80 Ca 0.24 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1ob5 s VAL 80 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ob5 s VAL 80 CO 0.10 0.55 0.20 -0.62 0.00 0.00 0.00 175.10 175.32 1ob5 s ASP 81 N -1.02 5.75 0.22 3.32 2.15 1.09 -1.16 116.67 127.02 1ob5 s ASP 81 Ca 0.14 -0.68 -0.11 0.00 0.43 0.00 0.00 52.55 52.34 1ob5 s ASP 81 Cb -0.11 -2.05 -0.07 0.00 -0.30 0.00 0.00 42.92 40.39 1ob5 s ASP 81 CO 0.04 -0.28 0.57 0.00 -0.17 0.00 0.00 175.17 175.32 1ob5 s PRO 83 N -2.68 3.72 -0.10 0.00 0.04 -1.26 -4.76 135.00 129.96 1ob5 s PRO 83 Ca 0.46 0.69 0.13 0.00 0.04 0.00 0.00 61.00 62.31 1ob5 s PRO 83 Cb -0.12 -2.18 -0.18 0.00 0.04 0.00 0.00 34.50 32.06 1ob5 s PRO 83 CO 0.20 -0.35 0.12 0.41 0.04 0.00 0.00 177.00 177.42 1ob5 n GLY 84 N -2.13 -0.66 3.68 0.56 0.00 -1.26 -4.77 105.19 100.61 1ob5 n GLY 84 Ca 0.05 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1ob5 n GLY 84 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ob5 n HIS 85 N -2.36 2.22 -0.24 1.61 -0.00 -1.26 -3.91 115.22 111.28 1ob5 n HIS 85 Ca -0.16 0.43 0.03 0.00 -0.00 0.00 0.00 57.72 58.02 1ob5 n HIS 85 Cb 0.78 -2.46 0.15 0.00 -0.00 0.00 0.00 29.99 28.46 1ob5 n HIS 85 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ob5 h ALA 86 N 4.11 0.94 -0.22 1.57 0.00 -2.00 0.09 119.26 123.75 1ob5 h ALA 86 Ca -0.45 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ob5 h ALA 86 Cb 1.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1ob5 h ALA 86 CO 0.75 -0.22 0.63 -0.44 0.00 0.00 0.00 179.25 179.97 1ob5 h ASP 87 N 0.41 0.00 0.00 0.00 3.32 -2.02 -2.85 116.42 115.29 1ob5 h ASP 87 Ca 0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 1ob5 h ASP 87 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1ob5 h ASP 87 CO -0.38 0.00 -0.18 -1.22 -1.72 0.00 0.00 179.24 175.74 1ob5 n TYR 88 N -3.01 0.00 -0.25 4.55 4.02 0.02 -4.76 117.16 117.73 1ob5 n TYR 88 Ca 0.04 -1.12 0.05 0.00 -0.01 0.00 0.00 57.90 56.86 1ob5 n TYR 88 Cb 0.73 -0.18 0.18 0.00 -0.02 0.00 0.00 39.34 40.05 1ob5 n TYR 88 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1ob5 h ILE 89 N 0.60 0.57 -0.79 -0.72 1.08 -1.58 -1.92 117.51 114.76 1ob5 h ILE 89 Ca -0.00 -0.11 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 1ob5 h ILE 89 Cb 1.02 0.22 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 1ob5 h ILE 89 CO 0.00 0.06 -0.46 0.29 -0.69 0.00 0.00 178.15 177.35 1ob5 n LYS 90 N -5.10 -0.35 0.15 2.37 4.76 -1.26 0.16 118.16 118.89 1ob5 n LYS 90 Ca 0.14 1.21 -0.12 0.00 -2.87 0.00 0.00 58.31 56.66 1ob5 n LYS 90 Cb 0.43 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.78 1ob5 n LYS 90 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1ob5 h ASN 91 N 0.00 -1.02 -0.63 4.39 -0.26 -1.70 -1.34 115.58 115.00 1ob5 h ASN 91 Ca 0.13 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 56.02 1ob5 h ASN 91 Cb 0.32 0.35 -0.08 0.00 -1.06 0.00 0.00 38.32 37.86 1ob5 h ASN 91 CO -0.74 -0.43 -0.37 0.80 -1.06 0.00 0.00 177.43 175.62 1ob5 n MET 92 N -4.53 -0.28 -0.20 0.81 1.56 0.11 -0.77 117.12 113.82 1ob5 n MET 92 Ca -0.07 1.17 -0.06 0.00 -0.27 0.00 0.00 57.70 58.46 1ob5 n MET 92 Cb 0.31 -1.73 -0.05 0.00 2.15 0.00 0.00 33.22 33.90 1ob5 n MET 92 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1ob5 h ILE 93 N 0.00 0.00 -0.07 1.12 2.04 0.20 -2.36 117.51 118.43 1ob5 h ILE 93 Ca 0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1ob5 h ILE 93 Cb 0.26 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1ob5 h ILE 93 CO -0.60 0.00 -0.04 0.41 0.00 0.00 0.00 178.15 177.92 1ob5 n THR 94 N -4.20 -0.05 0.00 -0.27 -1.04 0.05 -1.53 114.28 107.24 1ob5 n THR 94 Ca 0.01 1.09 0.00 0.00 -2.04 0.00 0.00 64.05 63.10 1ob5 n THR 94 Cb 0.15 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1ob5 n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ob5 n GLY 95 N -1.02 -2.80 0.00 3.41 0.00 -0.91 0.48 105.19 104.36 1ob5 n GLY 95 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1ob5 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob5 n ALA 96 N -2.10 0.32 -0.11 4.61 0.00 -0.58 0.20 120.51 122.85 1ob5 n ALA 96 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1ob5 n ALA 96 Cb 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 1ob5 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob5 n ALA 97 N -0.55 1.01 -1.19 0.00 0.00 0.18 -4.43 120.51 115.52 1ob5 n ALA 97 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 53.44 52.40 1ob5 n ALA 97 Cb 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 19.45 19.22 1ob5 n ALA 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ob5 n GLN 98 N -4.20 2.18 -3.31 0.00 6.02 0.13 -4.86 117.38 113.34 1ob5 n GLN 98 Ca -0.43 -2.21 -0.11 0.00 -0.01 0.00 0.00 57.00 54.25 1ob5 n GLN 98 Cb 0.82 -1.92 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 1ob5 n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ob5 n MET 99 N 0.19 0.49 -3.15 -1.09 0.00 -1.24 -4.94 117.12 107.39 1ob5 n MET 99 Ca 0.43 -2.03 0.05 0.00 0.00 0.00 0.00 57.70 56.14 1ob5 n MET 99 Cb 0.56 1.93 -0.01 0.00 0.00 0.00 0.00 33.22 35.71 1ob5 n MET 99 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1ob5 s ASP 100 N -2.56 -1.02 0.00 3.17 -4.77 -0.86 -4.96 116.67 105.67 1ob5 s ASP 100 Ca 0.21 0.50 0.00 0.00 -3.30 0.00 0.00 52.55 49.96 1ob5 s ASP 100 Cb -0.01 1.80 0.00 0.00 -1.09 0.00 0.00 42.92 43.62 1ob5 s ASP 100 CO 0.15 -0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.44 1ob5 n GLY 101 N 5.41 0.66 3.39 2.12 0.00 -1.26 -4.43 105.19 111.09 1ob5 n GLY 101 Ca -0.01 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1ob5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob5 s ALA 102 N -0.98 -0.61 -0.37 4.61 0.00 0.71 -3.51 121.76 121.59 1ob5 s ALA 102 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1ob5 s ALA 102 Cb 0.00 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1ob5 s ALA 102 CO 0.00 -0.69 0.46 0.42 0.00 0.00 0.00 175.76 175.94 1ob5 s ILE 103 N -3.88 5.07 -0.96 0.00 1.01 0.34 -1.42 121.20 121.36 1ob5 s ILE 103 Ca 0.09 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.55 1ob5 s ILE 103 Cb 0.01 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.55 1ob5 s ILE 103 CO -0.05 -0.26 1.54 -0.22 0.00 0.00 0.00 174.94 175.95 1ob5 s LEU 104 N 2.24 3.40 0.16 2.97 2.96 -0.22 -2.02 118.68 128.16 1ob5 s LEU 104 Ca 0.15 -1.15 -0.32 0.00 -0.22 0.00 0.00 54.13 52.59 1ob5 s LEU 104 Cb -0.16 -2.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.86 1ob5 s LEU 104 CO 0.13 -1.81 1.60 -0.69 -1.32 0.00 0.00 176.35 174.27 1ob5 s VAL 105 N 6.16 2.60 -0.10 1.68 1.01 -1.10 -2.98 120.40 127.66 1ob5 s VAL 105 Ca 0.50 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 1ob5 s VAL 105 Cb -0.02 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.15 1ob5 s VAL 105 CO -0.05 0.03 0.23 -0.69 0.00 0.00 0.00 175.10 174.62 1ob5 s VAL 106 N 1.35 -0.13 0.19 2.92 1.01 -1.25 -4.28 120.40 120.21 1ob5 s VAL 106 Ca 0.71 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 1ob5 s VAL 106 Cb -0.44 -0.37 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 1ob5 s VAL 106 CO 0.31 0.08 1.53 -0.55 0.00 0.00 0.00 175.10 176.47 1ob5 s SER 107 N 1.56 6.60 0.00 3.32 0.15 -1.26 -0.68 113.70 123.38 1ob5 s SER 107 Ca -0.06 2.64 0.19 0.00 0.70 0.00 0.00 55.95 59.42 1ob5 s SER 107 Cb -0.11 -2.60 0.62 0.00 -1.71 0.00 0.00 66.02 62.21 1ob5 s SER 107 CO -0.08 -0.79 1.47 0.00 1.20 0.00 0.00 173.24 175.04 1ob5 n ALA 108 N 3.40 2.49 0.15 5.45 0.00 0.33 -3.11 120.51 129.21 1ob5 n ALA 108 Ca 0.11 -0.62 0.02 0.00 0.00 0.00 0.00 53.44 52.95 1ob5 n ALA 108 Cb 0.39 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1ob5 n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob5 n ALA 109 N 0.54 2.43 -0.50 0.00 0.00 -1.26 -4.65 120.51 117.07 1ob5 n ALA 109 Ca 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1ob5 n ALA 109 Cb 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 19.71 1ob5 n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ob5 n ASP 110 N -0.75 1.28 -0.16 0.00 9.92 -1.23 -5.10 116.55 120.51 1ob5 n ASP 110 Ca 0.01 -1.75 0.00 0.00 -0.53 0.00 0.00 54.79 52.52 1ob5 n ASP 110 Cb 0.06 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1ob5 n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ob5 n GLY 111 N -0.38 0.44 3.82 0.44 0.00 -1.18 -4.68 105.19 103.64 1ob5 n GLY 111 Ca 0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1ob5 n GLY 111 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ob5 s PRO 112 N 0.00 2.29 0.30 1.61 0.02 -1.26 -4.51 135.00 133.45 1ob5 s PRO 112 Ca 0.00 0.66 -0.07 0.00 0.02 0.00 0.00 61.00 61.61 1ob5 s PRO 112 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1ob5 s PRO 112 CO 0.00 -1.48 0.48 -1.64 -0.33 0.00 0.00 177.00 174.03 1ob5 s MET 113 N -5.16 1.77 0.15 5.54 -1.94 -1.26 -4.99 119.30 113.40 1ob5 s MET 113 Ca 0.60 -1.54 -0.23 0.00 -1.71 0.00 0.00 55.69 52.80 1ob5 s MET 113 Cb -0.14 0.46 0.01 0.00 2.01 0.00 0.00 34.83 37.16 1ob5 s MET 113 CO 0.54 -0.74 1.29 -2.30 -0.01 0.00 0.00 175.02 173.81 1ob5 n PRO 114 N -0.48 -0.33 -0.07 2.03 -0.02 -1.26 -0.31 135.00 134.56 1ob5 n PRO 114 Ca -0.01 1.27 -0.09 0.00 -2.02 0.00 0.00 63.50 62.65 1ob5 n PRO 114 Cb 0.62 -1.87 0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1ob5 n PRO 114 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ob5 h GLN 115 N 0.00 0.75 0.00 -0.52 7.50 -1.94 -0.46 115.11 120.44 1ob5 h GLN 115 Ca 0.17 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 58.97 1ob5 h GLN 115 Cb 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1ob5 h GLN 115 CO -0.80 0.97 0.00 2.41 -1.50 0.00 0.00 178.83 179.91 1ob5 n THR 116 N -4.07 0.00 0.00 -0.54 -1.04 0.57 0.18 114.28 109.38 1ob5 n THR 116 Ca -0.01 1.41 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 1ob5 n THR 116 Cb 0.49 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1ob5 n THR 116 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ob5 n ARG 117 N -2.62 0.00 -0.16 -2.82 1.74 -0.71 -1.33 116.66 110.76 1ob5 n ARG 117 Ca 0.00 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1ob5 n ARG 117 Cb 0.00 -1.03 0.11 0.00 -1.02 0.00 0.00 32.46 30.52 1ob5 n ARG 117 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ob5 n GLU 118 N -0.91 -0.04 0.12 5.56 2.13 -0.19 0.10 120.64 127.42 1ob5 n GLU 118 Ca 0.00 0.69 -0.13 0.00 0.66 0.00 0.00 57.16 58.38 1ob5 n GLU 118 Cb 0.00 -1.07 -0.08 0.00 0.27 0.00 0.00 31.44 30.56 1ob5 n GLU 118 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ob5 h HIS 119 N 0.00 -0.30 -0.07 4.31 3.86 0.23 0.65 115.15 123.82 1ob5 h HIS 119 Ca 0.25 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.48 1ob5 h HIS 119 Cb 0.48 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.99 1ob5 h HIS 119 CO -0.27 0.05 -0.52 0.82 0.86 0.00 0.00 177.93 178.87 1ob5 h ILE 120 N -0.72 0.00 -0.87 2.45 2.04 0.98 0.64 117.51 122.02 1ob5 h ILE 120 Ca -0.03 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.06 1ob5 h ILE 120 Cb 0.49 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.42 1ob5 h ILE 120 CO 0.05 0.00 0.17 0.25 0.00 0.00 0.00 178.15 178.63 1ob5 h LEU 121 N -0.60 -0.12 -0.08 1.44 5.85 -0.59 1.28 115.31 122.49 1ob5 h LEU 121 Ca 0.02 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1ob5 h LEU 121 Cb 0.67 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1ob5 h LEU 121 CO -0.39 -0.19 -0.02 0.25 -0.34 0.00 0.00 178.44 177.76 1ob5 h LEU 122 N 0.16 -0.06 -0.16 2.25 6.46 0.27 1.17 115.31 125.40 1ob5 h LEU 122 Ca 0.54 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.35 1ob5 h LEU 122 Cb 1.08 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 1ob5 h LEU 122 CO -0.70 -0.02 -0.40 0.00 -0.62 0.00 0.00 178.44 176.70 1ob5 h ALA 123 N 1.08 -0.74 -0.61 1.25 0.00 0.68 2.92 119.26 123.84 1ob5 h ALA 123 Ca 0.04 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1ob5 h ALA 123 Cb 0.06 0.93 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 1ob5 h ALA 123 CO -0.08 -0.90 -0.26 0.00 0.00 0.00 0.00 179.25 178.02 1ob5 h ARG 124 N -0.39 -0.09 0.72 0.00 2.47 0.94 0.36 114.38 118.39 1ob5 h ARG 124 Ca 0.03 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1ob5 h ARG 124 Cb 0.48 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1ob5 h ARG 124 CO -0.36 -0.06 -0.42 1.96 0.56 0.00 0.00 179.97 181.65 1ob5 h GLN 125 N -0.10 -1.03 0.00 0.04 4.20 0.47 -0.99 115.11 117.70 1ob5 h GLN 125 Ca 0.27 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1ob5 h GLN 125 Cb 0.52 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1ob5 h GLN 125 CO -0.68 -0.69 0.00 1.33 -0.67 0.00 0.00 178.83 178.13 1ob5 n VAL 126 N -5.57 0.00 -0.29 -0.54 0.24 0.94 -4.82 118.33 108.29 1ob5 n VAL 126 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1ob5 n VAL 126 Cb 0.45 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1ob5 n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ob5 n GLY 127 N -0.20 1.13 1.10 7.63 0.00 0.12 -4.96 105.19 110.00 1ob5 n GLY 127 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1ob5 n GLY 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ob5 n VAL 128 N -2.00 0.01 0.00 1.61 0.31 -0.88 -4.92 118.33 112.46 1ob5 n VAL 128 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ob5 n VAL 128 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ob5 n VAL 128 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1ob5 n PRO 129 N 0.47 0.00 -4.16 5.55 -0.04 -1.26 -4.84 135.00 130.72 1ob5 n PRO 129 Ca 0.06 0.59 -0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1ob5 n PRO 129 Cb 0.03 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1ob5 n PRO 129 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ob5 s TYR 130 N -2.70 0.94 0.02 0.54 1.51 -1.26 -4.97 117.35 111.44 1ob5 s TYR 130 Ca 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1ob5 s TYR 130 Cb 0.00 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1ob5 s TYR 130 CO 0.00 -0.08 -0.03 0.42 -1.11 0.00 0.00 175.55 174.75 1ob5 s ILE 131 N -2.93 0.17 -0.03 2.71 -1.09 -1.26 -0.21 121.20 118.55 1ob5 s ILE 131 Ca 0.07 -0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 57.65 1ob5 s ILE 131 Cb 0.00 -0.29 0.03 0.00 -1.58 0.00 0.00 42.46 40.63 1ob5 s ILE 131 CO -0.02 -0.42 0.05 0.68 -1.23 0.00 0.00 174.94 174.00 1ob5 s VAL 132 N -1.28 -0.08 0.81 2.92 -7.23 -0.51 -4.63 120.40 110.40 1ob5 s VAL 132 Ca -0.13 0.35 -0.11 0.00 -1.81 0.00 0.00 61.98 60.28 1ob5 s VAL 132 Cb -0.09 -0.14 0.08 0.00 0.56 0.00 0.00 36.38 36.79 1ob5 s VAL 132 CO -0.01 0.15 1.09 -0.69 -0.31 0.00 0.00 175.10 175.34 1ob5 s VAL 133 N 1.82 3.16 -0.42 1.32 1.01 -0.50 -1.06 120.40 125.74 1ob5 s VAL 133 Ca 0.01 0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.44 1ob5 s VAL 133 Cb -0.12 -2.94 0.26 0.00 0.00 0.00 0.00 36.38 33.57 1ob5 s VAL 133 CO -0.03 -0.49 0.65 0.33 0.00 0.00 0.00 175.10 175.56 1ob5 n PHE 134 N -3.57 -1.21 -1.52 5.22 7.35 -1.16 -3.21 117.46 119.36 1ob5 n PHE 134 Ca 0.08 -3.05 -0.22 0.00 -0.76 0.00 0.00 57.45 53.50 1ob5 n PHE 134 Cb 0.54 0.22 -0.17 0.00 0.35 0.00 0.00 39.48 40.43 1ob5 n PHE 134 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1ob5 n MET 135 N 1.38 0.21 -2.66 -4.13 0.00 -1.25 -3.96 117.12 106.70 1ob5 n MET 135 Ca 0.18 -0.24 -0.22 0.00 -0.00 0.00 0.00 57.70 57.42 1ob5 n MET 135 Cb 0.57 -1.93 0.08 0.00 0.00 0.00 0.00 33.22 31.94 1ob5 n MET 135 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1ob5 s ASN 136 N 4.60 4.79 -1.29 6.12 2.47 0.14 -0.16 114.94 131.62 1ob5 s ASN 136 Ca 1.20 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 54.19 1ob5 s ASN 136 Cb -0.66 -0.31 0.00 0.00 -1.45 0.00 0.00 41.25 38.83 1ob5 s ASN 136 CO 0.41 -1.52 0.00 0.29 -3.72 0.00 0.00 177.10 172.56 1ob5 n LYS 137 N -2.57 -1.18 -0.37 0.43 5.02 -1.03 0.12 118.16 118.58 1ob5 n LYS 137 Ca 0.12 0.90 0.01 0.00 -2.02 0.00 0.00 58.31 57.32 1ob5 n LYS 137 Cb 0.60 -5.06 0.07 0.00 -0.02 0.00 0.00 35.03 30.63 1ob5 n LYS 137 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1ob5 h VAL 138 N 0.00 0.01 -1.37 -0.18 -1.51 -1.70 0.12 116.25 111.62 1ob5 h VAL 138 Ca -0.25 0.00 0.45 0.00 -1.23 0.00 0.00 66.70 65.68 1ob5 h VAL 138 Cb 0.96 0.01 -0.13 0.00 -2.13 0.00 0.00 31.29 30.01 1ob5 h VAL 138 CO 0.37 0.00 0.89 -2.24 -1.23 0.00 0.00 177.57 175.36 1ob5 h ASP 139 N -0.01 0.21 0.38 4.19 2.03 -1.90 3.33 116.42 124.66 1ob5 h ASP 139 Ca 0.38 0.13 -0.09 0.00 -0.73 0.00 0.00 57.03 56.73 1ob5 h ASP 139 Cb 0.63 0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1ob5 h ASP 139 CO -0.99 -0.19 -0.41 0.24 -1.03 0.00 0.00 179.24 176.86 1ob5 h MET 140 N 0.06 0.03 -5.86 4.15 2.86 -1.13 -3.42 114.93 111.61 1ob5 h MET 140 Ca 0.84 -0.01 -0.63 0.00 -2.06 0.00 0.00 59.70 57.84 1ob5 h MET 140 Cb 2.72 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 34.31 1ob5 h MET 140 CO -0.41 0.44 -0.30 0.08 1.06 0.00 0.00 176.91 177.78 1ob5 s VAL 141 N -4.11 5.20 0.13 -2.22 1.01 1.11 -4.99 120.40 116.52 1ob5 s VAL 141 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1ob5 s VAL 141 Cb 0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1ob5 s VAL 141 CO 0.74 0.58 0.00 -0.90 0.00 0.00 0.00 175.10 175.51 1ob5 n ASP 142 N 2.01 0.53 -4.40 3.32 5.75 -1.26 -4.89 116.55 117.61 1ob5 n ASP 142 Ca -0.16 0.20 -0.58 0.00 -0.01 0.00 0.00 54.79 54.25 1ob5 n ASP 142 Cb 0.53 -0.07 -0.10 0.00 -1.03 0.00 0.00 41.12 40.45 1ob5 n ASP 142 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ob5 n ASP 143 N -3.27 1.35 -0.36 -1.12 2.03 -1.26 -4.84 116.55 109.08 1ob5 n ASP 143 Ca 0.00 0.69 -0.02 0.00 0.52 0.00 0.00 54.79 55.99 1ob5 n ASP 143 Cb 0.00 -1.03 0.11 0.00 -0.72 0.00 0.00 41.12 39.49 1ob5 n ASP 143 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ob5 h PRO 144 N 9.41 1.25 0.00 -0.67 0.11 -2.00 -1.92 132.00 138.17 1ob5 h PRO 144 Ca -0.22 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ob5 h PRO 144 Cb 1.38 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ob5 h PRO 144 CO 1.05 0.83 0.06 0.39 -0.21 0.00 0.00 178.00 180.11 1ob5 n GLU 145 N -4.43 0.00 -0.07 1.05 1.02 -1.26 0.03 120.64 116.98 1ob5 n GLU 145 Ca 0.12 0.26 -0.08 0.00 -0.02 0.00 0.00 57.16 57.43 1ob5 n GLU 145 Cb 0.04 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 29.80 1ob5 n GLU 145 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ob5 n LEU 146 N -1.22 0.64 0.07 -4.62 7.94 -0.73 -3.53 117.00 115.54 1ob5 n LEU 146 Ca 0.00 -0.02 -0.10 0.00 -1.11 0.00 0.00 56.01 54.78 1ob5 n LEU 146 Cb 0.06 0.14 0.02 0.00 0.53 0.00 0.00 43.42 44.16 1ob5 n LEU 146 CO 0.00 0.45 0.31 -0.07 -1.11 0.00 0.00 177.39 176.97 1ob5 h LEU 147 N 0.00 0.42 0.26 -1.96 3.38 -0.30 -1.58 115.31 115.53 1ob5 h LEU 147 Ca -0.39 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 1ob5 h LEU 147 Cb 1.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1ob5 h LEU 147 CO 0.00 1.05 -0.12 0.44 0.09 0.00 0.00 178.44 179.90 1ob5 h ASP 148 N 0.22 -0.29 -1.24 -0.43 3.32 -1.51 -3.21 116.42 113.26 1ob5 h ASP 148 Ca -0.04 -0.15 0.36 0.00 0.02 0.00 0.00 57.03 57.22 1ob5 h ASP 148 Cb 1.38 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.96 1ob5 h ASP 148 CO 0.13 0.20 1.14 0.25 -1.72 0.00 0.00 179.24 179.24 1ob5 h LEU 149 N -1.01 0.00 -3.59 1.55 5.85 -1.60 0.38 115.31 116.89 1ob5 h LEU 149 Ca -0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 1ob5 h LEU 149 Cb 0.43 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 1ob5 h LEU 149 CO 0.06 0.00 0.16 0.52 -0.34 0.00 0.00 178.44 178.84 1ob5 n VAL 150 N -3.61 2.76 0.00 1.05 0.31 -0.60 -3.91 118.33 114.34 1ob5 n VAL 150 Ca 0.28 -1.82 0.00 0.00 -0.01 0.00 0.00 64.34 62.78 1ob5 n VAL 150 Cb 1.52 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 1ob5 n VAL 150 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ob5 n GLU 151 N -0.32 3.18 0.00 5.55 2.13 0.13 -4.50 120.64 126.82 1ob5 n GLU 151 Ca 0.36 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.26 1ob5 n GLU 151 Cb 1.24 -0.98 0.38 0.00 0.27 0.00 0.00 31.44 32.36 1ob5 n GLU 151 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1ob5 n MET 152 N -1.84 0.02 -0.05 5.31 2.81 -1.05 -1.95 117.12 120.37 1ob5 n MET 152 Ca 0.00 0.19 -0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1ob5 n MET 152 Cb 0.39 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 1ob5 n MET 152 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ob5 n GLU 153 N -1.48 0.90 0.08 0.03 1.02 -1.26 -3.34 120.64 116.59 1ob5 n GLU 153 Ca 0.05 -0.08 -0.01 0.00 -0.02 0.00 0.00 57.16 57.10 1ob5 n GLU 153 Cb 0.20 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1ob5 n GLU 153 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ob5 h VAL 154 N 0.00 0.93 -0.00 2.62 2.07 -1.72 0.92 116.25 121.06 1ob5 h VAL 154 Ca -0.25 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 64.84 1ob5 h VAL 154 Cb 1.50 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1ob5 h VAL 154 CO 0.01 0.53 -0.02 0.03 0.02 0.00 0.00 177.57 178.14 1ob5 h ARG 155 N 0.00 0.02 -0.60 1.57 3.08 -1.58 0.52 114.38 117.38 1ob5 h ARG 155 Ca -0.07 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.07 1ob5 h ARG 155 Cb 1.56 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.50 1ob5 h ARG 155 CO 0.07 0.75 -0.32 0.22 -1.07 0.00 0.00 179.97 179.63 1ob5 h ASP 156 N -0.71 -1.11 0.61 7.04 3.58 -1.55 -0.18 116.42 124.10 1ob5 h ASP 156 Ca -0.00 0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1ob5 h ASP 156 Cb 0.76 0.56 0.01 0.00 1.72 0.00 0.00 39.33 42.38 1ob5 h ASP 156 CO 0.00 -0.30 -0.29 0.25 -2.88 0.00 0.00 179.24 176.03 1ob5 h LEU 157 N -0.15 -0.69 -1.00 2.28 5.85 -0.82 -2.53 115.31 118.26 1ob5 h LEU 157 Ca 0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ob5 h LEU 157 Cb 0.55 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ob5 h LEU 157 CO -0.68 -0.31 0.35 -0.07 -0.34 0.00 0.00 178.44 177.39 1ob5 h LEU 158 N -1.14 0.00 0.00 2.25 3.38 -0.54 0.10 115.31 119.36 1ob5 h LEU 158 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ob5 h LEU 158 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ob5 h LEU 158 CO 0.14 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.26 1ob5 n ASN 159 N -2.20 0.00 -0.01 -0.43 3.02 -0.11 -1.28 115.26 114.25 1ob5 n ASN 159 Ca -0.01 0.27 0.01 0.00 -0.03 0.00 0.00 54.58 54.82 1ob5 n ASN 159 Cb 0.38 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1ob5 n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ob5 n GLN 160 N -1.02 -0.00 -3.28 3.52 6.02 -0.03 0.12 117.38 122.72 1ob5 n GLN 160 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1ob5 n GLN 160 Cb 0.00 -0.11 -0.01 0.00 1.02 0.00 0.00 30.24 31.14 1ob5 n GLN 160 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ob5 n TYR 161 N -3.40 4.01 -0.23 1.08 4.01 -0.90 -4.92 117.16 116.81 1ob5 n TYR 161 Ca 0.01 -3.51 0.00 0.00 -0.16 0.00 0.00 57.90 54.24 1ob5 n TYR 161 Cb 0.05 -1.40 0.00 0.00 -0.31 0.00 0.00 39.34 37.67 1ob5 n TYR 161 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1ob5 n GLU 162 N 2.05 0.00 -3.63 -0.72 1.02 0.33 -4.85 120.64 114.84 1ob5 n GLU 162 Ca 0.25 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1ob5 n GLU 162 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.74 1ob5 n GLU 162 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1ob5 s PHE 163 N 0.00 -0.26 0.07 -0.32 0.08 -0.40 -4.98 117.98 112.17 1ob5 s PHE 163 Ca 0.00 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.13 1ob5 s PHE 163 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 43.02 42.71 1ob5 s PHE 163 CO 0.00 -0.65 0.53 -0.35 -0.10 0.00 0.00 175.22 174.65 1ob5 n PRO 164 N 0.11 0.00 0.00 0.24 -0.04 -1.26 -4.32 135.00 129.73 1ob5 n PRO 164 Ca -0.17 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ob5 n PRO 164 Cb 0.62 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1ob5 n PRO 164 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ob5 n GLY 165 N -1.01 0.34 0.20 0.55 0.00 -1.26 0.27 105.19 104.28 1ob5 n GLY 165 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1ob5 n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ob5 n ASP 166 N 0.67 0.69 0.07 1.61 8.00 -1.26 -3.44 116.55 122.89 1ob5 n ASP 166 Ca 0.00 -0.96 0.03 0.00 0.71 0.00 0.00 54.79 54.58 1ob5 n ASP 166 Cb 0.00 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 1ob5 n ASP 166 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ob5 h GLU 167 N 0.99 0.00 -7.16 -1.24 5.08 0.34 -3.48 114.58 109.12 1ob5 h GLU 167 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1ob5 h GLU 167 Cb 0.33 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.62 1ob5 h GLU 167 CO 0.00 0.23 0.38 0.14 -1.00 0.00 0.00 179.01 178.76 1ob5 s VAL 168 N -3.05 3.91 -0.12 3.13 -7.23 -1.22 -5.02 120.40 110.80 1ob5 s VAL 168 Ca -0.01 0.99 -0.29 0.00 -1.81 0.00 0.00 61.98 60.86 1ob5 s VAL 168 Cb 0.09 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1ob5 s VAL 168 CO 0.80 -0.44 1.37 -2.84 -0.31 0.00 0.00 175.10 173.67 1ob5 s PRO 169 N -3.80 4.23 -0.90 4.82 0.02 -1.26 -4.94 135.00 133.17 1ob5 s PRO 169 Ca 0.64 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ob5 s PRO 169 Cb -0.15 -3.79 0.31 0.00 0.02 0.00 0.00 34.50 30.89 1ob5 s PRO 169 CO 0.30 -0.72 1.41 0.28 -0.33 0.00 0.00 177.00 177.95 1ob5 n VAL 170 N 5.30 4.79 -0.66 3.83 0.31 -1.26 -1.41 118.33 129.23 1ob5 n VAL 170 Ca 0.15 -5.79 -0.43 0.00 -0.01 0.00 0.00 64.34 58.26 1ob5 n VAL 170 Cb 0.44 -1.75 -0.11 0.00 -0.91 0.00 0.00 33.84 31.51 1ob5 n VAL 170 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ob5 n ILE 171 N 0.43 0.21 -1.58 2.52 -0.00 -1.20 -4.67 119.36 115.08 1ob5 n ILE 171 Ca 0.35 -0.19 -0.51 0.00 -0.00 0.00 0.00 62.75 62.41 1ob5 n ILE 171 Cb 0.33 -2.04 -0.05 0.00 -0.00 0.00 0.00 39.64 37.88 1ob5 n ILE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1ob5 n ARG 172 N 7.91 1.06 -2.20 0.38 1.74 -1.26 -3.85 116.66 120.43 1ob5 n ARG 172 Ca 0.47 0.38 -0.01 0.00 -0.77 0.00 0.00 57.85 57.92 1ob5 n ARG 172 Cb 0.42 -1.94 0.01 0.00 -1.02 0.00 0.00 32.46 29.93 1ob5 n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ob5 n GLY 173 N 2.23 1.06 2.66 -0.13 0.00 0.78 -4.89 105.19 106.89 1ob5 n GLY 173 Ca 0.17 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 1ob5 n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ob5 s SER 174 N -1.77 2.33 0.44 1.61 0.15 -1.26 -2.46 113.70 112.74 1ob5 s SER 174 Ca 0.07 -0.57 0.19 0.00 0.70 0.00 0.00 55.95 56.35 1ob5 s SER 174 Cb -0.01 -0.34 1.03 0.00 -1.71 0.00 0.00 66.02 64.99 1ob5 s SER 174 CO 0.02 -0.32 1.93 0.00 1.20 0.00 0.00 173.24 176.07 1ob5 h ALA 175 N 8.37 1.35 0.00 5.45 0.00 -1.95 -3.06 119.26 129.41 1ob5 h ALA 175 Ca -0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1ob5 h ALA 175 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ob5 h ALA 175 CO 0.29 0.31 -0.29 1.25 0.00 0.00 0.00 179.25 180.80 1ob5 h LEU 176 N 0.00 0.00 -0.56 0.00 5.85 -1.95 -3.23 115.31 115.41 1ob5 h LEU 176 Ca -0.00 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.47 1ob5 h LEU 176 Cb 0.51 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1ob5 h LEU 176 CO 0.03 0.84 0.11 -0.07 -0.34 0.00 0.00 178.44 179.00 1ob5 h LEU 177 N -1.00 -0.02 0.00 2.25 3.38 -1.98 0.64 115.31 118.58 1ob5 h LEU 177 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ob5 h LEU 177 Cb 0.57 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ob5 h LEU 177 CO -0.03 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1ob5 n ALA 178 N -2.59 1.69 0.54 1.53 0.00 -1.16 -1.59 120.51 118.93 1ob5 n ALA 178 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1ob5 n ALA 178 Cb 0.29 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 1ob5 n ALA 178 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ob5 n LEU 179 N -1.38 0.54 0.05 0.00 7.94 0.19 -3.65 117.00 120.69 1ob5 n LEU 179 Ca 0.05 -0.44 0.12 0.00 -1.11 0.00 0.00 56.01 54.63 1ob5 n LEU 179 Cb 0.12 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.25 1ob5 n LEU 179 CO 0.11 0.13 0.34 -0.62 -1.11 0.00 0.00 177.39 176.24 1ob5 n GLU 180 N -1.38 0.24 -0.06 1.96 1.02 0.65 -3.40 120.64 119.67 1ob5 n GLU 180 Ca 0.02 0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1ob5 n GLU 180 Cb 0.22 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 1ob5 n GLU 180 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ob5 h GLU 181 N 0.00 0.00 0.00 3.49 4.57 -1.60 -2.97 114.58 118.07 1ob5 h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ob5 h GLU 181 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1ob5 h GLU 181 CO 0.00 0.07 0.37 0.52 -1.18 0.00 0.00 179.01 178.80 1ob5 h MET 182 N -1.00 0.00 0.03 1.92 2.86 -1.70 0.49 114.93 117.53 1ob5 h MET 182 Ca -0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 1ob5 h MET 182 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1ob5 h MET 182 CO -0.01 0.00 -0.91 0.45 1.06 0.00 0.00 176.91 177.50 1ob5 h HIS 183 N 0.00 0.10 0.06 -0.22 3.86 -1.63 -3.17 115.15 114.15 1ob5 h HIS 183 Ca 0.00 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1ob5 h HIS 183 Cb 0.75 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1ob5 h HIS 183 CO 0.00 1.36 -0.03 0.87 0.86 0.00 0.00 177.93 180.99 1ob5 h LYS 184 N -0.84 -0.08 -3.61 2.45 1.79 0.03 -3.36 116.57 112.96 1ob5 h LYS 184 Ca -0.23 0.01 -0.80 0.00 -2.18 0.00 0.00 60.65 57.45 1ob5 h LYS 184 Cb 1.32 0.02 -0.27 0.00 -1.58 0.00 0.00 32.23 31.71 1ob5 h LYS 184 CO -0.08 -0.05 0.53 -1.71 -1.08 0.00 0.00 179.45 177.05 1ob5 n ASN 185 N -2.27 5.54 -0.26 0.86 5.15 0.17 -4.93 115.26 119.53 1ob5 n ASN 185 Ca -0.01 -3.05 0.22 0.00 -0.60 0.00 0.00 54.58 51.14 1ob5 n ASN 185 Cb 0.03 -1.39 0.40 0.00 -0.53 0.00 0.00 39.78 38.29 1ob5 n ASN 185 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1ob5 n PRO 186 N 2.81 -0.05 -1.57 1.20 -0.02 -1.20 -0.83 135.00 135.34 1ob5 n PRO 186 Ca 0.25 1.10 -0.31 0.00 -2.02 0.00 0.00 63.50 62.52 1ob5 n PRO 186 Cb 0.39 -1.92 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1ob5 n PRO 186 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ob5 n LYS 187 N -4.85 3.00 -2.24 -0.52 5.02 -1.26 -4.28 118.16 113.03 1ob5 n LYS 187 Ca 0.27 -3.59 -0.39 0.00 -2.02 0.00 0.00 58.31 52.58 1ob5 n LYS 187 Cb 0.90 -2.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 1ob5 n LYS 187 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ob5 s THR 188 N -4.76 3.01 0.48 -0.18 2.01 -0.01 -4.95 115.64 111.24 1ob5 s THR 188 Ca 0.60 0.90 0.06 0.00 0.31 0.00 0.00 61.69 63.56 1ob5 s THR 188 Cb 0.48 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.46 1ob5 s THR 188 CO -0.00 0.12 0.32 -0.54 -0.69 0.00 0.00 174.62 173.83 1ob5 s LYS 189 N -2.15 2.30 1.05 4.92 3.01 -1.26 -4.67 119.74 122.95 1ob5 s LYS 189 Ca 0.55 -1.88 -0.19 0.00 -1.01 0.00 0.00 55.97 53.44 1ob5 s LYS 189 Cb -0.33 -2.10 0.02 0.00 -1.01 0.00 0.00 37.83 34.41 1ob5 s LYS 189 CO 0.43 -0.37 -0.20 -2.13 0.51 0.00 0.00 175.35 173.58 1ob5 n ARG 190 N -1.55 -0.92 -0.97 1.68 0.63 -1.26 -1.97 116.66 112.30 1ob5 n ARG 190 Ca -0.01 -0.25 -0.06 0.00 -0.92 0.00 0.00 57.85 56.61 1ob5 n ARG 190 Cb 0.64 -1.57 -0.03 0.00 0.45 0.00 0.00 32.46 31.95 1ob5 n ARG 190 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ob5 n GLY 191 N 2.24 0.57 0.19 5.14 0.00 -1.26 -4.75 105.19 107.32 1ob5 n GLY 191 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ob5 n GLY 191 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ob5 n GLU 192 N -0.50 0.00 -3.18 1.61 1.02 -0.83 -4.98 120.64 113.77 1ob5 n GLU 192 Ca -0.06 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.69 1ob5 n GLU 192 Cb 0.37 -0.41 -0.05 0.00 -0.02 0.00 0.00 31.44 31.32 1ob5 n GLU 192 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ob5 s ASN 193 N -4.20 6.90 0.00 1.62 3.04 -1.26 -4.94 114.94 116.10 1ob5 s ASN 193 Ca -0.00 1.08 0.12 0.00 0.04 0.00 0.00 52.86 54.09 1ob5 s ASN 193 Cb 0.00 -2.36 0.54 0.00 -1.54 0.00 0.00 41.25 37.89 1ob5 s ASN 193 CO 0.00 -0.00 1.33 -1.84 -3.04 0.00 0.00 177.10 173.55 1ob5 n GLU 194 N 3.36 0.08 -0.10 0.43 -0.00 -1.26 -1.31 120.64 121.83 1ob5 n GLU 194 Ca -0.05 0.24 -0.12 0.00 -0.00 0.00 0.00 57.16 57.23 1ob5 n GLU 194 Cb 0.51 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 30.33 1ob5 n GLU 194 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1ob5 n TRP 195 N -1.41 0.00 1.92 -1.84 5.03 -1.26 -3.72 117.44 116.16 1ob5 n TRP 195 Ca 0.04 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.70 1ob5 n TRP 195 Cb 0.12 -0.89 0.77 0.00 -1.03 0.00 0.00 31.31 30.27 1ob5 n TRP 195 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1ob5 n VAL 196 N -2.90 0.00 -0.09 -0.99 0.31 -0.90 -3.06 118.33 110.70 1ob5 n VAL 196 Ca -0.35 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 63.77 1ob5 n VAL 196 Cb 1.02 -0.44 -0.12 0.00 -0.91 0.00 0.00 33.84 33.39 1ob5 n VAL 196 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ob5 n ASP 197 N -0.92 2.00 -0.22 4.52 8.00 -0.43 -3.69 116.55 125.82 1ob5 n ASP 197 Ca 0.19 0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.91 1ob5 n ASP 197 Cb 0.09 -0.68 0.38 0.00 -0.02 0.00 0.00 41.12 40.89 1ob5 n ASP 197 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ob5 h LYS 198 N -0.30 0.66 0.37 -1.24 1.79 -1.62 -0.53 116.57 115.70 1ob5 h LYS 198 Ca -0.54 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 57.89 1ob5 h LYS 198 Cb 1.81 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.30 1ob5 h LYS 198 CO -0.12 0.44 -0.29 0.82 -1.08 0.00 0.00 179.45 179.22 1ob5 h ILE 199 N 0.68 0.40 0.31 1.86 5.03 -1.71 -1.25 117.51 122.83 1ob5 h ILE 199 Ca 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.12 1ob5 h ILE 199 Cb 0.53 0.40 -0.02 0.00 -3.03 0.00 0.00 36.82 34.69 1ob5 h ILE 199 CO -0.15 0.00 -0.33 -0.50 -0.68 0.00 0.00 178.15 176.50 1ob5 h TRP 200 N -0.66 -0.88 -1.28 1.37 4.06 -1.37 0.20 115.95 117.38 1ob5 h TRP 200 Ca -0.03 0.01 0.43 0.00 2.06 0.00 0.00 58.89 61.36 1ob5 h TRP 200 Cb 0.57 0.35 -0.13 0.00 -1.00 0.00 0.00 29.16 28.94 1ob5 h TRP 200 CO -0.14 -0.46 0.81 0.93 -3.56 0.00 0.00 178.44 176.02 1ob5 h GLU 201 N -0.67 0.08 -0.31 0.49 5.08 -0.97 3.55 114.58 121.83 1ob5 h GLU 201 Ca -0.01 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1ob5 h GLU 201 Cb 0.62 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ob5 h GLU 201 CO -0.07 0.05 -0.33 1.25 -1.00 0.00 0.00 179.01 178.91 1ob5 h LEU 202 N 0.09 0.70 0.14 1.33 5.85 0.52 -2.39 115.31 121.55 1ob5 h LEU 202 Ca 0.82 -0.29 -0.29 0.00 0.84 0.00 0.00 57.88 58.96 1ob5 h LEU 202 Cb 2.52 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 43.36 1ob5 h LEU 202 CO -0.46 0.98 -1.35 -0.07 -0.34 0.00 0.00 178.44 177.19 1ob5 h LEU 203 N 0.57 0.47 0.00 2.25 4.07 0.80 -2.46 115.31 121.01 1ob5 h LEU 203 Ca 0.06 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ob5 h LEU 203 Cb 0.84 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1ob5 h LEU 203 CO 0.07 1.43 0.00 0.47 -1.08 0.00 0.00 178.44 179.33 1ob5 n ASP 204 N -3.53 0.00 -0.02 -0.43 9.92 0.47 0.12 116.55 123.08 1ob5 n ASP 204 Ca -0.12 -0.82 -0.02 0.00 -0.53 0.00 0.00 54.79 53.31 1ob5 n ASP 204 Cb 1.04 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.49 1ob5 n ASP 204 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ob5 n ALA 205 N -0.68 1.92 0.05 2.24 0.00 -0.91 -3.95 120.51 119.18 1ob5 n ALA 205 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 1ob5 n ALA 205 Cb 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 1ob5 n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ob5 h ILE 206 N 0.00 0.00 -1.01 0.00 2.04 0.14 1.87 117.51 120.55 1ob5 h ILE 206 Ca -0.10 -0.04 0.28 0.00 1.00 0.00 0.00 64.86 65.99 1ob5 h ILE 206 Cb 1.19 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1ob5 h ILE 206 CO 0.01 0.00 0.70 0.44 0.00 0.00 0.00 178.15 179.29 1ob5 h ASP 207 N -0.18 0.18 0.24 1.72 3.32 -1.01 0.14 116.42 120.85 1ob5 h ASP 207 Ca -0.01 0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 1ob5 h ASP 207 Cb 0.10 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.67 1ob5 h ASP 207 CO 0.02 0.05 -1.13 -0.08 -1.72 0.00 0.00 179.24 176.38 1ob5 h GLU 208 N 0.17 0.53 0.00 3.56 4.57 -1.64 -3.42 114.58 118.35 1ob5 h GLU 208 Ca 0.52 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1ob5 h GLU 208 Cb 1.72 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 30.52 1ob5 h GLU 208 CO -0.11 1.27 -0.28 0.98 -1.18 0.00 0.00 179.01 179.69 1ob5 n TYR 209 N -3.75 0.32 -1.78 0.92 9.36 0.63 -4.91 117.16 117.95 1ob5 n TYR 209 Ca -0.11 0.14 -0.42 0.00 3.32 0.00 0.00 57.90 60.83 1ob5 n TYR 209 Cb 0.94 -0.42 -0.03 0.00 -0.63 0.00 0.00 39.34 39.20 1ob5 n TYR 209 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ob5 s ILE 210 N -1.62 2.83 -0.08 2.97 1.01 -0.43 -4.96 121.20 120.92 1ob5 s ILE 210 Ca -0.08 0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1ob5 s ILE 210 Cb 0.01 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1ob5 s ILE 210 CO 0.12 -0.00 -0.01 -0.65 0.00 0.00 0.00 174.94 174.39 1ob5 h PRO 211 N 8.98 0.00 -3.27 2.79 0.11 -1.88 -3.43 132.00 135.30 1ob5 h PRO 211 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1ob5 h PRO 211 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1ob5 h PRO 211 CO 0.94 0.00 -0.03 0.95 -0.21 0.00 0.00 178.00 179.65 1ob5 s THR 212 N -1.46 0.06 -0.35 -1.15 -4.23 -1.26 -5.02 115.64 102.22 1ob5 s THR 212 Ca -0.01 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.10 1ob5 s THR 212 Cb 0.00 -1.11 0.51 0.00 1.34 0.00 0.00 72.50 73.23 1ob5 s THR 212 CO 0.02 -0.26 1.53 -0.81 -0.54 0.00 0.00 174.62 174.55 1ob5 n PRO 213 N -0.14 2.27 -1.57 3.99 -0.04 -1.26 -5.01 135.00 133.24 1ob5 n PRO 213 Ca -0.17 -3.37 -0.40 0.00 -0.04 0.00 0.00 63.50 59.53 1ob5 n PRO 213 Cb 0.63 -1.99 0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1ob5 n PRO 213 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1ob5 n VAL 214 N -1.03 2.66 0.00 0.52 3.14 -1.26 -4.94 118.33 117.41 1ob5 n VAL 214 Ca 0.41 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1ob5 n VAL 214 Cb 1.03 -1.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 1ob5 n VAL 214 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1ob5 n ARG 215 N -0.12 0.00 0.00 1.45 1.85 -1.26 -5.09 116.66 113.49 1ob5 n ARG 215 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1ob5 n ARG 215 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 1ob5 n ARG 215 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1ob5 n ASP 216 N 0.00 0.00 -1.56 2.89 -0.08 -1.26 -5.03 116.55 111.51 1ob5 n ASP 216 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 1ob5 n ASP 216 Cb 0.00 0.00 0.28 0.00 2.34 0.00 0.00 41.12 43.74 1ob5 n ASP 216 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ob5 n VAL 217 N 0.00 2.70 1.74 5.18 0.24 -1.26 -4.37 118.33 122.55 1ob5 n VAL 217 Ca 0.00 -1.88 0.12 0.00 -2.04 0.00 0.00 64.34 60.54 1ob5 n VAL 217 Cb 0.00 -0.32 0.59 0.00 -1.47 0.00 0.00 33.84 32.64 1ob5 n VAL 217 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ob5 n ASP 218 N -0.39 0.62 -3.80 -1.34 8.00 -1.26 -4.37 116.55 114.01 1ob5 n ASP 218 Ca 0.34 -1.41 -0.23 0.00 0.71 0.00 0.00 54.79 54.20 1ob5 n ASP 218 Cb 1.19 -0.03 -0.17 0.00 -0.02 0.00 0.00 41.12 42.09 1ob5 n ASP 218 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ob5 s LYS 219 N -1.95 0.74 0.00 -1.24 3.01 -1.26 -5.07 119.74 113.97 1ob5 s LYS 219 Ca 0.35 0.04 0.00 0.00 -1.01 0.00 0.00 55.97 55.35 1ob5 s LYS 219 Cb 0.17 -1.02 0.00 0.00 -1.01 0.00 0.00 37.83 35.97 1ob5 s LYS 219 CO 0.28 -0.27 0.00 -2.30 0.51 0.00 0.00 175.35 173.57 1ob5 n PRO 220 N 4.96 0.00 -2.38 -1.68 -0.02 -1.26 -3.18 135.00 131.44 1ob5 n PRO 220 Ca -0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1ob5 n PRO 220 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.94 1ob5 n PRO 220 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ob5 s PHE 221 N 0.00 3.44 -0.35 6.00 5.36 -1.26 -2.77 117.98 128.40 1ob5 s PHE 221 Ca 0.00 1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 57.55 1ob5 s PHE 221 Cb 0.00 -3.40 0.19 0.00 -0.34 0.00 0.00 43.02 39.47 1ob5 s PHE 221 CO 0.00 -0.95 0.80 -1.17 -1.46 0.00 0.00 175.22 172.44 1ob5 s LEU 222 N -1.23 -1.05 -0.41 6.12 1.98 -0.79 -3.90 118.68 119.39 1ob5 s LEU 222 Ca 0.47 -0.32 -0.07 0.00 -2.89 0.00 0.00 54.13 51.33 1ob5 s LEU 222 Cb -0.34 1.44 0.09 0.00 0.66 0.00 0.00 46.19 48.04 1ob5 s LEU 222 CO 0.42 -0.14 0.23 -0.32 -1.89 0.00 0.00 176.35 174.66 1ob5 s MET 223 N 2.21 2.40 -0.90 1.98 1.75 0.70 -3.68 119.30 123.76 1ob5 s MET 223 Ca 0.16 -1.59 -0.26 0.00 -1.25 0.00 0.00 55.69 52.75 1ob5 s MET 223 Cb -0.03 -3.69 -0.14 0.00 2.84 0.00 0.00 34.83 33.81 1ob5 s MET 223 CO -0.15 -1.00 2.25 -2.14 -0.65 0.00 0.00 175.02 173.34 1ob5 s PRO 224 N 1.32 1.66 -0.89 4.11 0.02 -1.26 -2.51 135.00 137.45 1ob5 s PRO 224 Ca 0.04 0.07 -0.26 0.00 0.02 0.00 0.00 61.00 60.88 1ob5 s PRO 224 Cb -0.23 -4.89 -0.21 0.00 0.02 0.00 0.00 34.50 29.19 1ob5 s PRO 224 CO -0.00 -4.55 2.53 0.28 -0.33 0.00 0.00 177.00 174.93 1ob5 n VAL 225 N 8.68 -0.02 0.03 3.83 0.31 -1.01 -4.61 118.33 125.55 1ob5 n VAL 225 Ca 0.45 -0.27 -0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1ob5 n VAL 225 Cb 0.45 -0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 1ob5 n VAL 225 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1ob5 n GLU 226 N 8.08 0.62 -3.61 5.55 -0.00 -0.83 -0.87 120.64 129.59 1ob5 n GLU 226 Ca 0.60 0.23 -0.11 0.00 -0.00 0.00 0.00 57.16 57.88 1ob5 n GLU 226 Cb 0.17 -1.81 -0.04 0.00 -0.00 0.00 0.00 31.44 29.76 1ob5 n GLU 226 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ob5 s ASP 227 N -5.79 -0.31 -0.11 -1.84 -1.08 -0.76 -4.81 116.67 101.97 1ob5 s ASP 227 Ca -0.03 -0.28 -0.09 0.00 -0.52 0.00 0.00 52.55 51.64 1ob5 s ASP 227 Cb 0.09 0.52 0.03 0.00 -1.46 0.00 0.00 42.92 42.10 1ob5 s ASP 227 CO 0.81 -0.91 0.28 -0.69 0.52 0.00 0.00 175.17 175.18 1ob5 s VAL 228 N -3.80 -0.01 -0.07 1.11 1.01 -1.26 -2.54 120.40 114.83 1ob5 s VAL 228 Ca 0.04 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1ob5 s VAL 228 Cb 0.01 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.05 1ob5 s VAL 228 CO -0.11 0.01 0.65 0.72 0.00 0.00 0.00 175.10 176.38 1ob5 s PHE 229 N 0.41 -0.64 -0.62 5.22 -0.12 -1.23 -5.04 117.98 115.96 1ob5 s PHE 229 Ca -0.02 1.15 -0.21 0.00 -0.05 0.00 0.00 56.93 57.80 1ob5 s PHE 229 Cb -0.04 0.37 0.08 0.00 -0.63 0.00 0.00 43.02 42.80 1ob5 s PHE 229 CO -0.02 -0.56 0.86 0.99 -0.05 0.00 0.00 175.22 176.44 1ob5 s THR 230 N -1.01 4.52 -1.41 -4.49 2.01 -1.26 -2.77 115.64 111.23 1ob5 s THR 230 Ca -0.10 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1ob5 s THR 230 Cb -0.01 -4.59 0.08 0.00 0.01 0.00 0.00 72.50 67.98 1ob5 s THR 230 CO 0.08 -1.30 2.16 -0.38 -0.69 0.00 0.00 174.62 174.49 1ob5 n ILE 231 N 5.79 3.85 0.00 1.82 -0.00 -1.26 -4.95 119.36 124.60 1ob5 n ILE 231 Ca -0.06 -3.48 0.00 0.00 -0.00 0.00 0.00 62.75 59.21 1ob5 n ILE 231 Cb 0.44 -2.51 0.00 0.00 -0.00 0.00 0.00 39.64 37.57 1ob5 n ILE 231 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1ob5 n THR 232 N 4.33 0.00 0.00 1.39 -2.24 -1.26 -3.95 114.28 112.55 1ob5 n THR 232 Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1ob5 n THR 232 Cb 0.37 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1ob5 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ob5 n GLY 233 N 0.60 3.26 0.00 3.38 0.00 -1.26 -4.95 105.19 106.22 1ob5 n GLY 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ob5 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob5 n ARG 234 N -1.75 0.00 0.00 1.61 3.00 -1.25 -5.15 116.66 113.12 1ob5 n ARG 234 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ob5 n ARG 234 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ob5 n ARG 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ob5 n GLY 235 N 4.54 0.23 0.00 -0.13 0.00 -1.26 -5.00 105.19 103.56 1ob5 n GLY 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ob5 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ob5 n THR 236 N -1.22 0.00 -5.09 2.61 -2.24 -1.26 -4.40 114.28 102.68 1ob5 n THR 236 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1ob5 n THR 236 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1ob5 n THR 236 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ob5 s VAL 237 N -1.50 1.99 -0.74 2.28 0.11 -1.12 -2.07 120.40 119.35 1ob5 s VAL 237 Ca 0.00 -1.17 -0.03 0.00 -2.93 0.00 0.00 61.98 57.85 1ob5 s VAL 237 Cb 0.00 -1.67 0.19 0.00 -1.53 0.00 0.00 36.38 33.37 1ob5 s VAL 237 CO 0.00 0.47 0.59 0.00 -3.33 0.00 0.00 175.10 172.83 1ob5 s ALA 238 N -0.67 3.86 0.77 1.54 0.00 0.47 -3.55 121.76 124.18 1ob5 s ALA 238 Ca 0.10 -3.50 -0.14 0.00 0.00 0.00 0.00 51.96 48.42 1ob5 s ALA 238 Cb -0.10 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.32 1ob5 s ALA 238 CO 0.00 -2.14 1.21 -0.08 0.00 0.00 0.00 175.76 174.75 1ob5 s THR 239 N -0.57 2.18 0.00 0.00 -1.32 -1.05 -4.04 115.64 110.83 1ob5 s THR 239 Ca 0.21 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 1ob5 s THR 239 Cb -0.15 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 1ob5 s THR 239 CO -0.07 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1ob5 n GLY 240 N 0.43 1.30 2.76 6.08 0.00 -1.17 -1.82 105.19 112.77 1ob5 n GLY 240 Ca 0.13 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 1ob5 n GLY 240 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ob5 n ARG 241 N 0.00 0.00 -2.13 1.61 0.00 -1.26 -4.39 116.66 110.48 1ob5 n ARG 241 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 1ob5 n ARG 241 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 32.46 31.24 1ob5 n ARG 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ob5 s ILE 242 N 6.83 2.78 -0.12 5.15 1.01 -1.22 -4.50 121.20 131.13 1ob5 s ILE 242 Ca 1.07 0.77 -0.10 0.00 0.00 0.00 0.00 60.65 62.38 1ob5 s ILE 242 Cb -1.03 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 37.86 1ob5 s ILE 242 CO 0.41 0.18 0.26 -0.08 0.00 0.00 0.00 174.94 175.70 1ob5 h GLU 243 N 3.57 0.00 -2.33 2.79 4.81 -1.88 -0.18 114.58 121.36 1ob5 h GLU 243 Ca -0.48 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.44 1ob5 h GLU 243 Cb 1.22 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.26 1ob5 h GLU 243 CO 0.67 0.35 -0.62 -0.98 -0.73 0.00 0.00 179.01 177.70 1ob5 s ARG 244 N -1.80 0.25 0.00 1.92 1.70 -1.26 -3.88 118.95 115.88 1ob5 s ARG 244 Ca -0.07 0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.29 1ob5 s ARG 244 Cb -0.01 -0.93 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 1ob5 s ARG 244 CO 0.24 -0.79 0.00 0.41 -1.08 0.00 0.00 175.30 174.08 1ob5 n GLY 245 N 5.32 -1.59 0.00 3.88 0.00 -1.12 -3.90 105.19 107.78 1ob5 n GLY 245 Ca -0.04 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1ob5 n GLY 245 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ob5 n LYS 246 N 0.00 0.00 -3.89 1.61 5.02 -1.25 -4.75 118.16 114.90 1ob5 n LYS 246 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1ob5 n LYS 246 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 1ob5 n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ob5 s VAL 247 N 0.00 1.46 -0.27 -0.18 0.11 -0.91 -4.90 120.40 115.72 1ob5 s VAL 247 Ca 0.00 -1.46 -0.29 0.00 -2.93 0.00 0.00 61.98 57.30 1ob5 s VAL 247 Cb 0.00 -1.90 0.01 0.00 -1.53 0.00 0.00 36.38 32.96 1ob5 s VAL 247 CO 0.00 -0.35 1.06 -1.59 -3.33 0.00 0.00 175.10 170.88 1ob5 s LYS 248 N 1.38 4.17 0.48 1.54 -2.85 -1.26 -3.81 119.74 119.39 1ob5 s LYS 248 Ca 0.02 1.23 -0.11 0.00 -1.00 0.00 0.00 55.97 56.10 1ob5 s LYS 248 Cb -0.18 -3.68 -0.10 0.00 -2.06 0.00 0.00 37.83 31.81 1ob5 s LYS 248 CO -0.11 -0.75 -0.30 0.28 0.10 0.00 0.00 175.35 174.56 1ob5 n VAL 249 N 5.57 0.00 -1.00 1.79 0.31 -1.23 -3.01 118.33 120.76 1ob5 n VAL 249 Ca 0.12 -0.32 -0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1ob5 n VAL 249 Cb 0.46 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1ob5 n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ob5 n GLY 250 N 1.93 0.48 3.69 2.92 0.00 -0.86 -4.86 105.19 108.49 1ob5 n GLY 250 Ca 0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1ob5 n GLY 250 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ob5 s ASP 251 N -2.10 7.17 0.12 1.61 1.11 -1.16 -4.65 116.67 118.75 1ob5 s ASP 251 Ca 0.00 1.42 -0.31 0.00 0.18 0.00 0.00 52.55 53.84 1ob5 s ASP 251 Cb 0.00 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.38 1ob5 s ASP 251 CO 0.00 -0.36 1.60 -1.61 1.18 0.00 0.00 175.17 175.98 1ob5 s GLU 252 N 1.70 4.21 0.14 8.23 2.02 -1.26 -2.33 118.70 131.42 1ob5 s GLU 252 Ca 0.45 2.33 0.01 0.00 0.02 0.00 0.00 54.97 57.77 1ob5 s GLU 252 Cb -0.18 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 1ob5 s GLU 252 CO 0.18 -0.66 0.02 1.33 0.02 0.00 0.00 175.26 176.16 1ob5 n VAL 253 N 4.33 0.00 -3.57 2.63 0.24 -0.95 -4.33 118.33 116.67 1ob5 n VAL 253 Ca 0.15 -0.73 -0.15 0.00 -2.04 0.00 0.00 64.34 61.57 1ob5 n VAL 253 Cb 0.40 0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1ob5 n VAL 253 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ob5 s GLU 254 N -2.52 1.01 -0.22 7.34 2.02 -1.15 -2.41 118.70 122.78 1ob5 s GLU 254 Ca 0.03 -0.12 -0.04 0.00 0.02 0.00 0.00 54.97 54.87 1ob5 s GLU 254 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 1ob5 s GLU 254 CO 0.02 -0.35 -0.05 0.42 0.02 0.00 0.00 175.26 175.32 1ob5 s ILE 255 N -2.08 3.30 -0.70 -1.63 1.01 0.11 0.24 121.20 121.46 1ob5 s ILE 255 Ca -0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1ob5 s ILE 255 Cb -0.01 -2.50 0.18 0.00 0.01 0.00 0.00 42.46 40.14 1ob5 s ILE 255 CO 0.01 0.43 0.54 -0.69 0.00 0.00 0.00 174.94 175.23 1ob5 s VAL 256 N 1.47 4.09 -2.75 2.92 1.01 0.32 -3.29 120.40 124.17 1ob5 s VAL 256 Ca 0.06 -3.03 0.00 0.00 0.00 0.00 0.00 61.98 59.01 1ob5 s VAL 256 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1ob5 s VAL 256 CO -0.04 -0.93 0.00 0.61 0.00 0.00 0.00 175.10 174.74 1ob5 n GLY 257 N 3.38 -0.60 0.00 4.51 0.00 -1.26 -2.77 105.19 108.45 1ob5 n GLY 257 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1ob5 n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ob5 n LEU 258 N 0.00 0.00 -4.77 0.99 4.77 -1.19 -4.39 117.00 112.41 1ob5 n LEU 258 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1ob5 n LEU 258 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1ob5 n LEU 258 CO 0.00 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 176.91 1ob5 s ALA 259 N -1.20 3.12 0.00 -1.18 0.00 -1.26 -4.57 121.76 116.68 1ob5 s ALA 259 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1ob5 s ALA 259 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1ob5 s ALA 259 CO 0.00 -0.59 0.48 -2.30 0.00 0.00 0.00 175.76 173.36 1ob5 n PRO 260 N -0.05 0.00 -3.98 0.00 -0.02 -1.26 -4.68 135.00 125.01 1ob5 n PRO 260 Ca 0.05 0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 1ob5 n PRO 260 Cb 0.47 -0.89 -0.04 0.00 -0.02 0.00 0.00 33.50 33.02 1ob5 n PRO 260 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ob5 s GLU 261 N -1.38 2.97 -0.84 -0.52 0.41 -1.26 -4.98 118.70 113.09 1ob5 s GLU 261 Ca 0.00 -1.06 -0.25 0.00 -0.41 0.00 0.00 54.97 53.25 1ob5 s GLU 261 Cb 0.00 -2.61 -0.07 0.00 -1.78 0.00 0.00 34.13 29.68 1ob5 s GLU 261 CO 0.00 0.31 2.05 0.99 -0.49 0.00 0.00 175.26 178.13 1ob5 s THR 262 N -2.15 3.33 0.27 3.63 2.01 -1.26 -4.92 115.64 116.54 1ob5 s THR 262 Ca 0.36 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1ob5 s THR 262 Cb -0.08 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 1ob5 s THR 262 CO 0.26 -0.71 1.61 -0.60 -0.69 0.00 0.00 174.62 174.49 1ob5 s ARG 263 N 7.46 4.13 -0.03 4.92 3.52 -1.21 -4.63 118.95 133.12 1ob5 s ARG 263 Ca 0.76 2.57 0.03 0.00 -0.13 0.00 0.00 55.73 58.96 1ob5 s ARG 263 Cb -0.09 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 1ob5 s ARG 263 CO 0.04 -0.65 -0.10 0.21 -0.81 0.00 0.00 175.30 173.99 1ob5 s LYS 264 N -0.14 2.55 0.00 5.12 2.20 -1.26 -0.71 119.74 127.50 1ob5 s LYS 264 Ca 0.65 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1ob5 s LYS 264 Cb -0.48 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1ob5 s LYS 264 CO 0.44 0.62 0.00 -2.37 -0.36 0.00 0.00 175.35 173.68 1ob5 n THR 265 N 1.96 0.00 -3.87 3.43 5.66 -1.01 -4.91 114.28 115.54 1ob5 n THR 265 Ca -0.17 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.72 1ob5 n THR 265 Cb 0.52 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1ob5 n THR 265 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ob5 s VAL 266 N -0.11 0.04 -0.10 1.08 1.01 -1.23 -2.24 120.40 118.85 1ob5 s VAL 266 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1ob5 s VAL 266 Cb 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 36.38 36.29 1ob5 s VAL 266 CO 0.00 -0.16 1.24 0.52 0.00 0.00 0.00 175.10 176.70 1ob5 n VAL 267 N 2.46 1.51 -0.37 2.92 0.31 -0.98 -0.75 118.33 123.43 1ob5 n VAL 267 Ca -0.16 -0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 63.58 1ob5 n VAL 267 Cb 0.58 -0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 32.56 1ob5 n VAL 267 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ob5 n THR 268 N 0.21 0.88 0.00 2.52 -2.24 -1.25 -2.04 114.28 112.36 1ob5 n THR 268 Ca 0.12 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ob5 n THR 268 Cb 0.73 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 1ob5 n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ob5 n GLY 269 N 4.08 1.34 2.75 3.38 0.00 -1.26 -4.68 105.19 110.81 1ob5 n GLY 269 Ca 0.23 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.67 1ob5 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ob5 n VAL 270 N 0.00 1.10 0.00 1.61 0.31 -1.26 0.24 118.33 120.33 1ob5 n VAL 270 Ca 0.00 -2.92 0.00 0.00 -0.01 0.00 0.00 64.34 61.41 1ob5 n VAL 270 Cb 0.00 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.93 1ob5 n VAL 270 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ob5 n GLU 271 N -0.36 3.52 0.00 5.55 1.02 -0.23 -3.58 120.64 126.55 1ob5 n GLU 271 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1ob5 n GLU 271 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 1ob5 n GLU 271 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1ob5 n MET 272 N 0.00 0.00 -1.65 3.49 0.00 -1.26 -3.73 117.12 113.98 1ob5 n MET 272 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.70 57.51 1ob5 n MET 272 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 1ob5 n MET 272 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1ob5 n HIS 273 N 0.00 -0.21 -1.05 1.12 8.25 -1.26 0.16 115.22 122.22 1ob5 n HIS 273 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1ob5 n HIS 273 Cb 0.00 -3.30 -0.01 0.00 1.12 0.00 0.00 29.99 27.80 1ob5 n HIS 273 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ob5 n ARG 274 N -2.33 -0.44 -3.75 -0.41 1.74 -1.26 -4.97 116.66 105.24 1ob5 n ARG 274 Ca -0.19 0.32 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 1ob5 n ARG 274 Cb 0.63 -3.80 -0.11 0.00 -1.02 0.00 0.00 32.46 28.15 1ob5 n ARG 274 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ob5 n LYS 275 N -2.32 1.56 -0.17 5.56 5.02 0.41 -5.09 118.16 123.13 1ob5 n LYS 275 Ca -0.02 -4.23 -0.06 0.00 -2.02 0.00 0.00 58.31 51.98 1ob5 n LYS 275 Cb 0.14 -2.15 -0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1ob5 n LYS 275 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ob5 n THR 276 N 2.02 0.21 -4.38 -0.18 -1.04 -1.26 -3.82 114.28 105.83 1ob5 n THR 276 Ca 0.23 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.99 1ob5 n THR 276 Cb 0.38 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.79 1ob5 n THR 276 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ob5 s LEU 277 N 0.31 2.37 0.01 -4.42 2.96 -1.23 -2.50 118.68 116.19 1ob5 s LEU 277 Ca 0.08 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.60 1ob5 s LEU 277 Cb -0.12 -0.49 -0.11 0.00 0.50 0.00 0.00 46.19 45.98 1ob5 s LEU 277 CO 0.07 -0.41 1.00 1.56 -1.32 0.00 0.00 176.35 177.25 1ob5 h GLN 278 N 2.37 -0.68 -1.29 1.98 4.20 -1.91 -3.44 115.11 116.34 1ob5 h GLN 278 Ca -0.39 0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.14 1ob5 h GLN 278 Cb 1.23 0.15 -0.21 0.00 0.30 0.00 0.00 27.48 28.95 1ob5 h GLN 278 CO 0.66 -0.45 -0.58 -2.00 -0.67 0.00 0.00 178.83 175.79 1ob5 s GLU 279 N -4.06 0.99 0.36 1.46 2.12 -1.25 -3.53 118.70 114.79 1ob5 s GLU 279 Ca -0.10 -1.14 -0.09 0.00 0.36 0.00 0.00 54.97 54.00 1ob5 s GLU 279 Cb 0.01 -0.30 -0.08 0.00 0.26 0.00 0.00 34.13 34.02 1ob5 s GLU 279 CO 0.31 -1.32 -0.20 0.41 -0.54 0.00 0.00 175.26 173.92 1ob5 n GLY 280 N 3.18 -1.96 0.00 -1.50 0.00 -1.25 -3.88 105.19 99.79 1ob5 n GLY 280 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ob5 n GLY 280 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ob5 n ILE 281 N -0.98 0.00 -1.32 -0.61 -5.35 -1.26 -2.14 119.36 107.70 1ob5 n ILE 281 Ca 0.02 0.00 -0.52 0.00 -0.27 0.00 0.00 62.75 61.98 1ob5 n ILE 281 Cb 0.26 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.09 1ob5 n ILE 281 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ob5 n ALA 282 N -3.00 -3.03 -0.31 -1.28 0.00 -1.26 -1.53 120.51 110.10 1ob5 n ALA 282 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1ob5 n ALA 282 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ob5 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ob5 n GLY 283 N 1.52 0.00 3.65 0.00 0.00 -0.08 -4.88 105.19 105.40 1ob5 n GLY 283 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1ob5 n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ob5 s ASP 284 N -0.79 7.00 -0.54 1.61 1.01 -0.58 -4.73 116.67 119.65 1ob5 s ASP 284 Ca 0.00 1.22 -0.27 0.00 0.71 0.00 0.00 52.55 54.21 1ob5 s ASP 284 Cb 0.00 -2.52 -0.26 0.00 1.01 0.00 0.00 42.92 41.15 1ob5 s ASP 284 CO 0.00 -0.69 1.81 -3.20 0.21 0.00 0.00 175.17 173.30 1ob5 n ASN 285 N 6.39 1.70 -2.87 0.27 2.85 -1.26 -3.41 115.26 118.93 1ob5 n ASN 285 Ca 0.11 -2.57 0.00 0.00 -0.11 0.00 0.00 54.58 52.01 1ob5 n ASN 285 Cb 0.47 -1.03 0.00 0.00 1.24 0.00 0.00 39.78 40.45 1ob5 n ASN 285 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1ob5 n VAL 286 N 7.22 0.00 -3.09 3.44 3.14 -1.26 -4.63 118.33 123.16 1ob5 n VAL 286 Ca 0.46 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.89 1ob5 n VAL 286 Cb 0.43 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 1ob5 n VAL 286 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1ob5 s GLY 287 N -2.10 -1.06 0.10 7.55 0.00 -1.26 -3.03 107.32 107.51 1ob5 s GLY 287 Ca 0.00 1.88 0.08 0.00 0.00 0.00 0.00 44.72 46.67 1ob5 s GLY 287 CO 0.00 4.11 -0.15 0.48 0.00 0.00 0.00 173.10 177.55 1ob5 s LEU 288 N 2.76 2.83 0.56 0.66 2.34 -1.26 -1.07 118.68 125.50 1ob5 s LEU 288 Ca 0.24 -0.46 0.01 0.00 0.06 0.00 0.00 54.13 53.98 1ob5 s LEU 288 Cb -0.01 -1.65 0.03 0.00 -0.56 0.00 0.00 46.19 44.00 1ob5 s LEU 288 CO -0.21 0.19 0.79 -0.22 -1.06 0.00 0.00 176.35 175.84 1ob5 s LEU 289 N -2.03 3.25 -0.15 1.48 0.20 0.67 -0.40 118.68 121.70 1ob5 s LEU 289 Ca 0.19 0.02 -0.12 0.00 0.69 0.00 0.00 54.13 54.90 1ob5 s LEU 289 Cb -0.11 -2.89 0.04 0.00 -0.43 0.00 0.00 46.19 42.81 1ob5 s LEU 289 CO 0.11 -1.16 0.39 -0.76 -0.29 0.00 0.00 176.35 174.63 1ob5 s LEU 290 N -4.79 0.39 -0.71 -0.68 1.43 -0.88 -3.84 118.68 109.61 1ob5 s LEU 290 Ca 0.57 0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 54.20 1ob5 s LEU 290 Cb -0.10 1.31 0.02 0.00 0.03 0.00 0.00 46.19 47.45 1ob5 s LEU 290 CO 0.39 -0.15 1.34 -0.60 0.23 0.00 0.00 176.35 177.56 1ob5 s ARG 291 N 0.48 3.16 0.00 1.70 3.52 0.07 -3.66 118.95 124.23 1ob5 s ARG 291 Ca -0.02 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 1ob5 s ARG 291 Cb -0.04 -4.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1ob5 s ARG 291 CO -0.02 -2.17 0.00 0.41 -0.81 0.00 0.00 175.30 172.71 1ob5 n GLY 292 N 5.39 1.21 2.52 8.12 0.00 -1.26 -3.56 105.19 117.60 1ob5 n GLY 292 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1ob5 n GLY 292 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ob5 s VAL 293 N -2.00 0.02 0.00 1.61 -7.23 -1.24 -4.95 120.40 106.60 1ob5 s VAL 293 Ca 0.00 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1ob5 s VAL 293 Cb 0.00 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1ob5 s VAL 293 CO 0.00 -0.87 0.00 -1.54 -0.31 0.00 0.00 175.10 172.38 1ob5 n SER 294 N 4.33 -0.14 -0.19 4.85 3.41 -1.26 -4.53 113.62 120.09 1ob5 n SER 294 Ca 0.08 -0.17 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 1ob5 n SER 294 Cb 0.39 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1ob5 n SER 294 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1ob5 h ARG 295 N 0.00 0.98 0.00 4.33 0.11 -1.85 -2.10 114.38 115.85 1ob5 h ARG 295 Ca 0.00 -0.33 0.00 0.00 0.10 0.00 0.00 59.98 59.75 1ob5 h ARG 295 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1ob5 h ARG 295 CO 0.00 1.00 0.00 0.39 0.10 0.00 0.00 179.97 181.46 1ob5 n GLU 296 N -4.23 0.00 0.00 0.08 -0.58 -1.26 -0.23 120.64 114.42 1ob5 n GLU 296 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1ob5 n GLU 296 Cb 0.35 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1ob5 n GLU 296 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ob5 n GLU 297 N -0.71 0.52 -3.47 3.49 4.71 -0.80 -5.05 120.64 119.33 1ob5 n GLU 297 Ca 0.00 -0.59 0.01 0.00 -0.01 0.00 0.00 57.16 56.56 1ob5 n GLU 297 Cb 0.00 -0.67 -0.05 0.00 -1.01 0.00 0.00 31.44 29.71 1ob5 n GLU 297 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ob5 s VAL 298 N -0.21 -0.20 0.09 2.62 0.11 0.68 -4.82 120.40 118.67 1ob5 s VAL 298 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1ob5 s VAL 298 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1ob5 s VAL 298 CO 0.00 0.00 -0.19 -1.83 -3.33 0.00 0.00 175.10 169.75 1ob5 s GLU 299 N 1.83 1.03 -0.23 1.54 -1.05 -1.26 -4.69 118.70 115.87 1ob5 s GLU 299 Ca -0.05 -1.10 -0.37 0.00 -0.15 0.00 0.00 54.97 53.30 1ob5 s GLU 299 Cb -0.04 -1.21 -0.17 0.00 -0.44 0.00 0.00 34.13 32.27 1ob5 s GLU 299 CO -0.15 0.28 1.15 -2.13 0.95 0.00 0.00 175.26 175.36 1ob5 n ARG 300 N 1.14 0.00 0.00 -4.83 0.63 -1.26 -3.24 116.66 109.10 1ob5 n ARG 300 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1ob5 n ARG 300 Cb 0.54 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.17 1ob5 n ARG 300 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ob5 n GLY 301 N 2.42 2.17 1.97 5.14 0.00 -0.05 -4.68 105.19 112.17 1ob5 n GLY 301 Ca 0.22 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1ob5 n GLY 301 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ob5 n GLN 302 N 0.00 -0.38 -3.85 1.61 3.00 -1.20 -4.33 117.38 112.22 1ob5 n GLN 302 Ca 0.00 -0.39 -0.30 0.00 -0.01 0.00 0.00 57.00 56.30 1ob5 n GLN 302 Cb 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 30.24 29.16 1ob5 n GLN 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1ob5 s VAL 303 N -1.50 1.23 -0.11 5.09 -7.23 -1.11 -2.41 120.40 114.35 1ob5 s VAL 303 Ca 0.18 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 1ob5 s VAL 303 Cb -0.03 -1.69 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 1ob5 s VAL 303 CO 0.15 -0.31 1.96 -0.76 -0.31 0.00 0.00 175.10 175.83 1ob5 s LEU 304 N 1.50 3.97 -0.19 1.32 1.43 -1.04 -0.53 118.68 125.14 1ob5 s LEU 304 Ca 0.01 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1ob5 s LEU 304 Cb -0.18 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.61 1ob5 s LEU 304 CO -0.11 -1.41 0.37 0.00 0.23 0.00 0.00 176.35 175.42 1ob5 s ALA 305 N 5.94 -0.97 0.43 4.21 0.00 0.65 0.25 121.76 132.27 1ob5 s ALA 305 Ca 0.88 1.23 -0.13 0.00 0.00 0.00 0.00 51.96 53.94 1ob5 s ALA 305 Cb -0.35 -1.30 -0.11 0.00 0.00 0.00 0.00 23.12 21.36 1ob5 s ALA 305 CO 0.36 -0.81 -0.17 0.36 0.00 0.00 0.00 175.76 175.49 1ob5 n LYS 306 N 5.38 0.00 -1.49 0.00 -0.00 -1.25 -2.94 118.16 117.86 1ob5 n LYS 306 Ca -0.07 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.79 1ob5 n LYS 306 Cb 0.50 -0.74 -0.07 0.00 -0.00 0.00 0.00 35.03 34.72 1ob5 n LYS 306 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1ob5 n PRO 307 N 1.23 0.94 0.00 -1.58 -0.02 -1.26 -2.54 135.00 131.77 1ob5 n PRO 307 Ca 0.05 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1ob5 n PRO 307 Cb 0.36 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1ob5 n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob5 n GLY 308 N 6.36 1.51 3.72 -1.23 0.00 -1.26 -5.11 105.19 109.18 1ob5 n GLY 308 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1ob5 n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ob5 s SER 309 N -1.77 3.67 -0.37 1.61 0.01 -1.05 -4.81 113.70 110.99 1ob5 s SER 309 Ca 0.00 1.66 -0.34 0.00 1.31 0.00 0.00 55.95 58.59 1ob5 s SER 309 Cb 0.00 -2.33 -0.14 0.00 0.21 0.00 0.00 66.02 63.76 1ob5 s SER 309 CO 0.00 -2.54 1.30 2.30 0.41 0.00 0.00 173.24 174.71 1ob5 n ILE 310 N -3.84 0.00 -0.66 1.44 -5.35 -1.26 -4.90 119.36 104.79 1ob5 n ILE 310 Ca 0.08 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.24 1ob5 n ILE 310 Cb 0.54 -0.37 0.18 0.00 -1.74 0.00 0.00 39.64 38.25 1ob5 n ILE 310 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ob5 n THR 311 N 3.55 0.00 -3.46 7.28 -2.24 -1.26 -4.55 114.28 113.60 1ob5 n THR 311 Ca 0.29 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 1ob5 n THR 311 Cb -0.04 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 67.50 1ob5 n THR 311 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ob5 s PRO 312 N -3.52 3.94 0.03 -0.78 0.04 -1.23 -1.59 135.00 131.89 1ob5 s PRO 312 Ca 0.57 0.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1ob5 s PRO 312 Cb -0.13 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1ob5 s PRO 312 CO 0.66 0.62 0.06 -1.01 0.04 0.00 0.00 177.00 177.38 1ob5 s HIS 313 N -1.21 0.21 -0.12 0.56 3.76 0.24 -4.75 115.29 113.98 1ob5 s HIS 313 Ca 0.29 -0.49 -0.02 0.00 -0.15 0.00 0.00 55.06 54.69 1ob5 s HIS 313 Cb -0.16 -0.16 -0.06 0.00 1.11 0.00 0.00 32.58 33.31 1ob5 s HIS 313 CO 0.16 -0.31 -0.13 2.41 -0.85 0.00 0.00 174.74 176.03 1ob5 n THR 314 N 1.04 0.65 -0.52 1.30 -1.04 -0.65 -0.81 114.28 114.25 1ob5 n THR 314 Ca -0.20 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1ob5 n THR 314 Cb 0.57 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1ob5 n THR 314 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1ob5 n LYS 315 N -3.16 2.99 0.00 -2.82 5.02 -0.77 0.55 118.16 119.97 1ob5 n LYS 315 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1ob5 n LYS 315 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.70 1ob5 n LYS 315 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1ob5 n PHE 316 N 0.00 0.00 -4.55 2.13 1.16 -1.22 -4.63 117.46 110.34 1ob5 n PHE 316 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.33 1ob5 n PHE 316 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 1ob5 n PHE 316 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1ob5 s GLU 317 N -1.98 1.84 -0.22 3.97 2.12 -1.25 -2.48 118.70 120.70 1ob5 s GLU 317 Ca 0.00 -2.05 -0.30 0.00 0.36 0.00 0.00 54.97 52.98 1ob5 s GLU 317 Cb 0.00 -1.25 0.16 0.00 0.26 0.00 0.00 34.13 33.30 1ob5 s GLU 317 CO 0.00 -0.15 1.17 0.00 -0.54 0.00 0.00 175.26 175.73 1ob5 s ALA 318 N -3.00 -2.02 -0.24 6.30 0.00 -0.77 -3.12 121.76 118.90 1ob5 s ALA 318 Ca 0.33 1.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.91 1ob5 s ALA 318 Cb 0.09 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1ob5 s ALA 318 CO 0.16 -0.29 0.16 0.45 0.00 0.00 0.00 175.76 176.24 1ob5 s SER 319 N -1.10 6.05 0.12 0.00 0.15 0.91 -2.24 113.70 117.58 1ob5 s SER 319 Ca 0.03 0.08 0.08 0.00 0.70 0.00 0.00 55.95 56.85 1ob5 s SER 319 Cb -0.01 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.17 1ob5 s SER 319 CO -0.03 0.05 -0.20 -0.69 1.20 0.00 0.00 173.24 173.57 1ob5 s VAL 320 N 1.13 1.74 -0.21 4.45 1.01 0.41 0.56 120.40 129.48 1ob5 s VAL 320 Ca 0.07 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.41 1ob5 s VAL 320 Cb -0.14 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.65 1ob5 s VAL 320 CO 0.05 -0.14 -0.12 -0.47 0.00 0.00 0.00 175.10 174.42 1ob5 s TYR 321 N -1.44 2.73 -0.19 5.22 5.04 0.40 0.32 117.35 129.43 1ob5 s TYR 321 Ca 0.09 -1.82 -0.21 0.00 -2.44 0.00 0.00 57.07 52.69 1ob5 s TYR 321 Cb -0.09 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 1ob5 s TYR 321 CO 0.05 -0.80 0.66 0.42 -1.34 0.00 0.00 175.55 174.54 1ob5 s ILE 322 N 1.29 5.01 0.56 3.14 1.09 -0.51 -0.27 121.20 131.51 1ob5 s ILE 322 Ca -0.02 1.25 -0.20 0.00 -1.10 0.00 0.00 60.65 60.58 1ob5 s ILE 322 Cb -0.17 -3.97 -0.05 0.00 -1.06 0.00 0.00 42.46 37.21 1ob5 s ILE 322 CO -0.08 0.11 1.19 -0.76 -0.10 0.00 0.00 174.94 175.30 1ob5 s LEU 323 N 1.86 3.74 0.81 2.97 1.02 0.30 -2.64 118.68 126.75 1ob5 s LEU 323 Ca 0.30 2.35 -0.12 0.00 0.02 0.00 0.00 54.13 56.69 1ob5 s LEU 323 Cb -0.16 -4.53 0.08 0.00 0.02 0.00 0.00 46.19 41.60 1ob5 s LEU 323 CO 0.11 -1.41 1.10 -0.54 0.02 0.00 0.00 176.35 175.63 1ob5 s LYS 324 N -3.21 1.94 0.34 1.70 1.02 -1.26 -3.71 119.74 116.57 1ob5 s LYS 324 Ca 0.74 0.64 0.04 0.00 0.02 0.00 0.00 55.97 57.41 1ob5 s LYS 324 Cb -0.29 -1.90 0.62 0.00 -0.52 0.00 0.00 37.83 35.74 1ob5 s LYS 324 CO 0.33 -1.72 1.89 -0.22 -0.92 0.00 0.00 175.35 174.71 1ob5 h LYS 325 N -1.16 0.55 -0.09 1.68 3.64 -1.75 0.00 116.57 119.44 1ob5 h LYS 325 Ca -0.47 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1ob5 h LYS 325 Cb 1.27 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ob5 h LYS 325 CO 0.59 0.54 0.39 1.49 -2.27 0.00 0.00 179.45 180.19 1ob5 h GLU 326 N 0.53 0.00 -0.31 1.90 4.81 -1.88 0.22 114.58 119.84 1ob5 h GLU 326 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ob5 h GLU 326 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ob5 h GLU 326 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1ob5 n GLU 327 N -3.05 3.08 -0.62 1.92 1.02 -0.11 -4.91 120.64 117.98 1ob5 n GLU 327 Ca 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1ob5 n GLU 327 Cb 0.46 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1ob5 n GLU 327 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ob5 n GLY 328 N -0.18 0.74 0.00 0.62 0.00 0.76 -4.90 105.19 102.22 1ob5 n GLY 328 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ob5 n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob5 n GLY 329 N -2.36 -1.00 3.92 -0.02 0.00 -0.60 -4.38 105.19 100.74 1ob5 n GLY 329 Ca 0.00 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 1ob5 n GLY 329 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ob5 s ARG 330 N -1.79 2.27 0.00 1.61 1.70 -1.26 -4.42 118.95 117.06 1ob5 s ARG 330 Ca 0.00 -0.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.27 1ob5 s ARG 330 Cb 0.00 -2.11 -0.00 0.00 -0.57 0.00 0.00 34.95 32.27 1ob5 s ARG 330 CO 0.00 -1.25 0.56 -2.39 -1.08 0.00 0.00 175.30 171.14 1ob5 n HIS 331 N -2.99 0.00 -5.06 5.89 1.44 -1.26 -3.07 115.22 110.17 1ob5 n HIS 331 Ca 0.08 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.50 1ob5 n HIS 331 Cb 0.60 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.55 1ob5 n HIS 331 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1ob5 s THR 332 N -1.17 1.73 1.33 0.61 -4.23 -1.26 -4.89 115.64 107.75 1ob5 s THR 332 Ca 0.07 -0.90 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 1ob5 s THR 332 Cb 0.06 -1.46 0.34 0.00 1.34 0.00 0.00 72.50 72.79 1ob5 s THR 332 CO 0.20 0.49 0.99 0.61 -0.54 0.00 0.00 174.62 176.37 1ob5 n GLY 333 N 2.85 -3.31 3.49 3.99 0.00 -1.26 -4.71 105.19 106.25 1ob5 n GLY 333 Ca -0.17 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1ob5 n GLY 333 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ob5 s PHE 334 N -2.58 0.08 0.19 1.61 -0.12 -0.02 -4.97 117.98 112.18 1ob5 s PHE 334 Ca 0.69 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 1ob5 s PHE 334 Cb -0.09 0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 1ob5 s PHE 334 CO 0.55 -0.88 0.14 1.19 -0.05 0.00 0.00 175.22 176.16 1ob5 n PHE 335 N -0.31 -0.31 -1.35 3.49 3.01 -1.26 -1.61 117.46 119.11 1ob5 n PHE 335 Ca -0.08 -1.53 -0.42 0.00 1.01 0.00 0.00 57.45 56.43 1ob5 n PHE 335 Cb 0.62 0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 40.21 1ob5 n PHE 335 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ob5 n THR 336 N -0.39 1.08 0.00 4.37 -1.04 -1.26 -2.70 114.28 114.34 1ob5 n THR 336 Ca 0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1ob5 n THR 336 Cb 0.34 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1ob5 n THR 336 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ob5 n GLY 337 N 2.15 0.20 3.67 3.41 0.00 -0.85 -5.03 105.19 108.74 1ob5 n GLY 337 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1ob5 n GLY 337 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ob5 s TYR 338 N -2.00 2.70 -0.76 1.61 5.04 -1.10 -4.81 117.35 118.04 1ob5 s TYR 338 Ca 0.00 0.82 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1ob5 s TYR 338 Cb 0.00 -3.61 0.19 0.00 0.35 0.00 0.00 41.96 38.89 1ob5 s TYR 338 CO 0.00 -2.24 0.58 0.54 -1.34 0.00 0.00 175.55 173.09 1ob5 n ARG 339 N 6.34 2.07 -3.63 4.97 1.74 -1.26 0.13 116.66 127.03 1ob5 n ARG 339 Ca 0.14 -4.50 -0.38 0.00 -0.77 0.00 0.00 57.85 52.34 1ob5 n ARG 339 Cb 0.44 -2.32 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 1ob5 n ARG 339 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ob5 s PRO 340 N -1.50 3.77 0.30 5.56 0.04 -1.20 -4.72 135.00 137.26 1ob5 s PRO 340 Ca 0.26 0.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.23 1ob5 s PRO 340 Cb -0.04 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.18 1ob5 s PRO 340 CO -0.15 0.70 1.17 1.14 0.04 0.00 0.00 177.00 179.89 1ob5 s GLN 341 N -1.00 4.52 -0.14 4.56 0.00 -1.19 -2.42 119.66 123.99 1ob5 s GLN 341 Ca 0.21 1.93 -0.07 0.00 -0.00 0.00 0.00 55.36 57.43 1ob5 s GLN 341 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 33.01 29.70 1ob5 s GLN 341 CO 0.10 0.06 0.11 -0.06 0.00 0.00 0.00 175.29 175.49 1ob5 s PHE 342 N -1.18 3.45 -0.23 9.60 0.40 0.22 -2.99 117.98 127.25 1ob5 s PHE 342 Ca 0.47 0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 57.08 1ob5 s PHE 342 Cb -0.34 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 1ob5 s PHE 342 CO 0.44 0.54 0.15 0.71 0.70 0.00 0.00 175.22 177.77 1ob5 s TYR 343 N -0.59 3.32 -0.45 0.36 1.51 -0.04 0.37 117.35 121.83 1ob5 s TYR 343 Ca 0.12 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 1ob5 s TYR 343 Cb -0.12 -2.25 0.13 0.00 -0.11 0.00 0.00 41.96 39.61 1ob5 s TYR 343 CO 0.02 0.09 0.22 -0.06 -1.11 0.00 0.00 175.55 174.71 1ob5 s PHE 344 N 0.97 2.61 0.00 2.71 2.99 -0.88 -2.82 117.98 123.55 1ob5 s PHE 344 Ca 0.07 -2.72 0.00 0.00 0.00 0.00 0.00 56.93 54.28 1ob5 s PHE 344 Cb -0.13 -2.34 0.00 0.00 0.00 0.00 0.00 43.02 40.54 1ob5 s PHE 344 CO 0.04 -0.79 0.00 2.89 -0.00 0.00 0.00 175.22 177.36 1ob5 n ARG 345 N 3.55 0.00 0.00 0.44 1.85 -1.26 -3.52 116.66 117.72 1ob5 n ARG 345 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1ob5 n ARG 345 Cb 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 1ob5 n ARG 345 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1ob5 n THR 346 N 0.00 0.00 -2.05 8.89 5.66 -1.26 -4.91 114.28 120.61 1ob5 n THR 346 Ca 0.00 0.25 -0.29 0.00 -3.05 0.00 0.00 64.05 60.96 1ob5 n THR 346 Cb 0.00 -0.93 0.18 0.00 -1.55 0.00 0.00 70.33 68.02 1ob5 n THR 346 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ob5 s THR 347 N 0.00 2.02 -0.04 1.09 -1.32 -1.23 -4.91 115.64 111.25 1ob5 s THR 347 Ca 0.00 -0.11 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1ob5 s THR 347 Cb 0.00 -2.91 0.02 0.00 -1.51 0.00 0.00 72.50 68.10 1ob5 s THR 347 CO 0.00 0.00 -0.06 1.51 -2.21 0.00 0.00 174.62 173.86 1ob5 s ASP 348 N -4.88 1.07 -0.04 8.08 -4.77 -1.26 -2.07 116.67 112.80 1ob5 s ASP 348 Ca 0.73 -0.16 0.03 0.00 -3.30 0.00 0.00 52.55 49.85 1ob5 s ASP 348 Cb -0.04 -0.50 0.00 0.00 -1.09 0.00 0.00 42.92 41.30 1ob5 s ASP 348 CO 0.52 -0.03 -0.12 0.68 0.70 0.00 0.00 175.17 176.92 1ob5 s VAL 349 N 0.80 1.05 0.31 2.11 -7.23 0.16 -4.84 120.40 112.75 1ob5 s VAL 349 Ca -0.12 -0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 1ob5 s VAL 349 Cb -0.14 -0.92 -0.10 0.00 0.56 0.00 0.00 36.38 35.77 1ob5 s VAL 349 CO 0.01 0.32 1.36 -0.89 -0.31 0.00 0.00 175.10 175.59 1ob5 s THR 350 N 0.21 2.63 0.03 5.32 2.01 -1.26 0.71 115.64 125.29 1ob5 s THR 350 Ca -0.05 0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.58 1ob5 s THR 350 Cb -0.11 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1ob5 s THR 350 CO 0.01 0.13 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.15 1ob5 s GLY 351 N -0.22 0.57 -0.78 4.40 0.00 -1.02 -1.32 107.32 108.96 1ob5 s GLY 351 Ca 0.52 -0.68 -0.20 0.00 0.00 0.00 0.00 44.72 44.36 1ob5 s GLY 351 CO 0.52 -0.68 0.98 0.14 0.00 0.00 0.00 173.10 174.06 1ob5 s VAL 352 N -0.91 4.67 0.30 1.40 1.01 -1.02 -3.21 120.40 122.64 1ob5 s VAL 352 Ca -0.03 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1ob5 s VAL 352 Cb -0.07 -4.68 -0.12 0.00 0.00 0.00 0.00 36.38 31.50 1ob5 s VAL 352 CO 0.01 -1.40 1.55 0.52 0.00 0.00 0.00 175.10 175.78 1ob5 n VAL 353 N 5.55 1.19 -3.66 2.92 0.31 0.12 -3.61 118.33 121.14 1ob5 n VAL 353 Ca 0.09 -0.30 -0.30 0.00 -0.01 0.00 0.00 64.34 63.83 1ob5 n VAL 353 Cb 0.47 -1.90 -0.15 0.00 -0.91 0.00 0.00 33.84 31.35 1ob5 n VAL 353 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1ob5 s ARG 354 N -0.77 0.57 0.77 5.55 0.52 -0.95 -2.02 118.95 122.63 1ob5 s ARG 354 Ca 0.63 -0.96 -0.16 0.00 -0.52 0.00 0.00 55.73 54.72 1ob5 s ARG 354 Cb -0.51 -1.73 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1ob5 s ARG 354 CO 0.51 -1.01 0.48 1.28 0.02 0.00 0.00 175.30 176.58 1ob5 n LEU 355 N 4.88 0.52 -4.73 2.53 4.77 -1.26 -2.61 117.00 121.09 1ob5 n LEU 355 Ca -0.02 0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 56.15 1ob5 n LEU 355 Cb 0.41 -1.21 0.08 0.00 -2.33 0.00 0.00 43.42 40.37 1ob5 n LEU 355 CO 0.10 -3.26 0.81 -2.84 -1.33 0.00 0.00 177.39 170.86 1ob5 s PRO 356 N -2.92 2.39 0.00 3.23 0.02 -1.26 -4.80 135.00 131.67 1ob5 s PRO 356 Ca 0.63 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1ob5 s PRO 356 Cb -0.32 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1ob5 s PRO 356 CO 0.60 -1.64 0.39 1.04 -0.33 0.00 0.00 177.00 177.07 1ob5 n GLN 357 N -2.42 0.35 0.08 5.54 3.00 -1.26 -2.82 117.38 119.85 1ob5 n GLN 357 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1ob5 n GLN 357 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.41 1ob5 n GLN 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ob5 n GLY 358 N 0.95 -0.17 3.81 1.08 0.00 -1.26 -5.09 105.19 104.51 1ob5 n GLY 358 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ob5 n GLY 358 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ob5 s VAL 359 N -2.00 3.89 -0.02 1.61 -7.23 -1.13 -5.00 120.40 110.53 1ob5 s VAL 359 Ca 0.00 0.98 0.01 0.00 -1.81 0.00 0.00 61.98 61.16 1ob5 s VAL 359 Cb 0.00 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 1ob5 s VAL 359 CO 0.00 -0.45 -0.01 1.21 -0.31 0.00 0.00 175.10 175.54 1ob5 n GLU 360 N -1.65 1.19 -3.41 4.82 4.07 -1.26 -4.58 120.64 119.83 1ob5 n GLU 360 Ca 0.09 0.01 -0.17 0.00 -0.06 0.00 0.00 57.16 57.02 1ob5 n GLU 360 Cb 0.53 -1.05 -0.10 0.00 -0.06 0.00 0.00 31.44 30.76 1ob5 n GLU 360 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1ob5 s MET 361 N -2.05 0.31 0.35 5.31 0.00 -1.26 -4.65 119.30 117.32 1ob5 s MET 361 Ca -0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 55.69 55.26 1ob5 s MET 361 Cb 0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 34.83 34.04 1ob5 s MET 361 CO 0.06 -1.00 1.36 0.08 0.00 0.00 0.00 175.02 175.51 1ob5 s VAL 362 N 2.36 2.52 0.13 10.11 1.01 -0.63 -4.79 120.40 131.11 1ob5 s VAL 362 Ca 0.09 0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1ob5 s VAL 362 Cb -0.14 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1ob5 s VAL 362 CO -0.32 0.12 -0.14 -0.04 0.00 0.00 0.00 175.10 174.73 1ob5 s MET 363 N -1.92 1.04 0.30 2.72 -1.94 -1.26 -0.84 119.30 117.40 1ob5 s MET 363 Ca 0.51 -1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 52.92 1ob5 s MET 363 Cb -0.41 -0.89 -0.12 0.00 2.01 0.00 0.00 34.83 35.41 1ob5 s MET 363 CO 0.55 0.16 1.38 -2.30 -0.01 0.00 0.00 175.02 174.81 1ob5 n PRO 364 N 0.42 2.22 0.00 2.03 -0.02 -1.26 -0.42 135.00 137.97 1ob5 n PRO 364 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ob5 n PRO 364 Cb 0.57 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1ob5 n PRO 364 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob5 n GLY 365 N 1.39 2.58 3.63 -1.23 0.00 -1.08 -4.80 105.19 105.68 1ob5 n GLY 365 Ca 0.07 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1ob5 n GLY 365 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ob5 n ASP 366 N 1.42 1.54 -4.11 1.61 10.43 0.45 -4.72 116.55 123.16 1ob5 n ASP 366 Ca 0.00 1.05 -0.32 0.00 2.57 0.00 0.00 54.79 58.09 1ob5 n ASP 366 Cb 0.00 -1.39 -0.16 0.00 1.84 0.00 0.00 41.12 41.41 1ob5 n ASP 366 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ob5 s ASN 367 N -0.70 3.05 0.00 -2.24 3.04 -1.26 -1.43 114.94 115.40 1ob5 s ASN 367 Ca 0.63 -0.62 0.00 0.00 0.04 0.00 0.00 52.86 52.91 1ob5 s ASN 367 Cb -0.55 -1.43 0.00 0.00 -1.54 0.00 0.00 41.25 37.74 1ob5 s ASN 367 CO 0.57 0.01 0.00 0.55 -3.04 0.00 0.00 177.10 175.19 1ob5 n VAL 368 N 4.53 0.00 -4.18 -5.21 3.14 0.15 -4.98 118.33 111.77 1ob5 n VAL 368 Ca -0.20 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.07 1ob5 n VAL 368 Cb 0.50 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.18 1ob5 n VAL 368 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1ob5 s THR 369 N -1.23 0.34 0.00 1.55 2.01 -1.26 -0.44 115.64 116.61 1ob5 s THR 369 Ca 0.00 -1.93 0.00 0.00 0.31 0.00 0.00 61.69 60.07 1ob5 s THR 369 Cb 0.00 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.47 1ob5 s THR 369 CO 0.00 -0.50 0.00 2.22 -0.69 0.00 0.00 174.62 175.65 1ob5 n PHE 370 N -0.14 0.00 -3.69 4.92 1.16 -0.95 -4.61 117.46 114.15 1ob5 n PHE 370 Ca -0.06 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.31 1ob5 n PHE 370 Cb 0.63 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.48 1ob5 n PHE 370 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1ob5 s THR 371 N -2.00 3.65 0.15 1.97 2.01 -1.07 -1.85 115.64 118.49 1ob5 s THR 371 Ca 0.00 -1.25 -0.07 0.00 0.31 0.00 0.00 61.69 60.68 1ob5 s THR 371 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1ob5 s THR 371 CO 0.00 -0.16 0.21 -0.69 -0.69 0.00 0.00 174.62 173.29 1ob5 s VAL 372 N -2.27 0.08 -0.42 3.82 1.01 -1.03 -2.24 120.40 119.35 1ob5 s VAL 372 Ca 0.43 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1ob5 s VAL 372 Cb -0.07 -1.85 0.17 0.00 0.00 0.00 0.00 36.38 34.63 1ob5 s VAL 372 CO 0.28 -0.39 0.55 -0.70 0.00 0.00 0.00 175.10 174.84 1ob5 s GLU 373 N -3.98 0.82 0.44 2.72 -6.30 -1.24 -3.44 118.70 107.73 1ob5 s GLU 373 Ca 0.18 -0.75 -0.24 0.00 -2.50 0.00 0.00 54.97 51.66 1ob5 s GLU 373 Cb 0.05 -0.30 -0.09 0.00 0.00 0.00 0.00 34.13 33.78 1ob5 s GLU 373 CO -0.01 -1.24 1.18 1.28 0.02 0.00 0.00 175.26 176.50 1ob5 n LEU 374 N 3.95 3.71 0.02 2.70 7.99 0.19 -2.45 117.00 133.11 1ob5 n LEU 374 Ca 0.14 1.06 0.07 0.00 -0.01 0.00 0.00 56.01 57.27 1ob5 n LEU 374 Cb 0.52 -1.46 0.32 0.00 -0.11 0.00 0.00 43.42 42.70 1ob5 n LEU 374 CO 0.03 -0.96 0.73 2.30 -1.51 0.00 0.00 177.39 177.99 1ob5 n ILE 375 N -0.44 1.05 -4.05 -0.08 -5.35 -0.43 -4.80 119.36 105.26 1ob5 n ILE 375 Ca 0.08 0.27 -0.07 0.00 -0.27 0.00 0.00 62.75 62.76 1ob5 n ILE 375 Cb 0.40 -1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 37.20 1ob5 n ILE 375 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ob5 n LYS 376 N -1.63 0.19 -3.47 6.28 5.02 -1.26 -5.09 118.16 118.20 1ob5 n LYS 376 Ca 0.03 -1.30 -0.23 0.00 -2.02 0.00 0.00 58.31 54.79 1ob5 n LYS 376 Cb 0.16 1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 36.27 1ob5 n LYS 376 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ob5 s PRO 377 N -2.50 3.38 0.15 1.97 0.02 -1.26 -4.44 135.00 132.31 1ob5 s PRO 377 Ca 0.15 -0.52 -0.23 0.00 0.02 0.00 0.00 61.00 60.42 1ob5 s PRO 377 Cb 0.01 -2.72 0.07 0.00 0.02 0.00 0.00 34.50 31.88 1ob5 s PRO 377 CO 0.11 0.14 0.62 0.08 -0.33 0.00 0.00 177.00 177.62 1ob5 s VAL 378 N -2.26 0.00 -0.75 3.83 1.01 0.01 -3.14 120.40 119.11 1ob5 s VAL 378 Ca 0.40 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 1ob5 s VAL 378 Cb -0.09 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1ob5 s VAL 378 CO 0.34 0.00 1.29 0.00 0.00 0.00 0.00 175.10 176.74 1ob5 s ALA 379 N -3.71 2.74 0.16 5.51 0.00 -1.25 0.80 121.76 126.00 1ob5 s ALA 379 Ca 0.01 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.64 1ob5 s ALA 379 Cb -0.01 -4.27 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 1ob5 s ALA 379 CO -0.13 -3.31 0.11 -0.51 0.00 0.00 0.00 175.76 171.93 1ob5 s LEU 380 N 5.77 3.73 -0.30 0.00 2.01 -0.62 -5.00 118.68 124.27 1ob5 s LEU 380 Ca 0.36 -0.17 -0.12 0.00 0.01 0.00 0.00 54.13 54.22 1ob5 s LEU 380 Cb -0.08 -2.35 0.13 0.00 0.01 0.00 0.00 46.19 43.91 1ob5 s LEU 380 CO 0.14 0.08 0.73 -0.70 1.01 0.00 0.00 176.35 177.61 1ob5 s GLU 381 N -3.05 0.52 -0.42 1.70 2.12 -1.26 -4.41 118.70 113.91 1ob5 s GLU 381 Ca 0.30 1.27 -0.41 0.00 0.36 0.00 0.00 54.97 56.50 1ob5 s GLU 381 Cb -0.10 0.73 -0.16 0.00 0.26 0.00 0.00 34.13 34.86 1ob5 s GLU 381 CO 0.23 -0.17 2.06 0.39 -0.54 0.00 0.00 175.26 177.23 1ob5 n GLU 382 N 5.25 0.54 0.00 4.30 1.02 -1.25 0.58 120.64 131.09 1ob5 n GLU 382 Ca -0.12 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1ob5 n GLU 382 Cb 0.50 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1ob5 n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ob5 n GLY 383 N 6.45 0.99 3.58 0.62 0.00 -1.02 -4.97 105.19 110.85 1ob5 n GLY 383 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 1ob5 n GLY 383 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ob5 s LEU 384 N 0.00 2.95 0.28 0.99 0.20 0.20 -4.72 118.68 118.59 1ob5 s LEU 384 Ca 0.00 -1.59 -0.29 0.00 0.69 0.00 0.00 54.13 52.94 1ob5 s LEU 384 Cb 0.00 -2.59 -0.13 0.00 -0.43 0.00 0.00 46.19 43.03 1ob5 s LEU 384 CO 0.00 -3.32 1.22 -2.11 -0.29 0.00 0.00 176.35 171.84 1ob5 n ARG 385 N 8.26 1.77 -4.02 1.98 0.00 -1.26 -3.35 116.66 120.04 1ob5 n ARG 385 Ca 0.44 0.62 -0.08 0.00 -0.00 0.00 0.00 57.85 58.84 1ob5 n ARG 385 Cb 0.47 -2.15 -0.09 0.00 -0.00 0.00 0.00 32.46 30.69 1ob5 n ARG 385 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 1ob5 s PHE 386 N -0.75 0.39 0.26 2.89 -0.12 0.24 -4.92 117.98 115.96 1ob5 s PHE 386 Ca 0.61 -0.87 0.09 0.00 -0.05 0.00 0.00 56.93 56.71 1ob5 s PHE 386 Cb -0.66 -0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 41.41 1ob5 s PHE 386 CO 0.58 -0.39 0.07 0.00 -0.05 0.00 0.00 175.22 175.43 1ob5 s ALA 387 N -3.56 3.33 -0.07 1.99 0.00 -1.13 -0.78 121.76 121.54 1ob5 s ALA 387 Ca 0.03 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.45 1ob5 s ALA 387 Cb 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1ob5 s ALA 387 CO -0.09 0.26 -0.10 0.42 0.00 0.00 0.00 175.76 176.26 1ob5 s ILE 388 N -2.24 0.98 -0.07 0.00 1.01 -0.44 -0.86 121.20 119.58 1ob5 s ILE 388 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1ob5 s ILE 388 Cb -0.07 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.50 1ob5 s ILE 388 CO 0.22 0.33 0.17 -0.13 0.00 0.00 0.00 174.94 175.52 1ob5 s ARG 389 N 0.86 0.15 0.05 2.79 0.52 -1.16 -0.09 118.95 122.07 1ob5 s ARG 389 Ca -0.11 0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.45 1ob5 s ARG 389 Cb -0.15 -0.04 -0.02 0.00 0.52 0.00 0.00 34.95 35.26 1ob5 s ARG 389 CO 0.01 -0.10 -0.11 -2.00 0.02 0.00 0.00 175.30 173.13 1ob5 s GLU 390 N 0.65 0.70 0.00 3.54 -6.30 -0.07 -3.16 118.70 114.06 1ob5 s GLU 390 Ca -0.05 -0.76 0.00 0.00 -2.50 0.00 0.00 54.97 51.67 1ob5 s GLU 390 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 34.13 33.45 1ob5 s GLU 390 CO -0.03 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1ob5 n GLY 391 N 1.66 0.00 4.96 -1.50 0.00 -1.26 -1.51 105.19 107.55 1ob5 n GLY 391 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ob5 n GLY 391 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob5 n GLY 392 N 1.00 1.51 2.76 -0.02 0.00 -1.26 -4.94 105.19 104.24 1ob5 n GLY 392 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1ob5 n GLY 392 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ob5 n ARG 393 N 0.00 0.43 -2.78 1.61 0.00 -0.57 -5.13 116.66 110.22 1ob5 n ARG 393 Ca 0.00 -2.67 -0.38 0.00 -0.00 0.00 0.00 57.85 54.80 1ob5 n ARG 393 Cb 0.00 2.31 -0.06 0.00 -0.00 0.00 0.00 32.46 34.70 1ob5 n ARG 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1ob5 s THR 394 N -3.01 4.17 -0.02 8.89 2.01 -1.26 -0.89 115.64 125.53 1ob5 s THR 394 Ca 0.31 1.91 0.00 0.00 0.31 0.00 0.00 61.69 64.22 1ob5 s THR 394 Cb 0.01 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1ob5 s THR 394 CO 0.22 0.28 -0.02 1.33 -0.69 0.00 0.00 174.62 175.74 1ob5 n VAL 395 N 0.93 0.13 -3.57 3.82 0.24 0.87 -3.90 118.33 116.84 1ob5 n VAL 395 Ca 0.00 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.34 62.18 1ob5 n VAL 395 Cb 0.49 -0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 32.20 1ob5 n VAL 395 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ob5 s GLY 396 N -4.09 -0.28 0.21 7.63 0.00 -1.20 0.11 107.32 109.69 1ob5 s GLY 396 Ca -0.03 1.75 0.08 0.00 0.00 0.00 0.00 44.72 46.52 1ob5 s GLY 396 CO 0.06 0.72 0.00 0.00 0.00 0.00 0.00 173.10 173.88 1ob5 s ALA 397 N -1.98 3.19 -0.01 3.20 0.00 0.63 -1.33 121.76 125.46 1ob5 s ALA 397 Ca 0.04 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1ob5 s ALA 397 Cb -0.01 -0.92 0.11 0.00 0.00 0.00 0.00 23.12 22.30 1ob5 s ALA 397 CO -0.04 0.39 1.20 0.20 0.00 0.00 0.00 175.76 177.52 1ob5 s GLY 398 N -3.24 -0.37 0.19 0.00 0.00 0.04 0.15 107.32 104.10 1ob5 s GLY 398 Ca 0.29 0.75 0.10 0.00 0.00 0.00 0.00 44.72 45.87 1ob5 s GLY 398 CO 0.19 0.17 -0.16 0.14 0.00 0.00 0.00 173.10 173.44 1ob5 s VAL 399 N -2.60 2.79 -1.21 1.40 1.01 0.19 0.80 120.40 122.78 1ob5 s VAL 399 Ca 0.13 -1.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 1ob5 s VAL 399 Cb 0.03 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1ob5 s VAL 399 CO -0.03 -0.14 1.98 0.52 0.00 0.00 0.00 175.10 177.43 1ob5 n VAL 400 N 0.07 2.95 0.24 2.92 0.31 -1.21 -0.06 118.33 123.55 1ob5 n VAL 400 Ca -0.11 -2.81 0.07 0.00 -0.01 0.00 0.00 64.34 61.48 1ob5 n VAL 400 Cb 0.56 -2.40 0.35 0.00 -0.91 0.00 0.00 33.84 31.44 1ob5 n VAL 400 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1ob5 h THR 401 N 4.88 0.00 -0.35 2.52 1.35 -1.83 -2.70 112.91 116.77 1ob5 h THR 401 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1ob5 h THR 401 Cb 0.76 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1ob5 h THR 401 CO 1.68 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 178.12 1ob5 n LYS 402 N -2.31 0.00 -3.48 4.72 4.81 -1.24 -4.89 118.16 115.77 1ob5 n LYS 402 Ca -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.28 1ob5 n LYS 402 Cb 0.55 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.55 1ob5 n LYS 402 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1ob5 s ILE 403 N -2.05 0.00 0.00 3.15 1.01 -1.26 -3.85 121.20 118.20 1ob5 s ILE 403 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1ob5 s ILE 403 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1ob5 s ILE 403 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 174.94 175.12 1ob5 n LEU 404 N 0.41 0.00 0.00 2.97 4.77 -1.26 -4.77 117.00 119.12 1ob5 n LEU 404 Ca -0.18 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1ob5 n LEU 404 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1ob5 n LEU 404 CO 0.19 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.46