#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob2 n LYS 2 N 0.00 2.31 0.00 0.00 5.02 -1.26 -4.29 118.16 119.94 1ob2 n LYS 2 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1ob2 n LYS 2 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1ob2 n LYS 2 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ob2 n GLU 3 N 0.62 0.00 0.00 1.97 1.02 -1.26 -4.93 120.64 118.06 1ob2 n GLU 3 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1ob2 n GLU 3 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1ob2 n GLU 3 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ob2 n LYS 4 N 0.00 0.00 -2.68 3.49 5.02 -1.26 -4.60 118.16 118.12 1ob2 n LYS 4 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1ob2 n LYS 4 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1ob2 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ob2 n PHE 5 N -2.06 -3.90 -4.15 2.13 7.35 -1.26 -4.33 117.46 111.26 1ob2 n PHE 5 Ca 0.00 2.19 -0.35 0.00 -0.76 0.00 0.00 57.45 58.53 1ob2 n PHE 5 Cb 0.00 -3.59 -0.10 0.00 0.35 0.00 0.00 39.48 36.15 1ob2 n PHE 5 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1ob2 s GLU 6 N -0.74 3.62 0.73 -4.13 2.02 -1.26 -4.91 118.70 114.04 1ob2 s GLU 6 Ca -0.22 -0.37 -0.16 0.00 0.02 0.00 0.00 54.97 54.25 1ob2 s GLU 6 Cb 0.01 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.21 1ob2 s GLU 6 CO 0.70 0.43 1.10 0.54 0.02 0.00 0.00 175.26 178.05 1ob2 n ARG 7 N 3.02 0.53 0.00 1.61 3.00 -1.26 -5.03 116.66 118.53 1ob2 n ARG 7 Ca -0.18 0.24 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1ob2 n ARG 7 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.64 1ob2 n ARG 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1ob2 n THR 8 N -2.63 0.00 -1.14 0.55 -1.04 -1.26 -5.17 114.28 103.59 1ob2 n THR 8 Ca 0.14 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.22 1ob2 n THR 8 Cb 0.49 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.96 1ob2 n THR 8 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1ob2 n LYS 9 N -0.11 -2.80 -1.27 -2.82 5.02 -1.26 -4.72 118.16 110.19 1ob2 n LYS 9 Ca 0.00 2.24 -0.30 0.00 -2.02 0.00 0.00 58.31 58.23 1ob2 n LYS 9 Cb 0.00 -3.01 0.11 0.00 -0.02 0.00 0.00 35.03 32.12 1ob2 n LYS 9 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ob2 s PRO 10 N -4.48 1.72 -0.31 1.97 0.02 -1.26 -4.72 135.00 127.94 1ob2 s PRO 10 Ca 0.00 0.91 -0.05 0.00 0.02 0.00 0.00 61.00 61.88 1ob2 s PRO 10 Cb 0.00 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.70 1ob2 s PRO 10 CO 0.00 -1.94 0.06 -1.58 -0.33 0.00 0.00 177.00 173.21 1ob2 s HIS 11 N -2.95 3.21 -0.16 6.54 2.46 -1.26 -1.16 115.29 121.97 1ob2 s HIS 11 Ca 0.62 -1.41 -0.03 0.00 0.47 0.00 0.00 55.06 54.71 1ob2 s HIS 11 Cb -0.17 -2.22 -0.02 0.00 -0.13 0.00 0.00 32.58 30.04 1ob2 s HIS 11 CO 0.56 -0.71 -0.07 0.08 -2.47 0.00 0.00 174.74 172.14 1ob2 s VAL 12 N 1.39 3.56 -0.12 0.89 1.01 0.63 -4.90 120.40 122.87 1ob2 s VAL 12 Ca -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1ob2 s VAL 12 Cb -0.19 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1ob2 s VAL 12 CO 0.01 0.49 -0.02 0.54 0.00 0.00 0.00 175.10 176.13 1ob2 s ASN 13 N 0.53 5.02 0.34 3.32 2.20 -1.26 -2.34 114.94 122.75 1ob2 s ASN 13 Ca -0.05 0.01 0.04 0.00 -0.94 0.00 0.00 52.86 51.92 1ob2 s ASN 13 Cb -0.15 -1.60 -0.01 0.00 -2.00 0.00 0.00 41.25 37.49 1ob2 s ASN 13 CO 0.03 0.28 0.36 0.55 -2.94 0.00 0.00 177.10 175.37 1ob2 n VAL 14 N 2.83 0.00 -3.39 3.54 3.14 0.31 -1.77 118.33 122.98 1ob2 n VAL 14 Ca -0.18 -2.17 -0.01 0.00 -2.96 0.00 0.00 64.34 59.02 1ob2 n VAL 14 Cb 0.53 1.16 0.00 0.00 -1.06 0.00 0.00 33.84 34.48 1ob2 n VAL 14 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ob2 n GLY 15 N -0.61 1.38 3.19 7.55 0.00 -1.24 -0.79 105.19 114.67 1ob2 n GLY 15 Ca 0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1ob2 n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob2 s THR 16 N -2.60 2.20 0.16 2.61 -4.23 -0.48 -0.67 115.64 112.64 1ob2 s THR 16 Ca 0.04 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1ob2 s THR 16 Cb -0.01 -1.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 1ob2 s THR 16 CO 0.01 0.54 0.03 2.30 -0.54 0.00 0.00 174.62 176.96 1ob2 n ILE 17 N 4.12 0.00 0.00 2.99 -5.35 -0.99 -1.62 119.36 118.51 1ob2 n ILE 17 Ca -0.20 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 1ob2 n ILE 17 Cb 0.51 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1ob2 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ob2 n GLY 18 N 2.07 2.93 3.34 3.28 0.00 -1.26 -2.58 105.19 112.97 1ob2 n GLY 18 Ca -0.05 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1ob2 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ob2 n HIS 19 N -1.10 -1.37 -1.02 1.61 -0.00 -1.25 -4.34 115.22 107.75 1ob2 n HIS 19 Ca 0.00 0.14 -0.25 0.00 0.46 0.00 0.00 57.72 58.07 1ob2 n HIS 19 Cb 0.00 -1.64 0.20 0.00 -0.12 0.00 0.00 29.99 28.44 1ob2 n HIS 19 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1ob2 n VAL 20 N -4.27 0.00 0.00 3.57 0.31 -1.26 -4.16 118.33 112.52 1ob2 n VAL 20 Ca 0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1ob2 n VAL 20 Cb 0.59 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1ob2 n VAL 20 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ob2 n ASP 21 N -4.48 0.00 -3.62 4.52 -0.08 -1.26 -4.76 116.55 106.88 1ob2 n ASP 21 Ca 0.13 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.13 1ob2 n ASP 21 Cb 0.49 -0.14 -0.11 0.00 2.34 0.00 0.00 41.12 43.70 1ob2 n ASP 21 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ob2 n HIS 22 N 0.43 1.02 0.00 -0.67 1.44 -1.26 -5.03 115.22 111.15 1ob2 n HIS 22 Ca 0.00 -3.77 0.00 0.00 -2.01 0.00 0.00 57.72 51.94 1ob2 n HIS 22 Cb 0.00 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 29.96 1ob2 n HIS 22 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ob2 n GLY 23 N 2.40 1.71 0.00 -1.39 0.00 -1.26 -4.13 105.19 102.52 1ob2 n GLY 23 Ca 0.25 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ob2 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ob2 n LYS 24 N 0.00 0.00 0.20 1.61 5.02 -1.26 0.54 118.16 124.27 1ob2 n LYS 24 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1ob2 n LYS 24 Cb 0.00 0.00 0.80 0.00 -0.02 0.00 0.00 35.03 35.81 1ob2 n LYS 24 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1ob2 h THR 25 N 0.00 0.25 0.05 -0.18 2.02 -1.94 -1.14 112.91 111.97 1ob2 h THR 25 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 1ob2 h THR 25 Cb 0.00 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1ob2 h THR 25 CO 0.00 0.00 -2.01 0.35 0.37 0.00 0.00 175.52 174.23 1ob2 n THR 26 N -3.43 1.65 -0.30 3.16 -2.24 0.19 -3.81 114.28 109.50 1ob2 n THR 26 Ca 0.03 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.13 1ob2 n THR 26 Cb 0.47 -1.32 0.24 0.00 -2.10 0.00 0.00 70.33 67.62 1ob2 n THR 26 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ob2 h LEU 27 N 0.03 0.91 0.40 3.22 5.85 -0.63 -1.34 115.31 123.75 1ob2 h LEU 27 Ca -0.41 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1ob2 h LEU 27 Cb 2.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1ob2 h LEU 27 CO 0.06 0.58 -0.41 0.74 -0.34 0.00 0.00 178.44 179.07 1ob2 h THR 28 N 1.03 0.18 -0.31 1.05 2.02 -1.44 -0.62 112.91 114.82 1ob2 h THR 28 Ca 0.39 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.64 1ob2 h THR 28 Cb 0.19 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.70 1ob2 h THR 28 CO -0.14 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.48 1ob2 h ALA 29 N -0.47 -0.13 -1.31 6.16 0.00 -1.54 -1.84 119.26 120.12 1ob2 h ALA 29 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ob2 h ALA 29 Cb 0.74 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ob2 h ALA 29 CO -0.07 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.50 1ob2 n ALA 30 N -2.88 -0.01 -0.29 0.00 0.00 -0.55 -0.17 120.51 116.61 1ob2 n ALA 30 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1ob2 n ALA 30 Cb 0.31 0.37 0.10 0.00 0.00 0.00 0.00 19.45 20.23 1ob2 n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ob2 n ILE 31 N -2.09 -0.35 -0.22 0.00 5.41 -0.29 0.10 119.36 121.92 1ob2 n ILE 31 Ca 0.00 1.83 -0.04 0.00 1.00 0.00 0.00 62.75 65.54 1ob2 n ILE 31 Cb 0.00 -2.51 0.12 0.00 -0.71 0.00 0.00 39.64 36.54 1ob2 n ILE 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1ob2 h THR 32 N 0.00 1.24 0.15 1.39 1.35 -0.15 -1.52 112.91 115.38 1ob2 h THR 32 Ca 0.36 -0.81 -0.30 0.00 -0.55 0.00 0.00 66.41 65.11 1ob2 h THR 32 Cb 0.56 0.45 0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1ob2 h THR 32 CO -0.81 0.32 -1.39 0.71 -0.25 0.00 0.00 175.52 174.10 1ob2 h THR 33 N 1.01 1.34 0.00 6.82 1.35 0.41 -2.72 112.91 121.12 1ob2 h THR 33 Ca 0.23 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 1ob2 h THR 33 Cb 0.24 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1ob2 h THR 33 CO -0.01 0.86 0.00 0.52 -0.25 0.00 0.00 175.52 176.63 1ob2 n VAL 34 N -3.55 0.00 0.18 6.82 0.31 0.23 -2.41 118.33 119.91 1ob2 n VAL 34 Ca -0.13 1.39 0.15 0.00 -0.01 0.00 0.00 64.34 65.73 1ob2 n VAL 34 Cb 1.05 -2.36 0.51 0.00 -0.91 0.00 0.00 33.84 32.12 1ob2 n VAL 34 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ob2 h LEU 35 N 0.00 0.00 -1.35 7.52 4.07 -1.43 -1.17 115.31 122.96 1ob2 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ob2 h LEU 35 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1ob2 h LEU 35 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 1ob2 n ALA 36 N -1.95 1.95 0.15 1.53 0.00 -1.01 -2.16 120.51 119.01 1ob2 n ALA 36 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ob2 n ALA 36 Cb 0.83 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1ob2 n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ob2 n LYS 37 N 0.38 0.00 0.00 0.00 4.76 -0.45 -4.03 118.16 118.82 1ob2 n LYS 37 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1ob2 n LYS 37 Cb 0.20 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.42 1ob2 n LYS 37 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ob2 n THR 38 N -3.15 0.00 -0.92 -0.18 -2.24 -1.15 -2.06 114.28 104.58 1ob2 n THR 38 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ob2 n THR 38 Cb 0.00 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1ob2 n THR 38 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ob2 n TYR 39 N -0.63 0.00 -3.91 4.78 0.53 -1.10 -4.99 117.16 111.83 1ob2 n TYR 39 Ca 0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.49 1ob2 n TYR 39 Cb 0.00 0.08 0.03 0.00 -1.03 0.00 0.00 39.34 38.42 1ob2 n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ob2 n GLY 40 N 0.00 -0.92 0.00 2.72 0.00 -0.88 -4.93 105.19 101.18 1ob2 n GLY 40 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1ob2 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob2 n GLY 41 N -1.93 1.19 0.00 -0.02 0.00 -1.14 -4.84 105.19 98.45 1ob2 n GLY 41 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ob2 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob2 n ALA 42 N -3.00 0.00 -1.98 4.61 0.00 -1.26 -4.96 120.51 113.92 1ob2 n ALA 42 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1ob2 n ALA 42 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1ob2 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob2 s ALA 43 N 0.00 3.91 0.11 0.00 0.00 -1.25 -4.94 121.76 119.60 1ob2 s ALA 43 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.37 1ob2 s ALA 43 Cb 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1ob2 s ALA 43 CO 0.00 -0.96 0.21 -0.98 0.00 0.00 0.00 175.76 174.04 1ob2 s ARG 44 N -4.86 0.94 0.56 0.00 1.70 -1.26 -4.96 118.95 111.07 1ob2 s ARG 44 Ca 0.60 -1.05 0.05 0.00 -0.47 0.00 0.00 55.73 54.86 1ob2 s ARG 44 Cb -0.09 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1ob2 s ARG 44 CO 0.40 -0.31 0.41 0.00 -1.08 0.00 0.00 175.30 174.72 1ob2 s ALA 45 N -3.90 4.49 0.07 7.88 0.00 -1.26 -4.54 121.76 124.50 1ob2 s ALA 45 Ca 0.10 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 1ob2 s ALA 45 Cb 0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 23.12 22.32 1ob2 s ALA 45 CO -0.07 -0.47 1.41 0.35 0.00 0.00 0.00 175.76 176.98 1ob2 h PHE 46 N 0.71 -1.09 -1.27 0.00 3.57 -1.95 0.13 116.94 117.05 1ob2 h PHE 46 Ca -0.36 0.02 0.40 0.00 3.53 0.00 0.00 57.97 61.56 1ob2 h PHE 46 Cb 1.31 0.45 -0.09 0.00 2.79 0.00 0.00 35.95 40.41 1ob2 h PHE 46 CO 1.02 -0.46 0.87 -0.25 -2.23 0.00 0.00 178.31 177.26 1ob2 n ASP 47 N -4.66 0.09 -0.01 0.41 9.92 -1.26 0.17 116.55 121.21 1ob2 n ASP 47 Ca -0.07 0.92 -0.06 0.00 -0.53 0.00 0.00 54.79 55.04 1ob2 n ASP 47 Cb 0.32 -0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 40.22 1ob2 n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ob2 n GLN 48 N -3.87 0.63 -0.07 -1.24 6.02 0.23 -3.64 117.38 115.45 1ob2 n GLN 48 Ca 0.32 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.45 1ob2 n GLN 48 Cb 1.36 -1.79 -0.12 0.00 1.02 0.00 0.00 30.24 30.71 1ob2 n GLN 48 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ob2 h ILE 49 N 0.00 1.65 -1.46 5.09 2.04 0.41 -3.29 117.51 121.94 1ob2 h ILE 49 Ca -0.26 -2.23 -0.68 0.00 1.00 0.00 0.00 64.86 62.70 1ob2 h ILE 49 Cb 1.90 3.11 -0.19 0.00 -0.74 0.00 0.00 36.82 40.90 1ob2 h ILE 49 CO 0.07 0.56 1.26 0.47 0.00 0.00 0.00 178.15 180.51 1ob2 n ASP 50 N -4.63 7.32 -0.05 1.72 8.00 -0.49 -4.72 116.55 123.70 1ob2 n ASP 50 Ca -0.09 -3.38 0.13 0.00 0.71 0.00 0.00 54.79 52.16 1ob2 n ASP 50 Cb 0.44 -1.23 0.54 0.00 -0.02 0.00 0.00 41.12 40.85 1ob2 n ASP 50 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ob2 h ASN 51 N 3.72 0.28 -2.92 -2.24 -1.07 -1.63 -3.40 115.58 108.33 1ob2 h ASN 51 Ca 0.55 0.01 -0.53 0.00 0.07 0.00 0.00 56.30 56.39 1ob2 h ASN 51 Cb 0.40 -0.05 0.07 0.00 -2.07 0.00 0.00 38.32 36.67 1ob2 h ASN 51 CO 1.22 0.17 0.94 0.00 0.07 0.00 0.00 177.43 179.82 1ob2 n ALA 52 N -2.54 2.63 -0.14 4.14 0.00 -1.26 -4.90 120.51 118.44 1ob2 n ALA 52 Ca 0.09 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 1ob2 n ALA 52 Cb 0.40 -2.49 0.04 0.00 0.00 0.00 0.00 19.45 17.40 1ob2 n ALA 52 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ob2 h PRO 53 N 5.80 0.37 -0.46 0.00 0.13 -1.99 -1.20 132.00 134.65 1ob2 h PRO 53 Ca -0.45 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1ob2 h PRO 53 Cb 1.22 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1ob2 h PRO 53 CO 0.88 0.24 0.31 1.49 -0.23 0.00 0.00 178.00 180.69 1ob2 h GLU 54 N 0.38 0.34 0.00 0.86 4.81 -1.95 0.41 114.58 119.43 1ob2 h GLU 54 Ca 0.20 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1ob2 h GLU 54 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1ob2 h GLU 54 CO -0.18 0.23 -0.50 0.93 -0.73 0.00 0.00 179.01 178.75 1ob2 h GLU 55 N 0.35 0.00 0.01 1.92 5.08 -1.57 0.61 114.58 120.99 1ob2 h GLU 55 Ca 0.20 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.35 1ob2 h GLU 55 Cb 0.35 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1ob2 h GLU 55 CO -0.05 0.50 -0.83 0.87 -1.00 0.00 0.00 179.01 178.51 1ob2 h LYS 56 N 0.00 0.54 0.12 2.33 1.57 0.62 0.26 116.57 122.01 1ob2 h LYS 56 Ca -0.01 -0.60 -0.27 0.00 -1.87 0.00 0.00 60.65 57.91 1ob2 h LYS 56 Cb 0.93 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.42 1ob2 h LYS 56 CO 0.07 1.22 -1.21 0.00 -0.57 0.00 0.00 179.45 178.95 1ob2 h ALA 57 N 0.34 0.11 0.00 3.86 0.00 -0.95 -3.27 119.26 119.35 1ob2 h ALA 57 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1ob2 h ALA 57 Cb 1.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1ob2 h ALA 57 CO 0.16 0.90 -0.61 0.00 0.00 0.00 0.00 179.25 179.70 1ob2 h ARG 58 N 0.12 0.00 -5.87 0.00 3.08 -0.98 -3.49 114.38 107.25 1ob2 h ARG 58 Ca -0.14 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.56 1ob2 h ARG 58 Cb 1.92 0.00 0.13 0.00 0.08 0.00 0.00 29.97 32.10 1ob2 h ARG 58 CO 0.21 0.00 -0.89 0.41 -1.07 0.00 0.00 179.97 178.63 1ob2 n GLY 59 N 1.20 -0.95 0.00 0.04 0.00 0.91 -4.95 105.19 101.44 1ob2 n GLY 59 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1ob2 n GLY 59 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ob2 n ILE 60 N -3.80 0.00 -2.29 -0.61 0.13 -1.12 -5.02 119.36 106.66 1ob2 n ILE 60 Ca -0.12 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 61.53 1ob2 n ILE 60 Cb 0.62 0.64 -0.00 0.00 -0.84 0.00 0.00 39.64 40.05 1ob2 n ILE 60 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1ob2 n THR 61 N 0.00-12.72 -0.10 9.51 -1.04 -1.26 -4.70 114.28 103.97 1ob2 n THR 61 Ca 0.00 2.95 -0.20 0.00 -2.04 0.00 0.00 64.05 64.76 1ob2 n THR 61 Cb 0.25 -5.97 -0.07 0.00 -1.82 0.00 0.00 70.33 62.73 1ob2 n THR 61 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1ob2 n ILE 62 N 1.70 1.06 -4.65 12.58 5.41 -1.26 -4.64 119.36 129.56 1ob2 n ILE 62 Ca -0.04 -0.28 -0.31 0.00 1.00 0.00 0.00 62.75 63.11 1ob2 n ILE 62 Cb 0.06 -1.70 -0.12 0.00 -0.71 0.00 0.00 39.64 37.17 1ob2 n ILE 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ob2 s ASN 63 N -6.64 4.05 0.82 4.38 6.03 -1.26 -4.76 114.94 117.57 1ob2 s ASN 63 Ca -0.27 -0.31 -0.13 0.00 -1.03 0.00 0.00 52.86 51.12 1ob2 s ASN 63 Cb 0.10 -0.77 0.08 0.00 -3.03 0.00 0.00 41.25 37.62 1ob2 s ASN 63 CO 0.35 0.28 1.10 0.35 -2.03 0.00 0.00 177.10 177.15 1ob2 n THR 64 N 1.67 1.70 -3.88 0.54 -2.24 -1.26 -4.89 114.28 105.93 1ob2 n THR 64 Ca -0.16 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1ob2 n THR 64 Cb 0.52 -1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 1ob2 n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ob2 s SER 65 N -2.12 0.01 0.17 3.42 1.04 -1.19 -4.96 113.70 110.07 1ob2 s SER 65 Ca 0.71 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 1ob2 s SER 65 Cb -0.28 0.11 -0.06 0.00 0.10 0.00 0.00 66.02 65.89 1ob2 s SER 65 CO 0.53 -0.10 0.47 -1.00 0.98 0.00 0.00 173.24 174.12 1ob2 s HIS 66 N -0.37 3.48 -0.05 5.02 3.76 -1.26 -2.01 115.29 123.86 1ob2 s HIS 66 Ca -0.04 0.77 -0.16 0.00 -0.15 0.00 0.00 55.06 55.48 1ob2 s HIS 66 Cb -0.03 -2.17 0.03 0.00 1.11 0.00 0.00 32.58 31.52 1ob2 s HIS 66 CO 0.00 0.37 0.36 0.54 -0.85 0.00 0.00 174.74 175.16 1ob2 s VAL 67 N -1.67 0.04 0.18 -0.90 0.11 0.20 -4.99 120.40 113.37 1ob2 s VAL 67 Ca 0.42 -0.32 0.10 0.00 -2.93 0.00 0.00 61.98 59.25 1ob2 s VAL 67 Cb -0.12 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1ob2 s VAL 67 CO 0.22 -0.18 -0.21 -1.83 -3.33 0.00 0.00 175.10 169.77 1ob2 s GLU 68 N -0.96 1.40 -0.12 1.54 -1.05 -1.26 0.97 118.70 119.22 1ob2 s GLU 68 Ca -0.10 -1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 52.94 1ob2 s GLU 68 Cb -0.04 -1.56 0.09 0.00 -0.44 0.00 0.00 34.13 32.18 1ob2 s GLU 68 CO 0.04 0.33 0.82 1.52 0.95 0.00 0.00 175.26 178.91 1ob2 s TYR 69 N -1.92 -0.55 -0.10 4.83 -0.85 -1.12 -4.92 117.35 112.72 1ob2 s TYR 69 Ca 0.18 1.01 -0.03 0.00 -0.52 0.00 0.00 57.07 57.72 1ob2 s TYR 69 Cb -0.07 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 1ob2 s TYR 69 CO 0.08 -0.47 0.01 -0.51 -1.52 0.00 0.00 175.55 173.14 1ob2 s ASP 70 N -0.97 5.27 0.00 -0.18 1.01 -1.26 -2.35 116.67 118.19 1ob2 s ASP 70 Ca -0.06 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1ob2 s ASP 70 Cb -0.01 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.35 1ob2 s ASP 70 CO 0.05 0.34 0.00 1.07 0.21 0.00 0.00 175.17 176.84 1ob2 n THR 71 N 2.40 0.00 0.01 -1.27 5.66 -1.17 -4.89 114.28 115.02 1ob2 n THR 71 Ca -0.18 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1ob2 n THR 71 Cb 0.53 -0.75 -0.13 0.00 -1.55 0.00 0.00 70.33 68.43 1ob2 n THR 71 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ob2 n PRO 72 N -0.59 0.65 -0.01 1.09 -0.04 -1.26 -4.44 135.00 130.39 1ob2 n PRO 72 Ca 0.00 -0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1ob2 n PRO 72 Cb 0.00 -1.59 0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1ob2 n PRO 72 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1ob2 n THR 73 N -2.40 0.10 -4.02 0.52 5.66 -1.26 -4.98 114.28 107.90 1ob2 n THR 73 Ca -0.05 -0.55 -0.10 0.00 -3.05 0.00 0.00 64.05 60.30 1ob2 n THR 73 Cb 0.62 1.09 -0.05 0.00 -1.55 0.00 0.00 70.33 70.44 1ob2 n THR 73 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1ob2 s ARG 74 N -0.66 1.59 -0.03 1.09 1.81 -1.26 -4.23 118.95 117.26 1ob2 s ARG 74 Ca 0.09 -1.35 0.08 0.00 -1.72 0.00 0.00 55.73 52.83 1ob2 s ARG 74 Cb 0.06 0.46 -0.02 0.00 -0.45 0.00 0.00 34.95 35.00 1ob2 s ARG 74 CO 0.10 -0.66 -0.25 -1.58 -0.68 0.00 0.00 175.30 172.23 1ob2 s HIS 75 N -3.85 2.37 -0.08 -0.53 5.65 -0.31 -3.03 115.29 115.51 1ob2 s HIS 75 Ca 0.25 -0.45 0.04 0.00 0.25 0.00 0.00 55.06 55.15 1ob2 s HIS 75 Cb -0.00 -1.52 0.00 0.00 -1.18 0.00 0.00 32.58 29.88 1ob2 s HIS 75 CO 0.11 -0.04 -0.21 0.71 -0.65 0.00 0.00 174.74 174.65 1ob2 s TYR 76 N -0.57 2.21 -0.27 3.88 1.51 -0.99 -0.27 117.35 122.85 1ob2 s TYR 76 Ca 0.09 -0.82 -0.04 0.00 -1.01 0.00 0.00 57.07 55.29 1ob2 s TYR 76 Cb -0.10 -1.49 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1ob2 s TYR 76 CO -0.00 -0.32 0.00 0.00 -1.11 0.00 0.00 175.55 174.12 1ob2 s ALA 77 N 0.28 2.87 -0.12 3.71 0.00 -0.99 -2.80 121.76 124.71 1ob2 s ALA 77 Ca -0.13 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 1ob2 s ALA 77 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1ob2 s ALA 77 CO 0.06 -0.85 -0.06 -1.58 0.00 0.00 0.00 175.76 173.32 1ob2 s HIS 78 N 1.41 2.96 -0.13 0.00 2.46 0.27 0.11 115.29 122.37 1ob2 s HIS 78 Ca 0.01 -0.26 0.03 0.00 0.47 0.00 0.00 55.06 55.31 1ob2 s HIS 78 Cb -0.17 -1.86 0.01 0.00 -0.13 0.00 0.00 32.58 30.43 1ob2 s HIS 78 CO -0.01 0.05 -0.22 0.54 -2.47 0.00 0.00 174.74 172.63 1ob2 s VAL 79 N -0.02 2.13 -0.32 0.89 0.11 0.03 0.61 120.40 123.83 1ob2 s VAL 79 Ca -0.00 -0.96 -0.17 0.00 -2.93 0.00 0.00 61.98 57.91 1ob2 s VAL 79 Cb -0.13 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 1ob2 s VAL 79 CO 0.03 0.55 0.46 -0.62 -3.33 0.00 0.00 175.10 172.19 1ob2 s ASP 80 N 0.69 6.30 0.40 3.54 2.15 -0.85 -1.38 116.67 127.53 1ob2 s ASP 80 Ca -0.10 0.10 -0.02 0.00 0.43 0.00 0.00 52.55 52.97 1ob2 s ASP 80 Cb -0.16 -2.25 -0.03 0.00 -0.30 0.00 0.00 42.92 40.18 1ob2 s ASP 80 CO 0.01 -0.36 0.64 0.00 -0.17 0.00 0.00 175.17 175.29 1ob2 s PRO 82 N -4.49 4.16 0.31 0.00 0.04 -1.26 -4.76 135.00 129.00 1ob2 s PRO 82 Ca 0.43 0.02 0.20 0.00 0.04 0.00 0.00 61.00 61.70 1ob2 s PRO 82 Cb -0.10 -3.40 0.14 0.00 0.04 0.00 0.00 34.50 31.19 1ob2 s PRO 82 CO 0.39 0.32 1.35 0.78 0.04 0.00 0.00 177.00 179.88 1ob2 h GLY 83 N 6.45 0.00 -4.77 0.56 0.00 -1.83 -3.43 103.07 100.05 1ob2 h GLY 83 Ca -0.43 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.28 1ob2 h GLY 83 CO 0.74 0.00 0.28 1.57 0.00 0.00 0.00 176.54 179.13 1ob2 n HIS 84 N -3.01 1.45 -0.18 5.60 -0.00 -1.26 -4.40 115.22 113.43 1ob2 n HIS 84 Ca 0.01 0.64 0.04 0.00 -0.00 0.00 0.00 57.72 58.41 1ob2 n HIS 84 Cb 0.62 -2.30 0.32 0.00 -0.00 0.00 0.00 29.99 28.62 1ob2 n HIS 84 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ob2 h ALA 85 N 3.03 1.61 0.00 1.57 0.00 -2.00 -1.91 119.26 121.56 1ob2 h ALA 85 Ca -0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ob2 h ALA 85 Cb 1.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ob2 h ALA 85 CO 0.68 0.31 -0.01 -0.44 0.00 0.00 0.00 179.25 179.79 1ob2 h ASP 86 N 0.84 0.00 -0.21 0.00 5.19 -1.98 -3.04 116.42 117.23 1ob2 h ASP 86 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1ob2 h ASP 86 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1ob2 h ASP 86 CO -0.08 0.01 0.00 -1.22 -3.12 0.00 0.00 179.24 174.82 1ob2 n TYR 87 N -3.50 0.27 -0.32 4.55 4.01 -0.72 -4.66 117.16 116.79 1ob2 n TYR 87 Ca -0.03 -0.23 0.27 0.00 -0.16 0.00 0.00 57.90 57.75 1ob2 n TYR 87 Cb 0.09 -0.01 0.50 0.00 -0.31 0.00 0.00 39.34 39.61 1ob2 n TYR 87 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1ob2 n VAL 88 N 0.79 -0.41 -0.36 -0.72 0.24 -1.15 0.26 118.33 116.99 1ob2 n VAL 88 Ca 0.11 2.01 0.09 0.00 -2.04 0.00 0.00 64.34 64.51 1ob2 n VAL 88 Cb 0.41 -3.18 0.26 0.00 -1.47 0.00 0.00 33.84 29.86 1ob2 n VAL 88 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ob2 h LYS 89 N 0.00 0.91 -0.56 7.34 1.79 -1.86 0.90 116.57 125.09 1ob2 h LYS 89 Ca 0.77 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 59.09 1ob2 h LYS 89 Cb 1.95 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 32.37 1ob2 h LYS 89 CO -0.79 0.60 -0.02 -0.97 -1.08 0.00 0.00 179.45 177.19 1ob2 h ASN 90 N 0.94 1.00 0.56 0.86 -0.73 0.33 -3.13 115.58 115.41 1ob2 h ASN 90 Ca 0.52 -0.32 -0.29 0.00 1.87 0.00 0.00 56.30 58.09 1ob2 h ASN 90 Cb 0.60 -0.27 0.01 0.00 0.27 0.00 0.00 38.32 38.92 1ob2 h ASN 90 CO -0.29 1.07 -1.31 0.00 -0.37 0.00 0.00 177.43 176.53 1ob2 h MET 91 N 0.90 0.31 -0.73 6.67 -0.00 -0.89 -3.25 114.93 117.92 1ob2 h MET 91 Ca 0.16 -0.52 0.14 0.00 -0.00 0.00 0.00 59.70 59.48 1ob2 h MET 91 Cb 0.58 0.20 -0.14 0.00 -0.00 0.00 0.00 31.60 32.23 1ob2 h MET 91 CO 0.03 1.24 -0.22 0.82 -0.00 0.00 0.00 176.91 178.79 1ob2 h ILE 92 N 0.08 0.23 -0.75 -0.10 2.04 0.83 0.46 117.51 120.31 1ob2 h ILE 92 Ca -0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1ob2 h ILE 92 Cb 2.01 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1ob2 h ILE 92 CO 0.21 0.00 0.39 0.74 0.00 0.00 0.00 178.15 179.49 1ob2 h THR 93 N -0.02 1.23 -0.55 -0.27 2.02 -1.63 0.58 112.91 114.27 1ob2 h THR 93 Ca 0.34 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1ob2 h THR 93 Cb 0.55 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1ob2 h THR 93 CO -0.77 0.26 -0.01 1.23 0.37 0.00 0.00 175.52 176.61 1ob2 h GLY 94 N 1.04 1.02 1.19 2.16 0.00 -0.35 -3.04 103.07 105.08 1ob2 h GLY 94 Ca 0.26 -0.72 -0.26 0.00 0.00 0.00 0.00 47.33 46.61 1ob2 h GLY 94 CO -0.04 0.67 -1.00 0.00 0.00 0.00 0.00 176.54 176.17 1ob2 h ALA 95 N 1.11 0.15 -0.62 3.60 0.00 -0.09 -3.25 119.26 120.16 1ob2 h ALA 95 Ca 0.16 -0.68 0.18 0.00 0.00 0.00 0.00 54.91 54.57 1ob2 h ALA 95 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ob2 h ALA 95 CO 0.03 0.67 0.89 0.00 0.00 0.00 0.00 179.25 180.84 1ob2 h ALA 96 N 0.41 2.44 -0.35 0.00 0.00 -0.76 0.51 119.26 121.53 1ob2 h ALA 96 Ca -0.12 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1ob2 h ALA 96 Cb 1.65 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 1ob2 h ALA 96 CO 0.20 -1.21 -0.08 0.00 0.00 0.00 0.00 179.25 178.16 1ob2 n GLN 97 N -3.24 1.87 -3.76 0.00 -0.00 -1.23 -4.42 117.38 106.61 1ob2 n GLN 97 Ca 0.13 -3.18 -0.37 0.00 -0.00 0.00 0.00 57.00 53.59 1ob2 n GLN 97 Cb 1.09 -1.82 -0.07 0.00 -0.00 0.00 0.00 30.24 29.45 1ob2 n GLN 97 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1ob2 s MET 98 N -3.24 3.75 0.21 2.61 -1.94 0.18 -4.96 119.30 115.92 1ob2 s MET 98 Ca 0.44 -0.05 0.11 0.00 -1.71 0.00 0.00 55.69 54.48 1ob2 s MET 98 Cb 0.40 -3.27 0.08 0.00 2.01 0.00 0.00 34.83 34.06 1ob2 s MET 98 CO -0.00 0.61 1.44 -0.44 -0.01 0.00 0.00 175.02 176.62 1ob2 h ASP 99 N 5.47 0.00 -4.54 3.03 3.45 -1.67 -3.36 116.42 118.81 1ob2 h ASP 99 Ca -0.50 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.06 1ob2 h ASP 99 Cb 1.21 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.81 1ob2 h ASP 99 CO 0.64 0.75 0.50 -0.83 -1.57 0.00 0.00 179.24 178.73 1ob2 s GLY 100 N -4.57 -0.43 -0.03 2.75 0.00 -1.26 -4.21 107.32 99.58 1ob2 s GLY 100 Ca 0.01 1.24 0.01 0.00 0.00 0.00 0.00 44.72 45.98 1ob2 s GLY 100 CO 0.78 0.50 -0.04 0.00 0.00 0.00 0.00 173.10 174.34 1ob2 s ALA 101 N -2.63 0.54 -0.42 3.20 0.00 0.30 -3.69 121.76 119.05 1ob2 s ALA 101 Ca 0.03 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 1ob2 s ALA 101 Cb -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1ob2 s ALA 101 CO -0.06 0.02 0.94 0.42 0.00 0.00 0.00 175.76 177.09 1ob2 s ILE 102 N 0.59 4.50 -0.67 0.00 1.01 0.16 -1.48 121.20 125.30 1ob2 s ILE 102 Ca -0.07 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.39 1ob2 s ILE 102 Cb -0.10 -4.40 0.12 0.00 0.01 0.00 0.00 42.46 38.08 1ob2 s ILE 102 CO -0.00 -0.71 0.78 -0.22 0.00 0.00 0.00 174.94 174.79 1ob2 s LEU 103 N 3.68 5.44 -0.06 2.97 2.96 -0.80 -2.34 118.68 130.53 1ob2 s LEU 103 Ca 0.38 -1.63 -0.30 0.00 -0.22 0.00 0.00 54.13 52.37 1ob2 s LEU 103 Cb -0.11 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1ob2 s LEU 103 CO 0.23 -1.07 1.07 0.54 -1.32 0.00 0.00 176.35 175.80 1ob2 s VAL 104 N 2.49 4.60 -0.05 1.68 0.11 -1.06 -2.01 120.40 126.16 1ob2 s VAL 104 Ca 0.16 1.88 0.01 0.00 -2.93 0.00 0.00 61.98 61.09 1ob2 s VAL 104 Cb -0.20 -4.21 0.02 0.00 -1.53 0.00 0.00 36.38 30.47 1ob2 s VAL 104 CO 0.03 0.04 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.11 1ob2 s VAL 105 N 1.80 0.52 0.16 2.04 1.01 -0.48 -4.32 120.40 121.12 1ob2 s VAL 105 Ca 0.52 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1ob2 s VAL 105 Cb -0.21 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.53 1ob2 s VAL 105 CO 0.22 0.23 1.23 0.00 0.00 0.00 0.00 175.10 176.78 1ob2 s ALA 106 N 1.08 3.46 0.15 5.51 0.00 -1.26 0.33 121.76 131.03 1ob2 s ALA 106 Ca -0.09 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 1ob2 s ALA 106 Cb -0.14 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1ob2 s ALA 106 CO -0.01 -0.43 1.73 0.00 0.00 0.00 0.00 175.76 177.05 1ob2 h ALA 107 N 5.69 0.32 0.01 0.00 0.00 0.82 -1.81 119.26 124.29 1ob2 h ALA 107 Ca -0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ob2 h ALA 107 Cb 1.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ob2 h ALA 107 CO 0.77 -0.36 -0.06 1.79 0.00 0.00 0.00 179.25 181.39 1ob2 h THR 108 N 0.15 0.00 0.05 0.00 1.35 -1.82 -3.35 112.91 109.29 1ob2 h THR 108 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1ob2 h THR 108 Cb 0.17 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1ob2 h THR 108 CO -0.21 0.00 -0.02 0.44 -0.25 0.00 0.00 175.52 175.48 1ob2 h ASP 109 N -0.08 -0.05 -1.36 5.36 5.19 -1.96 -3.50 116.42 120.01 1ob2 h ASP 109 Ca -0.00 -0.61 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1ob2 h ASP 109 Cb 0.08 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1ob2 h ASP 109 CO -0.03 0.67 0.00 0.61 -3.12 0.00 0.00 179.24 177.36 1ob2 n GLY 110 N 1.08 -1.79 3.60 2.75 0.00 -0.68 -4.94 105.19 105.21 1ob2 n GLY 110 Ca -0.08 -1.79 -0.54 0.00 0.00 0.00 0.00 46.02 43.60 1ob2 n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ob2 n PRO 111 N 0.00 0.96 -4.41 1.61 -0.02 -1.26 -4.79 135.00 127.09 1ob2 n PRO 111 Ca 0.00 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 1ob2 n PRO 111 Cb 0.00 -1.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 1ob2 n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1ob2 s MET 112 N 1.00 1.70 0.06 -0.52 -1.94 -1.26 -5.03 119.30 113.31 1ob2 s MET 112 Ca 0.88 -1.98 -0.17 0.00 -1.71 0.00 0.00 55.69 52.71 1ob2 s MET 112 Cb -1.03 -0.40 -0.06 0.00 2.01 0.00 0.00 34.83 35.35 1ob2 s MET 112 CO 0.52 -0.40 1.27 -1.35 -0.01 0.00 0.00 175.02 175.05 1ob2 h PRO 113 N 2.08 -0.24 0.00 2.03 0.11 -2.01 -0.72 132.00 133.26 1ob2 h PRO 113 Ca -0.36 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ob2 h PRO 113 Cb 1.26 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ob2 h PRO 113 CO 0.57 -0.16 0.15 1.04 -0.21 0.00 0.00 178.00 179.39 1ob2 n GLN 114 N -4.01 0.08 0.04 1.05 1.13 -1.26 -1.08 117.38 113.33 1ob2 n GLN 114 Ca -0.02 0.54 -0.21 0.00 -1.94 0.00 0.00 57.00 55.37 1ob2 n GLN 114 Cb 0.18 -1.92 -0.14 0.00 0.11 0.00 0.00 30.24 28.47 1ob2 n GLN 114 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1ob2 h THR 115 N 0.00 1.26 0.37 5.09 2.02 -1.44 -2.91 112.91 117.29 1ob2 h THR 115 Ca 0.00 -2.48 -0.02 0.00 0.77 0.00 0.00 66.41 64.68 1ob2 h THR 115 Cb 0.30 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1ob2 h THR 115 CO 0.00 0.72 -0.18 0.03 0.37 0.00 0.00 175.52 176.46 1ob2 h ARG 116 N -0.30 -0.48 -0.90 6.66 3.08 -0.70 -2.47 114.38 119.28 1ob2 h ARG 116 Ca -0.23 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.02 1ob2 h ARG 116 Cb 1.74 0.11 -0.16 0.00 0.08 0.00 0.00 29.97 31.74 1ob2 h ARG 116 CO 0.12 -0.21 -0.29 0.93 -1.07 0.00 0.00 179.97 179.45 1ob2 h GLU 117 N -0.70 -0.02 -0.14 0.04 4.39 -1.51 0.46 114.58 117.10 1ob2 h GLU 117 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ob2 h GLU 117 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1ob2 h GLU 117 CO 0.08 -0.01 0.04 0.45 -1.16 0.00 0.00 179.01 178.41 1ob2 h HIS 118 N -0.02 0.23 -0.62 4.33 3.86 -1.49 0.14 115.15 121.57 1ob2 h HIS 118 Ca 0.38 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1ob2 h HIS 118 Cb 0.63 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1ob2 h HIS 118 CO -0.75 0.35 0.37 0.82 0.86 0.00 0.00 177.93 179.58 1ob2 h ILE 119 N 0.05 1.05 0.08 2.45 2.04 -0.73 1.01 117.51 123.45 1ob2 h ILE 119 Ca 0.05 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ob2 h ILE 119 Cb 0.23 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1ob2 h ILE 119 CO -0.00 0.13 -0.04 0.25 0.00 0.00 0.00 178.15 178.49 1ob2 h LEU 120 N 0.72 -0.09 -2.07 1.44 5.85 -0.83 -0.08 115.31 120.26 1ob2 h LEU 120 Ca 0.26 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1ob2 h LEU 120 Cb 0.06 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ob2 h LEU 120 CO -0.12 0.14 0.11 -0.07 -0.34 0.00 0.00 178.44 178.16 1ob2 h LEU 121 N -0.32 0.00 0.00 2.25 3.38 -0.16 0.18 115.31 120.64 1ob2 h LEU 121 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ob2 h LEU 121 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ob2 h LEU 121 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1ob2 n GLY 122 N -1.53 -1.76 0.20 0.83 0.00 0.34 -1.24 105.19 102.03 1ob2 n GLY 122 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1ob2 n GLY 122 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ob2 n ARG 123 N -0.98 -0.04 -0.08 1.61 0.00 -0.12 0.75 116.66 117.79 1ob2 n ARG 123 Ca 0.00 0.87 -0.11 0.00 -0.00 0.00 0.00 57.85 58.60 1ob2 n ARG 123 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 32.46 30.99 1ob2 n ARG 123 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1ob2 h GLN 124 N 0.00 0.82 0.00 -0.14 4.20 -0.52 -3.43 115.11 116.03 1ob2 h GLN 124 Ca 0.47 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ob2 h GLN 124 Cb 1.17 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1ob2 h GLN 124 CO -0.50 1.06 0.00 1.55 -0.67 0.00 0.00 178.83 180.27 1ob2 n VAL 125 N -4.05 0.00 0.00 -0.54 3.14 0.23 -5.03 118.33 112.08 1ob2 n VAL 125 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1ob2 n VAL 125 Cb 0.54 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 1ob2 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ob2 n GLY 126 N 5.00 -2.40 0.00 7.55 0.00 -1.26 -4.91 105.19 109.17 1ob2 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ob2 n GLY 126 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ob2 n VAL 127 N -1.25 0.00 0.48 1.61 3.14 -1.26 -4.84 118.33 116.21 1ob2 n VAL 127 Ca 0.00 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.49 1ob2 n VAL 127 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 1ob2 n VAL 127 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1ob2 n PRO 128 N 0.88 0.34 -3.78 1.45 -0.04 -1.26 -4.70 135.00 127.89 1ob2 n PRO 128 Ca 0.00 -0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 1ob2 n PRO 128 Cb 0.00 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 31.80 1ob2 n PRO 128 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ob2 s TYR 129 N -3.26 -0.22 -0.06 0.54 1.51 -1.26 -5.03 117.35 109.57 1ob2 s TYR 129 Ca 0.00 0.55 0.05 0.00 -1.01 0.00 0.00 57.07 56.66 1ob2 s TYR 129 Cb 0.15 0.04 -0.00 0.00 -0.11 0.00 0.00 41.96 42.03 1ob2 s TYR 129 CO 0.87 -0.14 -0.21 0.42 -1.11 0.00 0.00 175.55 175.38 1ob2 s ILE 130 N 0.49 1.76 -0.30 2.71 1.01 -1.26 0.11 121.20 125.72 1ob2 s ILE 130 Ca -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1ob2 s ILE 130 Cb -0.05 -1.51 0.08 0.00 0.01 0.00 0.00 42.46 40.99 1ob2 s ILE 130 CO -0.02 0.50 -0.03 -0.63 0.00 0.00 0.00 174.94 174.75 1ob2 s ILE 131 N 0.06 2.26 0.29 2.92 1.01 -0.55 -4.64 121.20 122.56 1ob2 s ILE 131 Ca -0.07 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 1ob2 s ILE 131 Cb -0.14 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.75 1ob2 s ILE 131 CO 0.04 -0.29 1.24 -0.69 0.00 0.00 0.00 174.94 175.24 1ob2 s VAL 132 N 1.02 3.05 -0.30 2.92 1.01 -1.11 -1.90 120.40 125.09 1ob2 s VAL 132 Ca -0.00 1.02 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 1ob2 s VAL 132 Cb -0.20 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1ob2 s VAL 132 CO -0.06 0.23 0.08 0.12 0.00 0.00 0.00 175.10 175.46 1ob2 s PHE 133 N -0.94 1.96 -0.03 5.22 2.19 -0.85 -2.47 117.98 123.06 1ob2 s PHE 133 Ca 0.49 -1.82 -0.30 0.00 0.33 0.00 0.00 56.93 55.62 1ob2 s PHE 133 Cb -0.37 -1.80 -0.06 0.00 -1.31 0.00 0.00 43.02 39.48 1ob2 s PHE 133 CO 0.47 -0.86 1.65 -0.51 1.83 0.00 0.00 175.22 177.80 1ob2 s LEU 134 N 1.53 4.33 0.35 6.12 2.01 -1.09 -1.38 118.68 130.55 1ob2 s LEU 134 Ca 0.08 2.29 0.08 0.00 0.01 0.00 0.00 54.13 56.59 1ob2 s LEU 134 Cb -0.18 -3.54 -0.04 0.00 0.01 0.00 0.00 46.19 42.44 1ob2 s LEU 134 CO -0.20 -0.91 0.15 0.21 1.01 0.00 0.00 176.35 176.61 1ob2 s ASN 135 N 3.12 4.68 -1.20 2.29 3.04 0.15 -2.35 114.94 124.67 1ob2 s ASN 135 Ca 0.73 -0.80 -0.03 0.00 0.04 0.00 0.00 52.86 52.80 1ob2 s ASN 135 Cb -0.35 -0.70 0.00 0.00 -1.54 0.00 0.00 41.25 38.66 1ob2 s ASN 135 CO 0.30 -0.33 0.46 0.29 -3.04 0.00 0.00 177.10 174.78 1ob2 n LYS 136 N -1.17 -3.73 0.00 0.43 5.02 -1.17 0.13 118.16 117.67 1ob2 n LYS 136 Ca -0.03 0.70 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 1ob2 n LYS 136 Cb 0.62 -5.12 0.39 0.00 -0.02 0.00 0.00 35.03 30.89 1ob2 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ob2 n ASP 138 N -1.38 3.27 0.00 0.00 5.75 -1.26 -3.13 116.55 119.80 1ob2 n ASP 138 Ca 0.06 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 1ob2 n ASP 138 Cb 0.16 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1ob2 n ASP 138 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1ob2 n MET 139 N -0.01 0.09 -3.56 0.11 1.56 -0.71 -5.02 117.12 109.57 1ob2 n MET 139 Ca 0.21 -0.03 -0.24 0.00 -0.27 0.00 0.00 57.70 57.38 1ob2 n MET 139 Cb 0.88 -0.40 -0.15 0.00 2.15 0.00 0.00 33.22 35.70 1ob2 n MET 139 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1ob2 s VAL 140 N -0.02 -0.17 -0.39 1.12 1.01 -1.18 -4.99 120.40 115.78 1ob2 s VAL 140 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ob2 s VAL 140 Cb 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 36.38 35.84 1ob2 s VAL 140 CO 0.00 -0.30 0.17 -0.62 0.00 0.00 0.00 175.10 174.34 1ob2 s ASP 141 N 2.20 5.14 -0.35 3.32 3.68 -1.26 -4.83 116.67 124.56 1ob2 s ASP 141 Ca 0.04 -2.04 -0.01 0.00 2.13 0.00 0.00 52.55 52.67 1ob2 s ASP 141 Cb -0.16 -1.78 0.27 0.00 -1.45 0.00 0.00 42.92 39.80 1ob2 s ASP 141 CO -0.13 -0.50 1.19 -0.67 0.13 0.00 0.00 175.17 175.19 1ob2 n ASP 142 N 4.52 -1.54 0.13 -0.34 2.03 -1.26 -5.01 116.55 115.08 1ob2 n ASP 142 Ca -0.01 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.26 1ob2 n ASP 142 Cb 0.42 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.73 1ob2 n ASP 142 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ob2 n GLU 143 N 1.47 0.01 0.03 -0.67 4.07 -1.26 0.40 120.64 124.69 1ob2 n GLU 143 Ca 0.02 0.38 0.11 0.00 -0.06 0.00 0.00 57.16 57.62 1ob2 n GLU 143 Cb 0.70 -1.52 0.05 0.00 -0.06 0.00 0.00 31.44 30.61 1ob2 n GLU 143 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ob2 n GLU 144 N -1.36 0.30 -0.04 5.31 1.02 -1.26 -3.46 120.64 121.14 1ob2 n GLU 144 Ca 0.00 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1ob2 n GLU 144 Cb 0.52 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 1ob2 n GLU 144 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ob2 h LEU 145 N 0.00 -0.02 -0.29 -4.62 7.12 0.74 -2.92 115.31 115.32 1ob2 h LEU 145 Ca 0.00 -0.76 0.06 0.00 0.13 0.00 0.00 57.88 57.32 1ob2 h LEU 145 Cb 0.74 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.79 1ob2 h LEU 145 CO 0.00 0.80 -0.35 -0.07 -0.13 0.00 0.00 178.44 178.68 1ob2 h LEU 146 N -0.89 -1.15 -0.92 2.25 3.38 -1.72 0.95 115.31 117.21 1ob2 h LEU 146 Ca -0.00 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1ob2 h LEU 146 Cb 0.78 0.51 -0.15 0.00 0.09 0.00 0.00 40.66 41.88 1ob2 h LEU 146 CO 0.00 -0.35 -0.37 -0.33 0.09 0.00 0.00 178.44 177.48 1ob2 h GLU 147 N -0.34 -0.03 0.43 1.13 4.39 -1.63 0.15 114.58 118.68 1ob2 h GLU 147 Ca 0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1ob2 h GLU 147 Cb 0.56 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1ob2 h GLU 147 CO -0.48 -0.02 -0.38 1.25 -1.16 0.00 0.00 179.01 178.22 1ob2 h LEU 148 N -0.03 -1.03 0.29 1.33 6.46 -0.69 -1.38 115.31 120.27 1ob2 h LEU 148 Ca 0.33 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.16 1ob2 h LEU 148 Cb 0.59 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1ob2 h LEU 148 CO -0.93 -0.54 -0.17 -0.37 -0.62 0.00 0.00 178.44 175.81 1ob2 h VAL 149 N -0.82 0.65 -0.26 1.05 -1.51 0.43 -2.45 116.25 113.35 1ob2 h VAL 149 Ca -0.04 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.50 1ob2 h VAL 149 Cb 0.72 0.65 -0.07 0.00 -2.13 0.00 0.00 31.29 30.45 1ob2 h VAL 149 CO -0.04 0.00 -0.27 -0.33 -1.23 0.00 0.00 177.57 175.70 1ob2 h GLU 150 N -0.44 -0.26 0.00 5.19 5.08 -0.81 0.91 114.58 124.25 1ob2 h GLU 150 Ca -0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ob2 h GLU 150 Cb 0.35 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ob2 h GLU 150 CO 0.04 -0.17 0.23 -0.12 -1.00 0.00 0.00 179.01 177.99 1ob2 n MET 151 N -5.39 0.07 -0.00 2.33 1.56 -0.52 -0.48 117.12 114.69 1ob2 n MET 151 Ca -0.01 0.51 0.06 0.00 -0.27 0.00 0.00 57.70 57.99 1ob2 n MET 151 Cb 0.31 -1.97 -0.09 0.00 2.15 0.00 0.00 33.22 33.62 1ob2 n MET 151 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 1ob2 n GLU 152 N -1.88 0.64 -0.02 2.12 0.28 0.28 -3.84 120.64 118.22 1ob2 n GLU 152 Ca -0.01 -0.10 -0.16 0.00 -0.16 0.00 0.00 57.16 56.74 1ob2 n GLU 152 Cb 0.25 -1.25 -0.09 0.00 1.43 0.00 0.00 31.44 31.78 1ob2 n GLU 152 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1ob2 h VAL 153 N 0.00 1.38 0.19 3.84 2.07 0.20 -2.75 116.25 121.18 1ob2 h VAL 153 Ca 0.00 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1ob2 h VAL 153 Cb 0.50 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1ob2 h VAL 153 CO 0.00 0.55 -0.13 0.03 0.02 0.00 0.00 177.57 178.04 1ob2 h ARG 154 N 0.05 -0.29 -1.29 1.57 3.08 -1.43 -0.77 114.38 115.30 1ob2 h ARG 154 Ca -0.04 0.02 0.44 0.00 0.07 0.00 0.00 59.98 60.47 1ob2 h ARG 154 Cb 1.15 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 1ob2 h ARG 154 CO 0.10 -0.19 0.84 -1.91 -1.07 0.00 0.00 179.97 177.74 1ob2 n GLU 155 N -3.02 -0.03 0.00 0.04 0.00 -1.25 -0.58 120.64 115.81 1ob2 n GLU 155 Ca -0.04 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.25 1ob2 n GLU 155 Cb 0.13 -2.25 0.00 0.00 0.00 0.00 0.00 31.44 29.32 1ob2 n GLU 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1ob2 n LEU 156 N -4.47 0.15 0.00 4.31 7.94 -0.77 -2.74 117.00 121.42 1ob2 n LEU 156 Ca 0.37 0.77 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1ob2 n LEU 156 Cb 1.46 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 44.99 1ob2 n LEU 156 CO 0.18 -0.42 0.32 0.18 -1.11 0.00 0.00 177.39 176.55 1ob2 n LEU 157 N -1.75 0.00 0.00 -1.96 4.77 0.26 0.22 117.00 118.53 1ob2 n LEU 157 Ca 0.00 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1ob2 n LEU 157 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1ob2 n LEU 157 CO 0.00 -0.30 0.19 -1.20 -1.33 0.00 0.00 177.39 174.74 1ob2 n SER 158 N -2.47 0.00 0.04 -1.43 7.64 -0.71 0.95 113.62 117.63 1ob2 n SER 158 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ob2 n SER 158 Cb 0.00 -0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.09 1ob2 n SER 158 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ob2 h GLN 159 N 0.00 0.00 -0.02 1.43 4.15 0.28 -3.27 115.11 117.68 1ob2 h GLN 159 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ob2 h GLN 159 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1ob2 h GLN 159 CO 0.00 0.29 -0.15 0.66 -1.93 0.00 0.00 178.83 177.70 1ob2 n TYR 160 N -2.90 0.00 -0.95 3.99 4.01 0.27 -4.98 117.16 116.60 1ob2 n TYR 160 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1ob2 n TYR 160 Cb 0.83 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1ob2 n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ob2 n ASP 161 N 0.79 -1.27 -4.40 7.72 8.00 -0.98 -4.98 116.55 121.43 1ob2 n ASP 161 Ca 0.13 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.33 1ob2 n ASP 161 Cb 0.54 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 1ob2 n ASP 161 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ob2 n PHE 162 N -0.94 0.96 0.14 1.24 0.99 -1.22 -4.95 117.46 113.68 1ob2 n PHE 162 Ca 0.00 -2.37 -0.14 0.00 -0.00 0.00 0.00 57.45 54.94 1ob2 n PHE 162 Cb 0.32 -0.27 -0.08 0.00 -1.00 0.00 0.00 39.48 38.45 1ob2 n PHE 162 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1ob2 h PRO 163 N 0.00 -0.31 0.00 -1.08 0.11 -1.95 -3.39 132.00 125.38 1ob2 h PRO 163 Ca -0.38 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ob2 h PRO 163 Cb 1.19 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ob2 h PRO 163 CO 0.63 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 1ob2 n GLY 164 N -0.75 0.25 0.03 -0.55 0.00 -1.26 -3.86 105.19 99.04 1ob2 n GLY 164 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1ob2 n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ob2 h ASP 165 N 0.00 -0.06 0.00 1.61 5.19 -1.90 -2.57 116.42 118.68 1ob2 h ASP 165 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ob2 h ASP 165 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1ob2 h ASP 165 CO 0.00 -0.03 0.08 0.47 -3.12 0.00 0.00 179.24 176.64 1ob2 n ASP 166 N -2.24 0.00 -4.65 6.45 8.00 -1.25 -4.65 116.55 118.21 1ob2 n ASP 166 Ca -0.01 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 1ob2 n ASP 166 Cb 0.03 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1ob2 n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ob2 s THR 167 N -2.73 3.48 0.48 -3.53 2.01 -0.97 -4.99 115.64 109.39 1ob2 s THR 167 Ca 0.00 0.58 -0.22 0.00 0.31 0.00 0.00 61.69 62.35 1ob2 s THR 167 Cb 0.00 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.04 1ob2 s THR 167 CO 0.00 -0.08 1.18 -2.16 -0.69 0.00 0.00 174.62 172.86 1ob2 s PRO 168 N 4.30 3.61 -0.18 4.92 0.04 -1.26 -4.90 135.00 141.53 1ob2 s PRO 168 Ca 0.77 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.55 1ob2 s PRO 168 Cb -0.34 -2.31 0.07 0.00 0.04 0.00 0.00 34.50 31.96 1ob2 s PRO 168 CO 0.32 -0.68 0.13 0.42 0.04 0.00 0.00 177.00 177.24 1ob2 s ILE 169 N -1.56 -0.17 0.78 0.56 1.01 -1.26 -2.76 121.20 117.80 1ob2 s ILE 169 Ca 0.66 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 1ob2 s ILE 169 Cb -0.29 -0.61 0.06 0.00 0.01 0.00 0.00 42.46 41.63 1ob2 s ILE 169 CO 0.34 -0.26 1.11 -0.69 0.00 0.00 0.00 174.94 175.44 1ob2 s VAL 170 N 2.20 3.03 -0.30 2.92 1.01 -1.03 -4.94 120.40 123.30 1ob2 s VAL 170 Ca 0.04 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1ob2 s VAL 170 Cb -0.16 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.14 1ob2 s VAL 170 CO -0.10 -0.44 0.12 -0.13 0.00 0.00 0.00 175.10 174.55 1ob2 s ARG 171 N -5.26 0.42 0.03 2.72 0.52 -1.26 -2.66 118.95 113.45 1ob2 s ARG 171 Ca 0.60 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 1ob2 s ARG 171 Cb -0.13 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1ob2 s ARG 171 CO 0.53 -1.01 0.07 0.41 0.02 0.00 0.00 175.30 175.32 1ob2 n GLY 172 N 5.06 2.08 2.91 -3.53 0.00 -0.99 -4.91 105.19 105.82 1ob2 n GLY 172 Ca -0.04 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1ob2 n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ob2 s SER 173 N -1.18 1.19 0.00 1.61 0.15 -1.26 -3.04 113.70 111.17 1ob2 s SER 173 Ca 0.02 -0.17 -0.05 0.00 0.70 0.00 0.00 55.95 56.45 1ob2 s SER 173 Cb -0.00 -0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 1ob2 s SER 173 CO 0.01 -0.05 0.86 0.00 1.20 0.00 0.00 173.24 175.27 1ob2 h ALA 174 N 7.24 -0.83 -0.44 5.45 0.00 -1.94 -2.42 119.26 126.32 1ob2 h ALA 174 Ca -0.35 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1ob2 h ALA 174 Cb 1.16 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ob2 h ALA 174 CO 0.46 -0.82 0.30 1.37 0.00 0.00 0.00 179.25 180.56 1ob2 h LEU 175 N -0.23 0.15 0.51 0.00 8.10 -1.97 0.53 115.31 122.40 1ob2 h LEU 175 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1ob2 h LEU 175 Cb 0.14 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.33 1ob2 h LEU 175 CO 0.03 0.09 -0.30 0.11 -4.11 0.00 0.00 178.44 174.26 1ob2 h LYS 176 N 0.16 -0.72 0.00 0.17 1.79 -1.96 0.35 116.57 116.37 1ob2 h LYS 176 Ca 0.20 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1ob2 h LYS 176 Cb 0.59 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1ob2 h LYS 176 CO -0.03 -0.48 0.00 0.00 -1.08 0.00 0.00 179.45 177.86 1ob2 n ALA 177 N -2.47 -0.10 -0.27 3.86 0.00 -0.53 -0.65 120.51 120.35 1ob2 n ALA 177 Ca -0.09 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.58 1ob2 n ALA 177 Cb 0.31 0.24 0.39 0.00 0.00 0.00 0.00 19.45 20.39 1ob2 n ALA 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ob2 n LEU 178 N -1.78 0.13 -0.03 0.00 0.00 0.17 0.17 117.00 115.67 1ob2 n LEU 178 Ca 0.00 0.83 -0.14 0.00 0.00 0.00 0.00 56.01 56.70 1ob2 n LEU 178 Cb 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 43.42 42.90 1ob2 n LEU 178 CO 0.00 -0.91 0.49 -0.33 0.00 0.00 0.00 177.39 176.64 1ob2 h GLU 179 N 0.00 0.12 0.00 1.96 5.08 0.21 -3.49 114.58 118.46 1ob2 h GLU 179 Ca 0.52 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1ob2 h GLU 179 Cb 1.64 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1ob2 h GLU 179 CO -0.29 0.78 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 1ob2 n GLY 180 N 0.78 2.19 3.42 -3.84 0.00 0.45 -5.08 105.19 103.10 1ob2 n GLY 180 Ca -0.09 -0.22 -0.47 0.00 0.00 0.00 0.00 46.02 45.24 1ob2 n GLY 180 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ob2 n ASP 181 N 0.00 0.49 0.32 1.61 -0.08 -1.24 -4.74 116.55 112.92 1ob2 n ASP 181 Ca 0.00 0.34 0.22 0.00 -1.51 0.00 0.00 54.79 53.83 1ob2 n ASP 181 Cb 0.00 -0.93 1.14 0.00 2.34 0.00 0.00 41.12 43.67 1ob2 n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ob2 h ALA 182 N 11.13 1.00 0.00 -1.67 0.00 -1.91 -1.59 119.26 126.22 1ob2 h ALA 182 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ob2 h ALA 182 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ob2 h ALA 182 CO 1.28 0.00 0.00 1.49 0.00 0.00 0.00 179.25 182.02 1ob2 h GLU 183 N 0.00 0.00 0.00 0.00 4.81 -1.99 -2.70 114.58 114.70 1ob2 h GLU 183 Ca 0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1ob2 h GLU 183 Cb 0.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1ob2 h GLU 183 CO 0.00 0.00 -2.02 0.91 -0.73 0.00 0.00 179.01 177.17 1ob2 n TRP 184 N -2.69 0.00 -0.33 0.92 7.02 -0.63 -4.32 117.44 117.41 1ob2 n TRP 184 Ca -0.01 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.68 1ob2 n TRP 184 Cb 0.12 -0.70 0.43 0.00 -2.42 0.00 0.00 31.31 28.74 1ob2 n TRP 184 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1ob2 h GLU 185 N 0.00 0.35 -0.43 -0.99 5.08 -1.25 1.27 114.58 118.61 1ob2 h GLU 185 Ca -0.40 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1ob2 h GLU 185 Cb 1.67 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.79 1ob2 h GLU 185 CO -0.05 0.23 0.13 0.00 -1.00 0.00 0.00 179.01 178.32 1ob2 h ALA 186 N 1.82 0.50 0.00 3.43 0.00 -1.69 -0.75 119.26 122.57 1ob2 h ALA 186 Ca 0.69 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.67 1ob2 h ALA 186 Cb 1.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ob2 h ALA 186 CO -0.59 -0.27 -0.02 0.87 0.00 0.00 0.00 179.25 179.25 1ob2 h LYS 187 N 0.28 0.00 -0.63 0.00 1.79 0.14 -0.35 116.57 117.80 1ob2 h LYS 187 Ca 0.21 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1ob2 h LYS 187 Cb 0.22 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1ob2 h LYS 187 CO -0.23 0.02 0.35 0.97 -1.08 0.00 0.00 179.45 179.47 1ob2 h ILE 188 N 0.00 1.20 -0.35 1.86 6.09 -0.33 -2.66 117.51 123.31 1ob2 h ILE 188 Ca -0.00 -0.51 -0.12 0.00 -1.37 0.00 0.00 64.86 62.87 1ob2 h ILE 188 Cb 0.03 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 37.70 1ob2 h ILE 188 CO 0.00 0.22 -0.23 -0.07 -3.07 0.00 0.00 178.15 175.00 1ob2 h LEU 189 N 0.86 0.82 -0.50 2.19 4.07 -0.91 0.17 115.31 122.01 1ob2 h LEU 189 Ca 0.22 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1ob2 h LEU 189 Cb 0.04 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1ob2 h LEU 189 CO -0.04 1.07 0.23 1.21 -1.08 0.00 0.00 178.44 179.83 1ob2 n GLU 190 N -4.25 0.05 -0.08 1.13 2.13 -0.46 0.21 120.64 119.37 1ob2 n GLU 190 Ca -0.02 0.46 -0.12 0.00 0.66 0.00 0.00 57.16 58.13 1ob2 n GLU 190 Cb 0.44 -1.89 -0.04 0.00 0.27 0.00 0.00 31.44 30.22 1ob2 n GLU 190 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ob2 n LEU 191 N -1.72 1.77 0.00 4.31 7.94 -0.89 -4.02 117.00 124.39 1ob2 n LEU 191 Ca -0.00 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1ob2 n LEU 191 Cb 0.24 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.51 1ob2 n LEU 191 CO 0.03 -0.12 0.43 0.00 -1.11 0.00 0.00 177.39 176.62 1ob2 n ALA 192 N -4.24 0.79 0.01 1.96 0.00 0.55 0.13 120.51 119.71 1ob2 n ALA 192 Ca -0.21 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1ob2 n ALA 192 Cb 0.54 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 1ob2 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ob2 n GLY 193 N -1.25 -1.13 0.11 0.00 0.00 0.56 -4.13 105.19 99.35 1ob2 n GLY 193 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1ob2 n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ob2 h PHE 194 N 0.00 0.00 0.00 1.61 0.05 1.00 -2.73 116.94 116.87 1ob2 h PHE 194 Ca -0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.58 1ob2 h PHE 194 Cb 1.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.68 1ob2 h PHE 194 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1ob2 n LEU 195 N -2.40 0.00 -0.02 1.54 4.77 -1.06 0.96 117.00 120.79 1ob2 n LEU 195 Ca 0.03 0.32 -0.05 0.00 -0.03 0.00 0.00 56.01 56.28 1ob2 n LEU 195 Cb 0.47 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1ob2 n LEU 195 CO 0.36 -0.19 -0.66 0.47 -1.33 0.00 0.00 177.39 176.03 1ob2 n ASP 196 N -1.32 0.48 0.25 -1.43 10.43 -1.23 -3.84 116.55 119.89 1ob2 n ASP 196 Ca 0.05 0.05 0.10 0.00 2.57 0.00 0.00 54.79 57.57 1ob2 n ASP 196 Cb 0.11 -0.14 0.68 0.00 1.84 0.00 0.00 41.12 43.61 1ob2 n ASP 196 CO 0.00 0.00 0.00 -1.28 -1.07 0.00 0.00 177.20 174.85 1ob2 h SER 197 N -0.16 0.00 0.00 -2.24 0.87 -1.34 -3.23 113.55 107.45 1ob2 h SER 197 Ca -0.12 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 1ob2 h SER 197 Cb 1.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1ob2 h SER 197 CO -0.07 0.00 -1.69 0.00 -0.53 0.00 0.00 176.83 174.54 1ob2 n TYR 198 N -4.43 0.00 0.00 2.24 -0.00 0.27 -4.89 117.16 110.35 1ob2 n TYR 198 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1ob2 n TYR 198 Cb 0.13 -0.45 0.00 0.00 -0.00 0.00 0.00 39.34 39.02 1ob2 n TYR 198 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1ob2 n ILE 199 N -2.23 0.00 -4.22 2.97 5.41 -1.22 -4.91 119.36 115.15 1ob2 n ILE 199 Ca -0.12 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.28 1ob2 n ILE 199 Cb 0.66 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.49 1ob2 n ILE 199 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ob2 s PRO 200 N 0.00 3.68 0.00 0.38 0.04 -1.26 -4.84 135.00 133.00 1ob2 s PRO 200 Ca 0.00 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1ob2 s PRO 200 Cb 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1ob2 s PRO 200 CO 0.00 0.35 0.00 0.39 0.04 0.00 0.00 177.00 177.78 1ob2 n GLU 201 N 3.26 0.00 -3.33 4.56 1.02 -1.26 -4.88 120.64 120.01 1ob2 n GLU 201 Ca -0.17 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.59 1ob2 n GLU 201 Cb 0.53 -0.09 -0.06 0.00 -0.02 0.00 0.00 31.44 31.80 1ob2 n GLU 201 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ob2 s PRO 202 N -0.09 4.30 -0.01 3.49 0.05 -1.26 -5.04 135.00 136.44 1ob2 s PRO 202 Ca 0.00 0.46 -0.30 0.00 0.05 0.00 0.00 61.00 61.21 1ob2 s PRO 202 Cb 0.00 -3.41 -0.05 0.00 0.05 0.00 0.00 34.50 31.09 1ob2 s PRO 202 CO 0.00 0.22 1.30 -1.21 0.05 0.00 0.00 177.00 177.36 1ob2 s GLU 203 N 0.40 4.33 -0.10 4.56 2.02 -1.26 -5.01 118.70 123.63 1ob2 s GLU 203 Ca 0.26 1.83 -0.02 0.00 0.02 0.00 0.00 54.97 57.06 1ob2 s GLU 203 Cb -0.15 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 1ob2 s GLU 203 CO 0.11 -0.48 -0.02 1.03 0.02 0.00 0.00 175.26 175.91 1ob2 s ARG 204 N 2.12 3.15 0.00 1.61 1.81 -1.26 -5.02 118.95 121.35 1ob2 s ARG 204 Ca 0.60 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 54.14 1ob2 s ARG 204 Cb -0.29 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.42 1ob2 s ARG 204 CO 0.25 0.55 0.71 0.00 -0.68 0.00 0.00 175.30 176.13 1ob2 n ALA 205 N 2.58 -0.14 0.00 2.13 0.00 -1.26 -4.75 120.51 119.07 1ob2 n ALA 205 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ob2 n ALA 205 Cb 0.53 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1ob2 n ALA 205 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ob2 n ILE 206 N -1.35 0.00 0.76 0.00 -6.64 -1.26 -4.44 119.36 106.42 1ob2 n ILE 206 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1ob2 n ILE 206 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1ob2 n ILE 206 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1ob2 n ASP 207 N 0.00 1.58 -3.63 7.28 8.00 -1.26 -4.40 116.55 124.11 1ob2 n ASP 207 Ca 0.00 -1.52 -0.14 0.00 0.71 0.00 0.00 54.79 53.83 1ob2 n ASP 207 Cb 0.00 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.65 1ob2 n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ob2 s LYS 208 N -0.34 1.63 0.63 -1.24 1.02 -1.26 -5.05 119.74 115.14 1ob2 s LYS 208 Ca 0.00 -1.72 -0.17 0.00 0.02 0.00 0.00 55.97 54.11 1ob2 s LYS 208 Cb 0.00 0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 37.67 1ob2 s LYS 208 CO 0.00 -0.63 1.14 -1.25 -0.92 0.00 0.00 175.35 173.69 1ob2 s PRO 209 N -3.58 2.86 0.47 -1.68 0.04 -1.26 -3.66 135.00 128.19 1ob2 s PRO 209 Ca 0.34 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 62.71 1ob2 s PRO 209 Cb 0.02 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 1ob2 s PRO 209 CO 0.18 -1.23 1.24 0.12 0.04 0.00 0.00 177.00 177.35 1ob2 s PHE 210 N -2.04 2.74 -0.30 0.56 5.36 -1.26 -3.99 117.98 119.05 1ob2 s PHE 210 Ca 0.71 1.47 -0.16 0.00 -0.96 0.00 0.00 56.93 57.99 1ob2 s PHE 210 Cb -0.24 -3.54 0.18 0.00 -0.34 0.00 0.00 43.02 39.09 1ob2 s PHE 210 CO 0.37 -1.94 1.13 -1.17 -1.46 0.00 0.00 175.22 172.16 1ob2 s LEU 211 N -3.00 -0.27 -0.12 6.12 2.96 -1.21 -2.23 118.68 120.93 1ob2 s LEU 211 Ca 0.64 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1ob2 s LEU 211 Cb -0.33 1.38 0.05 0.00 0.50 0.00 0.00 46.19 47.78 1ob2 s LEU 211 CO 0.41 -0.07 0.08 -0.22 -1.32 0.00 0.00 176.35 175.23 1ob2 s LEU 212 N 1.35 0.31 -0.13 -0.68 0.20 0.61 -1.24 118.68 119.10 1ob2 s LEU 212 Ca -0.07 -0.37 -0.29 0.00 0.69 0.00 0.00 54.13 54.09 1ob2 s LEU 212 Cb -0.03 -0.22 -0.03 0.00 -0.43 0.00 0.00 46.19 45.48 1ob2 s LEU 212 CO -0.13 -0.31 1.41 -2.16 -0.29 0.00 0.00 176.35 174.87 1ob2 s PRO 213 N 2.14 4.19 0.36 0.98 0.04 -1.26 -1.03 135.00 140.41 1ob2 s PRO 213 Ca 0.03 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 62.62 1ob2 s PRO 213 Cb -0.15 -3.85 -0.10 0.00 0.04 0.00 0.00 34.50 30.44 1ob2 s PRO 213 CO -0.07 -0.79 1.31 0.42 0.04 0.00 0.00 177.00 177.91 1ob2 s ILE 214 N 3.78 2.66 0.00 0.56 1.01 0.12 -4.41 121.20 124.92 1ob2 s ILE 214 Ca 0.62 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.91 1ob2 s ILE 214 Cb -0.26 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1ob2 s ILE 214 CO 0.20 0.14 0.29 -1.84 0.00 0.00 0.00 174.94 173.73 1ob2 n GLU 215 N 0.57 0.01 -3.63 2.79 0.28 -0.53 -2.30 120.64 117.83 1ob2 n GLU 215 Ca 0.01 -0.29 -0.07 0.00 -0.16 0.00 0.00 57.16 56.65 1ob2 n GLU 215 Cb 0.42 -0.50 -0.06 0.00 1.43 0.00 0.00 31.44 32.73 1ob2 n GLU 215 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ob2 s ASP 216 N -0.01 -0.25 -0.03 -1.84 3.68 -1.24 -4.92 116.67 112.07 1ob2 s ASP 216 Ca 0.00 0.41 0.02 0.00 2.13 0.00 0.00 52.55 55.11 1ob2 s ASP 216 Cb 0.00 0.39 0.01 0.00 -1.45 0.00 0.00 42.92 41.86 1ob2 s ASP 216 CO 0.00 -0.14 -0.08 -0.69 0.13 0.00 0.00 175.17 174.39 1ob2 s VAL 217 N -0.36 0.75 0.19 1.11 1.01 -1.26 -0.87 120.40 120.97 1ob2 s VAL 217 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1ob2 s VAL 217 Cb -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1ob2 s VAL 217 CO -0.07 0.24 -0.04 -0.36 0.00 0.00 0.00 175.10 174.87 1ob2 s PHE 218 N 0.28 1.38 -0.56 5.22 0.40 0.24 -4.96 117.98 119.98 1ob2 s PHE 218 Ca -0.04 -0.87 0.04 0.00 -0.60 0.00 0.00 56.93 55.45 1ob2 s PHE 218 Cb -0.09 -0.76 0.16 0.00 0.51 0.00 0.00 43.02 42.84 1ob2 s PHE 218 CO 0.01 -0.02 0.39 0.45 0.70 0.00 0.00 175.22 176.74 1ob2 s SER 219 N -3.23 3.58 0.05 1.36 0.15 -1.26 0.20 113.70 114.55 1ob2 s SER 219 Ca 0.23 -3.35 -0.30 0.00 0.70 0.00 0.00 55.95 53.23 1ob2 s SER 219 Cb 0.04 -1.17 -0.09 0.00 -1.71 0.00 0.00 66.02 63.10 1ob2 s SER 219 CO 0.04 -0.15 1.85 -0.63 1.20 0.00 0.00 173.24 175.55 1ob2 s ILE 220 N -0.61 3.00 0.19 6.45 -1.09 -0.69 -4.90 121.20 123.55 1ob2 s ILE 220 Ca 0.25 0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.74 1ob2 s ILE 220 Cb -0.07 -3.12 0.11 0.00 -1.58 0.00 0.00 42.46 37.80 1ob2 s ILE 220 CO -0.14 -0.01 1.72 0.77 -1.23 0.00 0.00 174.94 176.05 1ob2 h SER 221 N 9.71 0.04 -0.07 3.58 4.64 -1.99 -2.77 113.55 126.69 1ob2 h SER 221 Ca -0.46 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1ob2 h SER 221 Cb 1.22 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1ob2 h SER 221 CO 0.94 0.05 0.01 1.23 -0.87 0.00 0.00 176.83 178.19 1ob2 h GLY 222 N 0.26 0.13 0.00 -0.77 0.00 -2.06 -3.44 103.07 97.19 1ob2 h GLY 222 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ob2 h GLY 222 CO -0.32 0.08 0.00 0.54 0.00 0.00 0.00 176.54 176.84 1ob2 n ARG 223 N -4.88 0.00 0.00 4.80 1.74 -1.05 -5.15 116.66 112.12 1ob2 n ARG 223 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1ob2 n ARG 223 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 1ob2 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ob2 n GLY 224 N 3.34 3.54 3.77 -0.13 0.00 -1.18 -4.98 105.19 109.55 1ob2 n GLY 224 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1ob2 n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ob2 s THR 225 N -0.26 5.15 0.03 2.61 2.01 -1.25 -1.70 115.64 122.23 1ob2 s THR 225 Ca 0.00 0.81 0.09 0.00 0.31 0.00 0.00 61.69 62.90 1ob2 s THR 225 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ob2 s THR 225 CO 0.00 0.44 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.42 1ob2 s VAL 226 N -0.09 2.07 -0.00 3.82 1.01 0.53 -4.27 120.40 123.47 1ob2 s VAL 226 Ca 0.23 -1.29 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1ob2 s VAL 226 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1ob2 s VAL 226 CO 0.10 0.41 -0.19 0.68 0.00 0.00 0.00 175.10 176.11 1ob2 s VAL 227 N -0.75 1.49 0.36 2.92 -7.23 -1.10 0.82 120.40 116.92 1ob2 s VAL 227 Ca 0.11 -0.86 0.09 0.00 -1.81 0.00 0.00 61.98 59.50 1ob2 s VAL 227 Cb -0.10 -1.25 -0.06 0.00 0.56 0.00 0.00 36.38 35.53 1ob2 s VAL 227 CO 0.01 0.38 0.00 0.42 -0.31 0.00 0.00 175.10 175.60 1ob2 s THR 228 N -0.50 2.36 0.00 5.32 -4.23 -0.05 -0.60 115.64 117.94 1ob2 s THR 228 Ca 0.07 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1ob2 s THR 228 Cb -0.07 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1ob2 s THR 228 CO -0.00 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1ob2 n GLY 229 N -0.94 2.45 3.53 3.99 0.00 -0.98 -1.46 105.19 111.78 1ob2 n GLY 229 Ca -0.04 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1ob2 n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ob2 s ARG 230 N -2.02 3.35 -0.25 1.61 3.52 -1.26 -1.20 118.95 122.69 1ob2 s ARG 230 Ca 0.00 -0.24 -0.37 0.00 -0.13 0.00 0.00 55.73 55.00 1ob2 s ARG 230 Cb 0.00 -3.97 -0.13 0.00 -1.56 0.00 0.00 34.95 29.29 1ob2 s ARG 230 CO 0.00 -1.16 1.94 0.28 -0.81 0.00 0.00 175.30 175.55 1ob2 n VAL 231 N 6.06 0.34 -0.01 7.11 0.31 -1.15 -4.47 118.33 126.52 1ob2 n VAL 231 Ca 0.01 -0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1ob2 n VAL 231 Cb 0.48 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 1ob2 n VAL 231 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ob2 h GLU 232 N 9.52 0.14 -2.78 5.55 4.81 -1.55 -1.51 114.58 128.77 1ob2 h GLU 232 Ca -0.40 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.91 1ob2 h GLU 232 Cb 1.31 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1ob2 h GLU 232 CO 0.98 0.18 0.32 -0.98 -0.73 0.00 0.00 179.01 178.78 1ob2 s ARG 233 N -5.84 1.60 3.29 1.92 1.04 -1.22 -4.69 118.95 115.05 1ob2 s ARG 233 Ca -0.13 -0.89 0.00 0.00 -1.04 0.00 0.00 55.73 53.67 1ob2 s ARG 233 Cb 0.07 0.54 0.00 0.00 -2.04 0.00 0.00 34.95 33.52 1ob2 s ARG 233 CO 0.68 -0.73 0.00 0.41 -0.04 0.00 0.00 175.30 175.62 1ob2 n GLY 234 N -0.47 0.05 3.32 3.88 0.00 -1.24 -3.28 105.19 107.46 1ob2 n GLY 234 Ca -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1ob2 n GLY 234 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ob2 s ILE 235 N 0.00 0.07 -0.35 -0.61 -5.25 -1.26 -2.36 121.20 111.44 1ob2 s ILE 235 Ca 0.00 -0.73 0.01 0.00 -0.99 0.00 0.00 60.65 58.94 1ob2 s ILE 235 Cb 0.00 -1.28 0.11 0.00 2.95 0.00 0.00 42.46 44.24 1ob2 s ILE 235 CO 0.00 -0.34 0.13 0.27 -1.79 0.00 0.00 174.94 173.21 1ob2 s ILE 236 N -3.83 1.29 -0.01 8.37 -5.25 -1.19 -4.55 121.20 116.03 1ob2 s ILE 236 Ca 0.05 -1.91 -0.30 0.00 -0.99 0.00 0.00 60.65 57.50 1ob2 s ILE 236 Cb 0.02 -1.95 -0.05 0.00 2.95 0.00 0.00 42.46 43.43 1ob2 s ILE 236 CO -0.10 -0.72 1.29 -0.54 -1.79 0.00 0.00 174.94 173.08 1ob2 s LYS 237 N 1.12 4.33 0.17 0.37 1.02 -1.26 -3.75 119.74 121.74 1ob2 s LYS 237 Ca 0.12 1.83 -0.34 0.00 0.02 0.00 0.00 55.97 57.60 1ob2 s LYS 237 Cb -0.20 -3.52 -0.14 0.00 -0.52 0.00 0.00 37.83 33.45 1ob2 s LYS 237 CO -0.15 -0.47 1.52 1.55 -0.92 0.00 0.00 175.35 176.87 1ob2 n VAL 238 N 4.50 0.17 0.00 3.17 3.14 -0.80 -1.40 118.33 127.11 1ob2 n VAL 238 Ca 0.12 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1ob2 n VAL 238 Cb 0.45 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.80 1ob2 n VAL 238 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ob2 n GLY 239 N 3.08 0.59 3.93 7.55 0.00 -1.16 -4.97 105.19 114.21 1ob2 n GLY 239 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1ob2 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob2 s GLU 240 N -0.68 1.27 -0.08 1.61 2.02 -0.49 -4.70 118.70 117.65 1ob2 s GLU 240 Ca 0.00 -0.33 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 1ob2 s GLU 240 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1ob2 s GLU 240 CO 0.00 -1.96 0.03 -2.00 0.02 0.00 0.00 175.26 171.35 1ob2 s GLU 241 N -5.66 3.05 0.16 1.61 2.12 -1.26 -0.58 118.70 118.14 1ob2 s GLU 241 Ca 0.68 -0.39 0.05 0.00 0.36 0.00 0.00 54.97 55.68 1ob2 s GLU 241 Cb -0.07 -2.85 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 1ob2 s GLU 241 CO 0.50 0.70 -0.10 0.14 -0.54 0.00 0.00 175.26 175.97 1ob2 s VAL 242 N -0.95 1.26 -0.07 3.70 -7.23 0.33 -4.31 120.40 113.13 1ob2 s VAL 242 Ca 0.15 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1ob2 s VAL 242 Cb -0.12 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1ob2 s VAL 242 CO 0.04 -0.68 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.36 1ob2 s GLU 243 N -3.74 2.21 -0.65 4.82 2.02 -0.40 -0.78 118.70 122.18 1ob2 s GLU 243 Ca 0.19 -0.64 -0.21 0.00 0.02 0.00 0.00 54.97 54.33 1ob2 s GLU 243 Cb 0.02 -1.78 0.09 0.00 0.10 0.00 0.00 34.13 32.57 1ob2 s GLU 243 CO 0.02 0.16 0.85 0.42 0.02 0.00 0.00 175.26 176.73 1ob2 s ILE 244 N 0.34 4.59 0.04 -1.63 1.09 0.64 -1.76 121.20 124.51 1ob2 s ILE 244 Ca -0.12 -0.75 -0.09 0.00 -1.10 0.00 0.00 60.65 58.58 1ob2 s ILE 244 Cb -0.15 -4.60 -0.05 0.00 -1.06 0.00 0.00 42.46 36.59 1ob2 s ILE 244 CO 0.05 -1.31 0.34 -0.69 -0.10 0.00 0.00 174.94 173.23 1ob2 s VAL 245 N 3.30 5.19 0.00 2.92 1.01 0.71 -2.31 120.40 131.22 1ob2 s VAL 245 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1ob2 s VAL 245 Cb -0.19 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1ob2 s VAL 245 CO 0.07 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1ob2 n GLY 246 N 1.10 -1.01 5.00 4.51 0.00 -1.26 -2.31 105.19 111.22 1ob2 n GLY 246 Ca -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1ob2 n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ob2 n ILE 247 N -0.61 0.00 -3.59 -0.61 5.41 0.98 -4.74 119.36 116.19 1ob2 n ILE 247 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 1ob2 n ILE 247 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 1ob2 n ILE 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1ob2 n LYS 248 N 0.00 0.97 -2.14 0.38 4.81 -1.26 -4.49 118.16 116.43 1ob2 n LYS 248 Ca 0.00 -2.00 -0.42 0.00 -0.87 0.00 0.00 58.31 55.03 1ob2 n LYS 248 Cb 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 35.03 35.17 1ob2 n LYS 248 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ob2 s GLU 249 N -3.37 4.32 0.19 1.64 2.12 -1.26 -4.90 118.70 117.43 1ob2 s GLU 249 Ca 0.22 2.12 -0.32 0.00 0.36 0.00 0.00 54.97 57.35 1ob2 s GLU 249 Cb -0.02 -3.21 -0.16 0.00 0.26 0.00 0.00 34.13 31.01 1ob2 s GLU 249 CO 0.14 -0.40 1.11 2.41 -0.54 0.00 0.00 175.26 177.97 1ob2 n THR 250 N 3.39 1.09 -4.87 -1.70 -1.04 -1.26 -4.94 114.28 104.94 1ob2 n THR 250 Ca 0.10 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 61.55 1ob2 n THR 250 Cb 0.42 -0.80 -0.15 0.00 -1.82 0.00 0.00 70.33 67.98 1ob2 n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1ob2 s GLN 251 N -0.57 1.70 -0.08 -2.82 -0.21 -0.98 -4.97 119.66 111.73 1ob2 s GLN 251 Ca 0.71 -1.03 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 1ob2 s GLN 251 Cb -0.84 -1.83 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 1ob2 s GLN 251 CO 0.54 0.48 0.02 0.21 -2.12 0.00 0.00 175.29 174.42 1ob2 s LYS 252 N -1.13 3.04 0.23 2.91 2.20 -1.26 -0.26 119.74 125.47 1ob2 s LYS 252 Ca 0.10 -0.38 -0.18 0.00 -0.36 0.00 0.00 55.97 55.15 1ob2 s LYS 252 Cb -0.10 -2.85 0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1ob2 s LYS 252 CO 0.02 0.71 0.58 0.45 -0.36 0.00 0.00 175.35 176.75 1ob2 s SER 253 N -0.96 -0.25 -0.03 1.43 0.15 0.04 -4.97 113.70 109.11 1ob2 s SER 253 Ca 0.14 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.29 1ob2 s SER 253 Cb -0.11 0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1ob2 s SER 253 CO 0.03 -1.15 -0.24 0.42 1.20 0.00 0.00 173.24 173.49 1ob2 s THR 254 N -3.90 1.96 0.74 6.45 -4.23 -1.26 0.12 115.64 115.52 1ob2 s THR 254 Ca 0.12 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.44 1ob2 s THR 254 Cb -0.02 -1.64 0.05 0.00 1.34 0.00 0.00 72.50 72.22 1ob2 s THR 254 CO 0.02 0.55 1.19 0.00 -0.54 0.00 0.00 174.62 175.84 1ob2 n THR 256 N -2.86 0.00 0.00 0.00 -1.04 -1.26 -3.00 114.28 106.12 1ob2 n THR 256 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1ob2 n THR 256 Cb 0.51 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 1ob2 n THR 256 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ob2 n GLY 257 N 0.00 2.73 3.17 3.41 0.00 -1.26 -4.79 105.19 108.45 1ob2 n GLY 257 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1ob2 n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob2 s VAL 258 N -2.00 -0.96 0.47 1.61 1.01 -1.26 -2.89 120.40 116.38 1ob2 s VAL 258 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1ob2 s VAL 258 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1ob2 s VAL 258 CO 0.00 -0.04 0.70 -1.61 0.00 0.00 0.00 175.10 174.15 1ob2 s GLU 259 N 2.08 3.01 -0.40 2.72 2.02 -1.12 -2.35 118.70 124.66 1ob2 s GLU 259 Ca 0.14 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.67 1ob2 s GLU 259 Cb -0.06 -2.53 0.14 0.00 0.10 0.00 0.00 34.13 31.78 1ob2 s GLU 259 CO -0.12 -0.34 0.25 1.41 0.02 0.00 0.00 175.26 176.48 1ob2 s MET 260 N -4.61 0.89 -0.46 1.61 -2.45 -0.84 -1.92 119.30 111.52 1ob2 s MET 260 Ca 0.50 -1.72 -0.04 0.00 -1.25 0.00 0.00 55.69 53.18 1ob2 s MET 260 Cb -0.10 -1.69 0.01 0.00 1.25 0.00 0.00 34.83 34.29 1ob2 s MET 260 CO 0.38 -1.23 0.48 1.19 1.05 0.00 0.00 175.02 176.90 1ob2 n PHE 261 N 3.64 -2.31 -0.66 4.11 3.01 -1.26 -3.12 117.46 120.87 1ob2 n PHE 261 Ca 0.14 0.90 -0.03 0.00 1.01 0.00 0.00 57.45 59.48 1ob2 n PHE 261 Cb 0.38 -3.40 -0.01 0.00 -0.01 0.00 0.00 39.48 36.43 1ob2 n PHE 261 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ob2 n ARG 262 N -1.13 -1.72 -4.05 -1.08 1.74 -1.26 -4.87 116.66 104.29 1ob2 n ARG 262 Ca 0.03 0.28 -0.32 0.00 -0.77 0.00 0.00 57.85 57.06 1ob2 n ARG 262 Cb 0.44 -3.82 -0.15 0.00 -1.02 0.00 0.00 32.46 27.91 1ob2 n ARG 262 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ob2 s LYS 263 N -1.39 2.26 0.42 5.56 1.02 -1.18 -4.64 119.74 121.79 1ob2 s LYS 263 Ca 0.00 -1.34 -0.14 0.00 0.02 0.00 0.00 55.97 54.51 1ob2 s LYS 263 Cb 0.00 -2.92 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 1ob2 s LYS 263 CO 0.00 -0.57 -0.12 -0.11 -0.92 0.00 0.00 175.35 173.63 1ob2 n LEU 264 N 4.45 -2.99 -3.79 3.17 0.00 -1.26 -1.98 117.00 114.60 1ob2 n LEU 264 Ca -0.14 0.50 -0.10 0.00 0.00 0.00 0.00 56.01 56.28 1ob2 n LEU 264 Cb 0.42 -0.67 -0.05 0.00 0.00 0.00 0.00 43.42 43.12 1ob2 n LEU 264 CO 0.22 -3.84 0.18 -0.76 0.00 0.00 0.00 177.39 173.19 1ob2 s LEU 265 N 4.08 0.36 -0.00 -1.96 1.43 -0.99 -4.05 118.68 117.54 1ob2 s LEU 265 Ca 0.45 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1ob2 s LEU 265 Cb -0.38 1.85 -0.10 0.00 0.03 0.00 0.00 46.19 47.58 1ob2 s LEU 265 CO 0.53 -0.99 0.27 0.47 0.23 0.00 0.00 176.35 176.86 1ob2 n ASP 266 N -0.29 1.56 -3.81 2.29 8.00 -1.26 -4.15 116.55 118.89 1ob2 n ASP 266 Ca -0.10 -0.39 -0.11 0.00 0.71 0.00 0.00 54.79 54.90 1ob2 n ASP 266 Cb 0.63 1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 42.83 1ob2 n ASP 266 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ob2 s GLU 267 N -2.11 1.59 -0.27 -1.24 2.02 -1.26 -1.90 118.70 115.53 1ob2 s GLU 267 Ca 0.00 -1.47 -0.02 0.00 0.02 0.00 0.00 54.97 53.51 1ob2 s GLU 267 Cb 0.06 0.43 0.12 0.00 0.10 0.00 0.00 34.13 34.84 1ob2 s GLU 267 CO 0.34 -0.64 0.28 0.20 0.02 0.00 0.00 175.26 175.45 1ob2 s GLY 268 N -3.11 -0.10 0.23 -1.39 0.00 -1.25 -4.95 107.32 96.76 1ob2 s GLY 268 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.82 1ob2 s GLY 268 CO 0.13 2.51 0.48 1.09 0.00 0.00 0.00 173.10 177.31 1ob2 s ARG 269 N 2.35 3.64 0.10 2.90 3.03 -1.26 -3.15 118.95 126.56 1ob2 s ARG 269 Ca 0.09 -0.04 -0.21 0.00 2.03 0.00 0.00 55.73 57.60 1ob2 s ARG 269 Cb -0.15 -2.73 -0.12 0.00 -1.03 0.00 0.00 34.95 30.93 1ob2 s ARG 269 CO -0.27 0.32 0.45 0.00 -1.13 0.00 0.00 175.30 174.67 1ob2 n ALA 270 N -0.52 -2.36 -0.57 7.88 0.00 -0.99 -2.35 120.51 121.59 1ob2 n ALA 270 Ca -0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ob2 n ALA 270 Cb 0.53 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1ob2 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ob2 n GLY 271 N 1.26 0.89 3.44 0.00 0.00 -0.57 -4.85 105.19 105.38 1ob2 n GLY 271 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1ob2 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob2 s GLU 272 N -0.38 3.62 -0.19 1.61 2.02 -0.99 -4.73 118.70 119.67 1ob2 s GLU 272 Ca 0.00 -0.51 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 1ob2 s GLU 272 Cb 0.00 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 1ob2 s GLU 272 CO 0.00 -0.05 1.24 1.21 0.02 0.00 0.00 175.26 177.68 1ob2 s ASN 273 N 1.18 6.93 0.18 -0.19 2.47 -1.26 -2.95 114.94 121.31 1ob2 s ASN 273 Ca 0.03 1.59 -0.01 0.00 0.42 0.00 0.00 52.86 54.90 1ob2 s ASN 273 Cb -0.14 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1ob2 s ASN 273 CO 0.02 -0.79 0.10 0.68 -3.72 0.00 0.00 177.10 173.39 1ob2 s VAL 274 N 3.56 0.12 0.22 -5.21 -7.23 -0.34 -4.78 120.40 106.73 1ob2 s VAL 274 Ca 0.53 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.79 1ob2 s VAL 274 Cb -0.20 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1ob2 s VAL 274 CO 0.14 -0.17 0.19 -0.83 -0.31 0.00 0.00 175.10 174.12 1ob2 s GLY 275 N -3.14 1.50 0.15 2.32 0.00 -0.81 -2.32 107.32 105.02 1ob2 s GLY 275 Ca 0.33 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.77 1ob2 s GLY 275 CO 0.08 -1.36 -0.10 0.14 0.00 0.00 0.00 173.10 171.87 1ob2 s VAL 276 N -1.99 1.18 -0.20 1.40 1.01 0.23 -2.79 120.40 119.24 1ob2 s VAL 276 Ca 0.32 -2.07 0.11 0.00 0.00 0.00 0.00 61.98 60.35 1ob2 s VAL 276 Cb -0.09 -1.88 -0.20 0.00 0.00 0.00 0.00 36.38 34.21 1ob2 s VAL 276 CO 0.25 -0.72 -0.03 -0.11 0.00 0.00 0.00 175.10 174.49 1ob2 n LEU 277 N -0.21 1.00 -2.98 3.92 7.94 -1.14 -2.71 117.00 122.82 1ob2 n LEU 277 Ca -0.10 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1ob2 n LEU 277 Cb 0.61 0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.58 1ob2 n LEU 277 CO 0.33 0.61 0.00 0.18 -1.11 0.00 0.00 177.39 177.39 1ob2 n LEU 278 N -2.85 -4.39 -4.83 -1.96 7.99 -1.26 -3.94 117.00 105.76 1ob2 n LEU 278 Ca -0.34 0.95 -0.33 0.00 -0.01 0.00 0.00 56.01 56.28 1ob2 n LEU 278 Cb 1.05 -1.52 -0.06 0.00 -0.11 0.00 0.00 43.42 42.78 1ob2 n LEU 278 CO 0.34 -2.72 0.58 0.00 -1.51 0.00 0.00 177.39 174.08 1ob2 s ARG 279 N 0.00 4.12 0.00 3.23 1.70 -1.16 -3.82 118.95 123.02 1ob2 s ARG 279 Ca 0.00 0.95 0.00 0.00 -0.47 0.00 0.00 55.73 56.21 1ob2 s ARG 279 Cb 0.00 -2.25 0.00 0.00 -0.57 0.00 0.00 34.95 32.13 1ob2 s ARG 279 CO 0.00 -0.00 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 1ob2 n GLY 280 N -0.69 2.92 3.64 3.88 0.00 -1.26 -4.66 105.19 109.02 1ob2 n GLY 280 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1ob2 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ob2 s ILE 281 N -2.28 5.13 0.79 -0.61 1.09 -1.25 -5.08 121.20 118.99 1ob2 s ILE 281 Ca 0.00 0.80 -0.08 0.00 -1.10 0.00 0.00 60.65 60.27 1ob2 s ILE 281 Cb 0.00 -3.78 0.12 0.00 -1.06 0.00 0.00 42.46 37.74 1ob2 s ILE 281 CO 0.00 0.16 1.11 -0.54 -0.10 0.00 0.00 174.94 175.57 1ob2 s LYS 282 N 1.88 1.57 0.08 2.79 1.02 -1.26 -4.23 119.74 121.60 1ob2 s LYS 282 Ca 0.20 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.48 1ob2 s LYS 282 Cb -0.15 -2.10 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 1ob2 s LYS 282 CO 0.09 -1.67 1.59 -0.09 -0.92 0.00 0.00 175.35 174.35 1ob2 h ARG 283 N -0.92 0.30 -2.23 1.68 1.12 -1.93 -3.17 114.38 109.23 1ob2 h ARG 283 Ca -0.42 -0.07 -0.25 0.00 -1.11 0.00 0.00 59.98 58.13 1ob2 h ARG 283 Cb 1.28 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 31.15 1ob2 h ARG 283 CO 0.48 0.42 0.33 -0.85 -3.11 0.00 0.00 179.97 177.24 1ob2 n GLU 284 N -4.80 2.12 0.00 0.20 0.00 -1.26 -3.07 120.64 113.84 1ob2 n GLU 284 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 57.16 56.00 1ob2 n GLU 284 Cb 0.16 -2.09 0.00 0.00 0.00 0.00 0.00 31.44 29.50 1ob2 n GLU 284 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ob2 n GLU 285 N 2.72 0.00 -3.86 3.44 1.02 -1.20 -5.10 120.64 117.66 1ob2 n GLU 285 Ca 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1ob2 n GLU 285 Cb 0.75 -0.13 -0.11 0.00 -0.02 0.00 0.00 31.44 31.93 1ob2 n GLU 285 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1ob2 s ILE 286 N 0.00 0.05 0.18 -3.67 2.07 -1.17 -4.99 121.20 113.67 1ob2 s ILE 286 Ca 0.00 -0.41 -0.13 0.00 -1.41 0.00 0.00 60.65 58.70 1ob2 s ILE 286 Cb 0.00 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.27 1ob2 s ILE 286 CO 0.00 -0.22 0.40 -1.83 -1.91 0.00 0.00 174.94 171.38 1ob2 s GLU 287 N -0.76 1.27 0.32 3.50 -1.05 -1.26 -4.97 118.70 115.76 1ob2 s GLU 287 Ca -0.08 -1.03 -0.29 0.00 -0.15 0.00 0.00 54.97 53.42 1ob2 s GLU 287 Cb -0.05 0.45 -0.12 0.00 -0.44 0.00 0.00 34.13 33.97 1ob2 s GLU 287 CO 0.01 -0.51 1.43 -2.13 0.95 0.00 0.00 175.26 175.01 1ob2 n ARG 288 N -0.28 2.38 0.00 -4.83 0.63 -1.26 -2.15 116.66 111.15 1ob2 n ARG 288 Ca -0.08 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1ob2 n ARG 288 Cb 0.63 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1ob2 n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ob2 n GLY 289 N 1.22 1.80 3.79 5.14 0.00 -0.97 -4.94 105.19 111.23 1ob2 n GLY 289 Ca 0.06 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1ob2 n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ob2 s GLN 290 N 0.00 3.57 -0.01 1.61 -0.21 -0.92 -4.70 119.66 119.00 1ob2 s GLN 290 Ca 0.00 1.37 0.03 0.00 0.02 0.00 0.00 55.36 56.79 1ob2 s GLN 290 Cb 0.00 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 31.92 1ob2 s GLN 290 CO 0.00 -0.63 -0.09 0.14 -2.12 0.00 0.00 175.29 172.59 1ob2 s VAL 291 N -2.06 3.46 -0.15 1.09 -7.23 -0.98 0.12 120.40 114.65 1ob2 s VAL 291 Ca 0.67 -0.76 -0.10 0.00 -1.81 0.00 0.00 61.98 59.98 1ob2 s VAL 291 Cb -0.18 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1ob2 s VAL 291 CO 0.26 0.46 0.19 -0.22 -0.31 0.00 0.00 175.10 175.48 1ob2 s LEU 292 N -1.20 4.29 0.32 1.32 2.96 -0.20 -0.21 118.68 125.96 1ob2 s LEU 292 Ca 0.15 0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 54.29 1ob2 s LEU 292 Cb -0.11 -2.19 0.05 0.00 0.50 0.00 0.00 46.19 44.44 1ob2 s LEU 292 CO 0.05 0.23 0.81 0.00 -1.32 0.00 0.00 176.35 176.12 1ob2 s ALA 293 N -0.09 -1.01 -0.04 5.97 0.00 -0.72 -0.28 121.76 125.59 1ob2 s ALA 293 Ca 0.13 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1ob2 s ALA 293 Cb -0.12 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 1ob2 s ALA 293 CO 0.02 -1.01 1.61 0.21 0.00 0.00 0.00 175.76 176.59 1ob2 s LYS 294 N -2.78 4.20 0.14 0.00 2.20 -0.95 -1.27 119.74 121.28 1ob2 s LYS 294 Ca 0.15 2.16 -0.34 0.00 -0.36 0.00 0.00 55.97 57.58 1ob2 s LYS 294 Cb -0.05 -3.89 -0.16 0.00 -1.51 0.00 0.00 37.83 32.22 1ob2 s LYS 294 CO 0.09 -0.80 1.20 -2.30 -0.36 0.00 0.00 175.35 173.18 1ob2 n PRO 295 N 6.74 1.09 -0.99 4.03 -0.02 -1.26 -2.34 135.00 142.26 1ob2 n PRO 295 Ca 0.16 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ob2 n PRO 295 Cb 0.43 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1ob2 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob2 n GLY 296 N 2.14 0.52 0.44 -1.23 0.00 -1.26 -4.86 105.19 100.93 1ob2 n GLY 296 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1ob2 n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ob2 n THR 297 N -2.68 0.00 -3.64 2.61 -2.24 -0.99 -4.90 114.28 102.44 1ob2 n THR 297 Ca 0.00 -0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1ob2 n THR 297 Cb 0.06 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1ob2 n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1ob2 s ILE 298 N -2.54 -0.22 0.29 2.28 2.07 -1.26 -5.06 121.20 116.76 1ob2 s ILE 298 Ca 0.17 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.50 1ob2 s ILE 298 Cb 0.18 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1ob2 s ILE 298 CO 0.61 0.00 0.07 -0.54 -1.91 0.00 0.00 174.94 173.17 1ob2 s LYS 299 N 1.91 2.41 0.58 3.50 -0.14 -1.26 -4.97 119.74 121.76 1ob2 s LYS 299 Ca -0.09 -1.41 -0.06 0.00 -1.36 0.00 0.00 55.97 53.05 1ob2 s LYS 299 Cb -0.07 -2.22 -0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1ob2 s LYS 299 CO -0.20 0.28 0.89 -1.25 -0.76 0.00 0.00 175.35 174.31 1ob2 s PRO 300 N -3.76 3.04 0.21 -1.68 0.04 -1.26 -3.10 135.00 128.49 1ob2 s PRO 300 Ca 0.34 0.06 -0.15 0.00 0.04 0.00 0.00 61.00 61.28 1ob2 s PRO 300 Cb -0.05 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1ob2 s PRO 300 CO 0.22 -0.62 0.49 -1.01 0.04 0.00 0.00 177.00 176.12 1ob2 s HIS 301 N -2.96 0.06 0.00 0.56 3.76 -0.80 -4.85 115.29 111.05 1ob2 s HIS 301 Ca 0.53 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1ob2 s HIS 301 Cb -0.11 0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.89 1ob2 s HIS 301 CO 0.45 -0.93 0.00 2.41 -0.85 0.00 0.00 174.74 175.83 1ob2 n THR 302 N -0.34 0.00 -4.53 1.30 -1.04 -1.26 -0.34 114.28 108.07 1ob2 n THR 302 Ca -0.07 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 1ob2 n THR 302 Cb 0.62 -0.86 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 1ob2 n THR 302 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ob2 s LYS 303 N -1.88 2.69 -0.27 -2.82 2.20 -1.26 -1.55 119.74 116.85 1ob2 s LYS 303 Ca 0.00 -0.61 -0.25 0.00 -0.36 0.00 0.00 55.97 54.75 1ob2 s LYS 303 Cb 0.00 -2.57 0.12 0.00 -1.51 0.00 0.00 37.83 33.86 1ob2 s LYS 303 CO 0.00 0.64 0.99 -0.59 -0.36 0.00 0.00 175.35 176.03 1ob2 s PHE 304 N -0.90 -0.51 0.27 4.03 -0.12 -0.55 0.84 117.98 121.04 1ob2 s PHE 304 Ca 0.15 1.22 -0.29 0.00 -0.05 0.00 0.00 56.93 57.96 1ob2 s PHE 304 Cb -0.11 0.36 -0.09 0.00 -0.63 0.00 0.00 43.02 42.54 1ob2 s PHE 304 CO 0.04 -0.26 0.96 -1.21 -0.05 0.00 0.00 175.22 174.70 1ob2 s GLU 305 N 0.15 4.74 0.28 1.99 2.02 0.02 -1.16 118.70 126.75 1ob2 s GLU 305 Ca 0.02 1.48 0.02 0.00 0.02 0.00 0.00 54.97 56.51 1ob2 s GLU 305 Cb -0.05 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 1ob2 s GLU 305 CO -0.05 0.40 0.11 -1.54 0.02 0.00 0.00 175.26 174.21 1ob2 s SER 306 N -1.28 1.44 -0.23 -0.19 1.04 0.31 -1.89 113.70 112.91 1ob2 s SER 306 Ca 0.44 -1.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 1ob2 s SER 306 Cb -0.24 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.16 1ob2 s SER 306 CO 0.31 -0.77 -0.03 -1.61 0.98 0.00 0.00 173.24 172.11 1ob2 s GLU 307 N -3.95 1.42 0.01 4.02 2.02 -1.03 -2.17 118.70 119.02 1ob2 s GLU 307 Ca 0.36 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.54 1ob2 s GLU 307 Cb 0.07 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 1ob2 s GLU 307 CO 0.15 -0.61 -0.17 0.08 0.02 0.00 0.00 175.26 174.73 1ob2 s VAL 308 N 1.49 1.37 -0.30 2.63 1.01 0.30 -2.16 120.40 124.74 1ob2 s VAL 308 Ca -0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1ob2 s VAL 308 Cb -0.18 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1ob2 s VAL 308 CO -0.07 0.26 0.17 -0.47 0.00 0.00 0.00 175.10 174.99 1ob2 s TYR 309 N -0.59 3.18 -0.47 5.22 6.14 0.18 -0.72 117.35 130.29 1ob2 s TYR 309 Ca 0.06 -0.31 -0.24 0.00 0.64 0.00 0.00 57.07 57.22 1ob2 s TYR 309 Cb -0.07 -2.37 0.03 0.00 0.42 0.00 0.00 41.96 39.97 1ob2 s TYR 309 CO 0.00 -0.35 0.83 0.42 0.64 0.00 0.00 175.55 177.09 1ob2 s ILE 310 N 1.67 4.58 0.91 3.14 -1.09 -0.84 -0.66 121.20 128.91 1ob2 s ILE 310 Ca 0.06 0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 58.80 1ob2 s ILE 310 Cb -0.17 -4.38 0.07 0.00 -1.58 0.00 0.00 42.46 36.41 1ob2 s ILE 310 CO 0.08 -0.80 0.74 0.18 -1.23 0.00 0.00 174.94 173.90 1ob2 n LEU 311 N 6.91 1.47 -4.99 2.97 4.77 -0.95 0.13 117.00 127.31 1ob2 n LEU 311 Ca 0.03 0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 56.18 1ob2 n LEU 311 Cb 0.48 -1.33 0.10 0.00 -2.33 0.00 0.00 43.42 40.34 1ob2 n LEU 311 CO 0.61 -2.93 0.53 -0.94 -1.33 0.00 0.00 177.39 173.32 1ob2 s SER 312 N -2.19 4.50 0.13 -1.43 1.04 -1.26 -3.06 113.70 111.43 1ob2 s SER 312 Ca 0.62 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 56.60 1ob2 s SER 312 Cb -0.24 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 1ob2 s SER 312 CO 0.62 -1.74 1.77 0.11 0.98 0.00 0.00 173.24 174.98 1ob2 h LYS 313 N -0.44 0.36 0.00 4.02 6.56 -1.77 -0.46 116.57 124.84 1ob2 h LYS 313 Ca -0.38 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 1ob2 h LYS 313 Cb 1.27 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1ob2 h LYS 313 CO 0.43 0.26 0.01 -0.25 -2.06 0.00 0.00 179.45 177.84 1ob2 n ASP 314 N -4.88 0.00 0.00 0.86 8.00 -1.26 0.26 116.55 119.53 1ob2 n ASP 314 Ca -0.02 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1ob2 n ASP 314 Cb 0.04 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ob2 n ASP 314 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ob2 n GLU 315 N -0.94 1.80 -2.47 -1.24 1.02 -0.32 -4.99 120.64 113.49 1ob2 n GLU 315 Ca 0.00 -1.11 -0.01 0.00 -0.02 0.00 0.00 57.16 56.02 1ob2 n GLU 315 Cb 0.01 -0.86 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 1ob2 n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ob2 n GLY 316 N -0.31 0.77 0.00 0.62 0.00 0.75 -4.87 105.19 102.14 1ob2 n GLY 316 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ob2 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob2 n GLY 317 N -0.68 7.01 3.51 -0.02 0.00 -0.42 -4.35 105.19 110.24 1ob2 n GLY 317 Ca -0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1ob2 n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ob2 s ARG 318 N 1.31 -1.14 0.00 1.61 0.52 -1.26 -4.47 118.95 115.52 1ob2 s ARG 318 Ca 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1ob2 s ARG 318 Cb 0.00 -1.56 0.00 0.00 0.52 0.00 0.00 34.95 33.91 1ob2 s ARG 318 CO 0.00 -3.76 0.01 -2.39 0.02 0.00 0.00 175.30 169.17 1ob2 n HIS 319 N -4.88 0.00 -4.97 -0.53 1.44 -1.26 -3.19 115.22 101.83 1ob2 n HIS 319 Ca 0.07 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.50 1ob2 n HIS 319 Cb 0.57 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.53 1ob2 n HIS 319 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1ob2 s THR 320 N -0.00 1.80 1.11 0.61 -4.23 -1.26 -4.92 115.64 108.75 1ob2 s THR 320 Ca 0.00 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 1ob2 s THR 320 Cb 0.00 -1.52 0.25 0.00 1.34 0.00 0.00 72.50 72.58 1ob2 s THR 320 CO 0.00 0.41 1.05 -2.16 -0.54 0.00 0.00 174.62 173.38 1ob2 s PRO 321 N -0.79 -0.51 0.17 3.99 0.04 -1.26 -4.71 135.00 131.93 1ob2 s PRO 321 Ca 0.09 0.68 0.06 0.00 0.04 0.00 0.00 61.00 61.87 1ob2 s PRO 321 Cb -0.09 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 1ob2 s PRO 321 CO 0.00 -3.41 -0.12 -0.59 0.04 0.00 0.00 177.00 172.93 1ob2 s PHE 322 N -2.65 1.43 0.13 0.56 -0.12 -0.93 -4.94 117.98 111.45 1ob2 s PHE 322 Ca 0.67 -0.68 0.03 0.00 -0.05 0.00 0.00 56.93 56.90 1ob2 s PHE 322 Cb -0.23 -0.70 -0.01 0.00 -0.63 0.00 0.00 43.02 41.45 1ob2 s PHE 322 CO 0.62 0.18 0.10 1.19 -0.05 0.00 0.00 175.22 177.27 1ob2 n PHE 323 N -0.23 -0.26 -1.52 3.49 3.01 -1.26 -1.91 117.46 118.77 1ob2 n PHE 323 Ca -0.10 -1.06 -0.52 0.00 1.01 0.00 0.00 57.45 56.79 1ob2 n PHE 323 Cb 0.60 0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 40.12 1ob2 n PHE 323 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ob2 n LYS 324 N -0.25 0.61 0.00 -1.08 4.01 -1.26 -1.27 118.16 118.92 1ob2 n LYS 324 Ca 0.02 0.22 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 1ob2 n LYS 324 Cb 0.23 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.12 1ob2 n LYS 324 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ob2 n GLY 325 N 1.89 2.91 3.65 0.72 0.00 -1.12 -5.03 105.19 108.20 1ob2 n GLY 325 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1ob2 n GLY 325 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ob2 n TYR 326 N -2.00 1.92 -3.37 1.61 -0.00 -0.40 -4.61 117.16 110.32 1ob2 n TYR 326 Ca 0.00 0.52 -0.25 0.00 -0.00 0.00 0.00 57.90 58.17 1ob2 n TYR 326 Cb 0.00 -2.40 -0.10 0.00 -0.00 0.00 0.00 39.34 36.84 1ob2 n TYR 326 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1ob2 s ARG 327 N -0.65 0.79 0.00 2.98 1.70 -1.26 -0.72 118.95 121.79 1ob2 s ARG 327 Ca 0.67 -1.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1ob2 s ARG 327 Cb -0.69 -1.23 0.00 0.00 -0.57 0.00 0.00 34.95 32.47 1ob2 s ARG 327 CO 0.52 -1.32 0.00 -0.35 -1.08 0.00 0.00 175.30 173.07 1ob2 n PRO 328 N 3.30 1.21 -4.43 3.89 -0.04 -1.25 -4.71 135.00 132.98 1ob2 n PRO 328 Ca 0.23 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.35 1ob2 n PRO 328 Cb 0.45 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.78 1ob2 n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ob2 s GLN 329 N -0.19 3.56 -0.28 0.54 1.11 -0.78 -2.81 119.66 120.81 1ob2 s GLN 329 Ca 0.00 -0.58 -0.14 0.00 0.01 0.00 0.00 55.36 54.65 1ob2 s GLN 329 Cb 0.00 -2.86 -0.04 0.00 -1.01 0.00 0.00 33.01 29.11 1ob2 s GLN 329 CO 0.00 0.17 0.34 -0.06 0.01 0.00 0.00 175.29 175.75 1ob2 s PHE 330 N 0.52 3.24 -0.31 0.91 0.08 -0.05 -1.53 117.98 120.84 1ob2 s PHE 330 Ca -0.05 0.31 -0.20 0.00 0.12 0.00 0.00 56.93 57.11 1ob2 s PHE 330 Cb -0.15 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 1ob2 s PHE 330 CO 0.03 -0.24 0.62 0.71 -0.10 0.00 0.00 175.22 176.24 1ob2 s TYR 331 N 2.01 3.20 -0.29 0.36 2.02 0.24 -0.87 117.35 124.02 1ob2 s TYR 331 Ca 0.13 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 1ob2 s TYR 331 Cb -0.16 -3.00 0.08 0.00 -0.40 0.00 0.00 41.96 38.48 1ob2 s TYR 331 CO 0.10 -0.50 -0.04 -0.06 -1.57 0.00 0.00 175.55 173.49 1ob2 s PHE 332 N 2.60 3.41 0.00 2.71 0.40 0.20 -2.15 117.98 125.15 1ob2 s PHE 332 Ca 0.24 -2.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.01 1ob2 s PHE 332 Cb -0.15 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1ob2 s PHE 332 CO 0.12 -0.90 0.00 0.54 0.70 0.00 0.00 175.22 175.68 1ob2 n ARG 333 N 4.38 0.00 -0.38 0.44 1.74 -1.26 -2.66 116.66 118.92 1ob2 n ARG 333 Ca -0.06 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.07 1ob2 n ARG 333 Cb 0.42 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.07 1ob2 n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ob2 n THR 334 N 0.00 1.11 -2.68 0.55 -2.24 -1.26 -4.94 114.28 104.82 1ob2 n THR 334 Ca 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1ob2 n THR 334 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1ob2 n THR 334 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ob2 n THR 335 N 0.54 0.00 -4.01 4.28 -2.24 -1.09 -4.45 114.28 107.32 1ob2 n THR 335 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1ob2 n THR 335 Cb 0.59 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.74 1ob2 n THR 335 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1ob2 s ASP 336 N -0.02 0.25 -0.23 3.42 3.84 -1.26 0.62 116.67 123.30 1ob2 s ASP 336 Ca 0.00 -0.92 -0.21 0.00 -0.00 0.00 0.00 52.55 51.42 1ob2 s ASP 336 Cb 0.00 0.31 0.06 0.00 -1.38 0.00 0.00 42.92 41.91 1ob2 s ASP 336 CO 0.00 -0.72 0.61 0.54 -0.00 0.00 0.00 175.17 175.60 1ob2 s VAL 337 N -3.94 0.00 0.15 2.11 0.11 -0.05 -4.92 120.40 113.87 1ob2 s VAL 337 Ca 0.12 -0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 1ob2 s VAL 337 Cb 0.06 -0.85 -0.08 0.00 -1.53 0.00 0.00 36.38 33.98 1ob2 s VAL 337 CO -0.06 -0.00 1.23 -0.89 -3.33 0.00 0.00 175.10 172.06 1ob2 s THR 338 N 0.30 3.60 0.05 5.04 2.01 -1.26 -0.87 115.64 124.52 1ob2 s THR 338 Ca -0.00 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1ob2 s THR 338 Cb -0.04 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1ob2 s THR 338 CO 0.01 0.17 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.23 1ob2 s GLY 339 N 0.48 0.49 -0.05 4.40 0.00 -1.12 -0.90 107.32 110.61 1ob2 s GLY 339 Ca 0.56 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 1ob2 s GLY 339 CO 0.34 -1.17 0.07 -1.59 0.00 0.00 0.00 173.10 170.75 1ob2 s THR 340 N -3.15 4.74 0.44 0.90 2.01 -0.35 -3.74 115.64 116.49 1ob2 s THR 340 Ca 0.02 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 1ob2 s THR 340 Cb 0.02 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1ob2 s THR 340 CO -0.06 0.48 0.74 -0.63 -0.69 0.00 0.00 174.62 174.45 1ob2 s ILE 341 N -1.07 4.92 -0.22 1.82 1.09 0.10 -2.30 121.20 125.55 1ob2 s ILE 341 Ca 0.18 0.18 -0.04 0.00 -1.10 0.00 0.00 60.65 59.88 1ob2 s ILE 341 Cb -0.12 -3.84 0.11 0.00 -1.06 0.00 0.00 42.46 37.56 1ob2 s ILE 341 CO 0.09 -0.73 0.33 -0.70 -0.10 0.00 0.00 174.94 173.83 1ob2 s GLU 342 N -4.47 0.29 0.83 2.79 2.12 -1.13 -2.81 118.70 116.32 1ob2 s GLU 342 Ca 0.47 0.53 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 1ob2 s GLU 342 Cb -0.10 -0.52 0.09 0.00 0.26 0.00 0.00 34.13 33.86 1ob2 s GLU 342 CO 0.41 -0.56 1.15 -0.51 -0.54 0.00 0.00 175.26 175.20 1ob2 s LEU 343 N 2.49 2.39 0.24 2.70 1.43 -1.26 -2.32 118.68 124.34 1ob2 s LEU 343 Ca 0.09 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.83 1ob2 s LEU 343 Cb -0.15 -3.43 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1ob2 s LEU 343 CO -0.14 -2.07 0.99 -2.84 0.23 0.00 0.00 176.35 172.52 1ob2 s PRO 344 N -5.40 4.78 -0.19 1.29 0.02 -1.26 -4.91 135.00 129.33 1ob2 s PRO 344 Ca 0.62 1.57 -0.34 0.00 0.02 0.00 0.00 61.00 62.87 1ob2 s PRO 344 Cb -0.13 -3.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.01 1ob2 s PRO 344 CO 0.51 0.40 1.99 0.39 -0.33 0.00 0.00 177.00 179.97 1ob2 n GLU 345 N 1.57 1.75 0.00 5.54 -0.58 -1.26 -0.81 120.64 126.86 1ob2 n GLU 345 Ca -0.01 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1ob2 n GLU 345 Cb 0.47 -2.61 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 1ob2 n GLU 345 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ob2 n GLY 346 N 5.11 1.92 3.59 0.62 0.00 -1.26 -5.09 105.19 110.09 1ob2 n GLY 346 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 1ob2 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob2 s VAL 347 N -2.00 -0.21 -0.01 1.61 1.01 0.01 -5.08 120.40 115.74 1ob2 s VAL 347 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1ob2 s VAL 347 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1ob2 s VAL 347 CO 0.00 0.00 0.14 -0.62 0.00 0.00 0.00 175.10 174.62 1ob2 n GLU 348 N 4.27 0.38 -3.73 2.72 -0.58 -1.26 -4.44 120.64 118.01 1ob2 n GLU 348 Ca -0.16 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.42 1ob2 n GLU 348 Cb 0.56 -1.16 -0.05 0.00 -0.57 0.00 0.00 31.44 30.22 1ob2 n GLU 348 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ob2 s MET 349 N -2.44 1.08 -0.11 3.49 0.23 -1.26 -4.63 119.30 115.66 1ob2 s MET 349 Ca -0.02 -0.83 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 1ob2 s MET 349 Cb 0.04 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.80 1ob2 s MET 349 CO 0.28 -0.41 -0.14 0.08 -2.03 0.00 0.00 175.02 172.79 1ob2 s VAL 350 N -3.84 1.43 -0.07 5.16 1.01 -0.81 -4.97 120.40 118.32 1ob2 s VAL 350 Ca 0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1ob2 s VAL 350 Cb 0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1ob2 s VAL 350 CO -0.09 0.43 0.19 -0.04 0.00 0.00 0.00 175.10 175.59 1ob2 s MET 351 N 1.16 3.50 0.23 2.72 -1.94 -1.26 -2.20 119.30 121.51 1ob2 s MET 351 Ca -0.03 -0.12 -0.31 0.00 -1.71 0.00 0.00 55.69 53.51 1ob2 s MET 351 Cb -0.14 -3.16 -0.14 0.00 2.01 0.00 0.00 34.83 33.41 1ob2 s MET 351 CO -0.04 0.73 1.41 -0.35 -0.01 0.00 0.00 175.02 176.76 1ob2 n PRO 352 N 1.62 2.00 0.00 2.03 -0.04 -1.26 -0.79 135.00 138.56 1ob2 n PRO 352 Ca -0.16 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1ob2 n PRO 352 Cb 0.54 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1ob2 n PRO 352 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ob2 n GLY 353 N 2.21 2.95 3.46 0.55 0.00 0.35 -4.61 105.19 110.10 1ob2 n GLY 353 Ca 0.12 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1ob2 n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ob2 n ASP 354 N 0.54 -1.49 -4.64 1.61 10.43 0.03 -4.64 116.55 118.38 1ob2 n ASP 354 Ca 0.00 0.08 -0.23 0.00 2.57 0.00 0.00 54.79 57.21 1ob2 n ASP 354 Cb 0.00 -1.23 -0.07 0.00 1.84 0.00 0.00 41.12 41.66 1ob2 n ASP 354 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1ob2 s ASN 355 N -2.24 4.54 -0.10 -2.24 0.01 -1.26 -1.98 114.94 111.66 1ob2 s ASN 355 Ca 0.63 -0.65 -0.30 0.00 -0.71 0.00 0.00 52.86 51.83 1ob2 s ASN 355 Cb -0.21 -0.84 0.09 0.00 0.41 0.00 0.00 41.25 40.70 1ob2 s ASN 355 CO 0.64 -0.00 0.77 -0.51 -1.51 0.00 0.00 177.10 176.49 1ob2 s ILE 356 N -2.33 0.00 -0.22 0.60 1.10 0.10 -4.95 121.20 115.51 1ob2 s ILE 356 Ca 0.31 0.00 -0.06 0.00 -0.51 0.00 0.00 60.65 60.40 1ob2 s ILE 356 Cb -0.06 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.52 1ob2 s ILE 356 CO 0.20 0.00 0.03 -0.54 -2.11 0.00 0.00 174.94 172.52 1ob2 s LYS 357 N -1.02 3.65 0.00 3.50 1.02 -1.26 -0.54 119.74 125.09 1ob2 s LYS 357 Ca -0.08 -0.49 -0.02 0.00 0.02 0.00 0.00 55.97 55.40 1ob2 s LYS 357 Cb -0.01 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1ob2 s LYS 357 CO 0.07 -0.04 0.04 0.00 -0.92 0.00 0.00 175.35 174.50 1ob2 s MET 358 N 1.16 0.26 -0.31 1.68 0.23 -0.92 -4.36 119.30 117.03 1ob2 s MET 358 Ca 0.03 -0.30 -0.13 0.00 -1.03 0.00 0.00 55.69 54.26 1ob2 s MET 358 Cb -0.14 0.10 -0.03 0.00 -1.53 0.00 0.00 34.83 33.23 1ob2 s MET 358 CO 0.02 -0.05 0.28 0.54 -2.03 0.00 0.00 175.02 173.78 1ob2 s VAL 359 N -0.88 5.24 0.15 5.16 0.11 -0.98 -0.53 120.40 128.68 1ob2 s VAL 359 Ca -0.10 0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1ob2 s VAL 359 Cb -0.06 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 1ob2 s VAL 359 CO -0.00 0.08 0.35 -0.69 -3.33 0.00 0.00 175.10 171.51 1ob2 s VAL 360 N 1.87 5.23 -0.29 2.04 1.01 -0.31 -2.82 120.40 127.13 1ob2 s VAL 360 Ca 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1ob2 s VAL 360 Cb -0.16 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.64 1ob2 s VAL 360 CO 0.11 -0.04 0.14 -0.89 0.00 0.00 0.00 175.10 174.42 1ob2 s THR 361 N -1.73 -0.07 0.60 3.92 2.01 -0.97 -1.48 115.64 117.92 1ob2 s THR 361 Ca 0.38 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1ob2 s THR 361 Cb -0.12 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1ob2 s THR 361 CO 0.27 -0.74 1.10 -0.76 -0.69 0.00 0.00 174.62 173.81 1ob2 s LEU 362 N 2.04 3.54 0.00 4.42 1.02 -0.60 -1.22 118.68 127.89 1ob2 s LEU 362 Ca 0.10 2.02 0.27 0.00 0.02 0.00 0.00 54.13 56.54 1ob2 s LEU 362 Cb -0.16 -4.56 1.45 0.00 0.02 0.00 0.00 46.19 42.94 1ob2 s LEU 362 CO -0.34 -1.38 1.96 2.30 0.02 0.00 0.00 176.35 178.90 1ob2 n ILE 363 N -1.93 0.09 -3.81 -0.59 -5.35 -0.07 -4.73 119.36 102.97 1ob2 n ILE 363 Ca 0.10 0.02 -0.13 0.00 -0.27 0.00 0.00 62.75 62.48 1ob2 n ILE 363 Cb 0.52 -0.58 -0.13 0.00 -1.74 0.00 0.00 39.64 37.71 1ob2 n ILE 363 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1ob2 s HIS 364 N -2.42 -0.14 0.66 4.28 3.76 -1.26 -5.09 115.29 115.07 1ob2 s HIS 364 Ca 0.30 0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 55.43 1ob2 s HIS 364 Cb 0.19 0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.89 1ob2 s HIS 364 CO 0.39 -0.09 1.15 -1.25 -0.85 0.00 0.00 174.74 174.09 1ob2 s PRO 365 N 0.37 2.69 -0.08 8.40 0.04 -1.26 -4.79 135.00 140.37 1ob2 s PRO 365 Ca -0.02 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 1ob2 s PRO 365 Cb -0.04 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1ob2 s PRO 365 CO -0.01 -1.37 0.25 0.42 0.04 0.00 0.00 177.00 176.33 1ob2 s ILE 366 N -2.09 0.01 -0.43 0.56 1.01 0.54 -0.02 121.20 120.78 1ob2 s ILE 366 Ca 0.71 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 61.00 1ob2 s ILE 366 Cb -0.24 -0.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.76 1ob2 s ILE 366 CO 0.40 -0.04 2.35 0.00 0.00 0.00 0.00 174.94 177.64 1ob2 n ALA 367 N 2.73 1.10 -3.57 9.38 0.00 -1.26 -1.90 120.51 126.98 1ob2 n ALA 367 Ca -0.14 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.63 1ob2 n ALA 367 Cb 0.58 -2.95 -0.12 0.00 0.00 0.00 0.00 19.45 16.96 1ob2 n ALA 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ob2 s MET 368 N 7.45 0.25 0.09 0.00 0.23 -1.18 -4.99 119.30 121.16 1ob2 s MET 368 Ca 1.04 0.52 0.03 0.00 -1.03 0.00 0.00 55.69 56.24 1ob2 s MET 368 Cb -0.42 -0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 32.81 1ob2 s MET 368 CO 0.34 -0.13 0.13 -0.51 -2.03 0.00 0.00 175.02 172.82 1ob2 s ASP 369 N 0.98 5.73 0.26 -1.18 1.01 -1.26 -4.80 116.67 117.42 1ob2 s ASP 369 Ca -0.07 0.03 -0.31 0.00 0.71 0.00 0.00 52.55 52.92 1ob2 s ASP 369 Cb -0.08 -1.59 -0.13 0.00 1.01 0.00 0.00 42.92 42.13 1ob2 s ASP 369 CO -0.07 0.15 1.42 0.47 0.21 0.00 0.00 175.17 177.35 1ob2 n ASP 370 N 0.23 2.94 0.00 0.27 8.00 -1.26 -1.67 116.55 125.05 1ob2 n ASP 370 Ca -0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1ob2 n ASP 370 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1ob2 n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ob2 n GLY 371 N 1.95 1.95 3.68 0.44 0.00 0.68 -5.01 105.19 108.88 1ob2 n GLY 371 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1ob2 n GLY 371 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ob2 n LEU 372 N 0.00 3.73 -4.84 0.99 7.94 -0.67 -4.49 117.00 119.66 1ob2 n LEU 372 Ca 0.00 0.99 -0.32 0.00 -1.11 0.00 0.00 56.01 55.57 1ob2 n LEU 372 Cb 0.00 -1.48 -0.05 0.00 0.53 0.00 0.00 43.42 42.42 1ob2 n LEU 372 CO 0.00 0.03 0.61 -0.13 -1.11 0.00 0.00 177.39 176.79 1ob2 s ARG 373 N 2.91 4.03 0.17 1.96 0.52 -1.26 -1.05 118.95 126.23 1ob2 s ARG 373 Ca 0.85 0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 56.86 1ob2 s ARG 373 Cb -0.57 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1ob2 s ARG 373 CO 0.42 -0.10 0.34 -0.59 0.02 0.00 0.00 175.30 175.39 1ob2 s PHE 374 N -2.36 0.26 0.22 -0.53 -0.71 -0.33 -4.75 117.98 109.79 1ob2 s PHE 374 Ca 0.58 -0.62 0.10 0.00 -1.04 0.00 0.00 56.93 55.95 1ob2 s PHE 374 Cb -0.10 0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.73 1ob2 s PHE 374 CO 0.23 -0.77 -0.19 0.00 -1.34 0.00 0.00 175.22 173.15 1ob2 s ALA 375 N -3.94 2.41 -0.23 1.99 0.00 -0.92 -1.97 121.76 119.10 1ob2 s ALA 375 Ca 0.15 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.42 1ob2 s ALA 375 Cb 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1ob2 s ALA 375 CO -0.01 0.26 -0.08 0.42 0.00 0.00 0.00 175.76 176.35 1ob2 s ILE 376 N -2.33 1.71 0.02 0.00 1.01 0.21 0.82 121.20 122.64 1ob2 s ILE 376 Ca 0.24 -1.26 0.06 0.00 0.00 0.00 0.00 60.65 59.69 1ob2 s ILE 376 Cb -0.05 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1ob2 s ILE 376 CO 0.11 -0.01 -0.15 -0.13 0.00 0.00 0.00 174.94 174.76 1ob2 s ARG 377 N 1.33 2.27 -0.16 2.79 0.52 -0.58 0.11 118.95 125.22 1ob2 s ARG 377 Ca -0.05 -0.87 -0.12 0.00 -0.52 0.00 0.00 55.73 54.17 1ob2 s ARG 377 Cb -0.18 -2.30 0.05 0.00 0.52 0.00 0.00 34.95 33.04 1ob2 s ARG 377 CO -0.06 0.57 0.41 -2.00 0.02 0.00 0.00 175.30 174.23 1ob2 s GLU 378 N -1.31 0.44 -1.53 3.54 -6.30 -0.54 -1.86 118.70 111.14 1ob2 s GLU 378 Ca 0.15 0.67 -0.10 0.00 -2.50 0.00 0.00 54.97 53.19 1ob2 s GLU 378 Cb -0.11 0.11 0.07 0.00 0.00 0.00 0.00 34.13 34.21 1ob2 s GLU 378 CO 0.05 -0.10 0.73 0.41 0.02 0.00 0.00 175.26 176.37 1ob2 n GLY 379 N 3.50 -0.38 0.00 -1.50 0.00 -1.26 -2.80 105.19 102.76 1ob2 n GLY 379 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ob2 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob2 n GLY 380 N -1.67 2.93 3.23 -0.02 0.00 -1.26 -5.06 105.19 103.34 1ob2 n GLY 380 Ca -0.09 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 1ob2 n GLY 380 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ob2 s ARG 381 N 0.00 0.99 -0.05 1.61 1.70 -1.12 -5.09 118.95 116.98 1ob2 s ARG 381 Ca 0.00 -1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 53.81 1ob2 s ARG 381 Cb 0.00 -0.97 -0.07 0.00 -0.57 0.00 0.00 34.95 33.33 1ob2 s ARG 381 CO 0.00 0.20 2.03 0.95 -1.08 0.00 0.00 175.30 177.40 1ob2 s THR 382 N -1.74 3.05 0.01 4.99 -4.23 -1.26 -1.46 115.64 115.00 1ob2 s THR 382 Ca 0.06 0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1ob2 s THR 382 Cb -0.07 -3.04 -0.33 0.00 1.34 0.00 0.00 72.50 70.39 1ob2 s THR 382 CO 0.03 -0.01 0.91 0.58 -0.54 0.00 0.00 174.62 175.59 1ob2 h VAL 383 N 6.13 1.20 -1.77 2.29 2.07 0.44 -3.39 116.25 123.23 1ob2 h VAL 383 Ca -0.46 -2.70 0.28 0.00 0.82 0.00 0.00 66.70 64.64 1ob2 h VAL 383 Cb 1.23 2.93 -0.10 0.00 -1.52 0.00 0.00 31.29 33.83 1ob2 h VAL 383 CO 0.95 0.83 0.72 -0.83 0.02 0.00 0.00 177.57 179.26 1ob2 s GLY 384 N -4.78 -0.34 -0.04 2.17 0.00 -0.65 -2.24 107.32 101.45 1ob2 s GLY 384 Ca -0.10 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1ob2 s GLY 384 CO 0.91 0.27 -0.20 0.00 0.00 0.00 0.00 173.10 174.08 1ob2 s ALA 385 N -2.68 1.75 0.18 3.20 0.00 0.17 -0.62 121.76 123.76 1ob2 s ALA 385 Ca 0.14 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1ob2 s ALA 385 Cb 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ob2 s ALA 385 CO -0.02 0.36 0.33 0.41 0.00 0.00 0.00 175.76 176.84 1ob2 n GLY 386 N 2.89 1.83 3.12 0.00 0.00 -0.83 0.50 105.19 112.71 1ob2 n GLY 386 Ca -0.17 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1ob2 n GLY 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob2 s VAL 387 N -2.59 0.09 -0.45 1.61 0.11 -0.92 -1.18 120.40 117.06 1ob2 s VAL 387 Ca 0.09 -0.71 -0.28 0.00 -2.93 0.00 0.00 61.98 58.14 1ob2 s VAL 387 Cb -0.02 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1ob2 s VAL 387 CO 0.07 -0.39 1.44 -0.69 -3.33 0.00 0.00 175.10 172.19 1ob2 s VAL 388 N -1.53 3.84 -0.18 2.04 1.01 -0.22 -2.46 120.40 122.91 1ob2 s VAL 388 Ca -0.14 0.82 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 1ob2 s VAL 388 Cb -0.07 -4.24 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 1ob2 s VAL 388 CO 0.01 -0.85 0.39 0.00 0.00 0.00 0.00 175.10 174.65 1ob2 h ALA 389 N 11.00 0.20 -2.34 5.51 0.00 -1.71 2.00 119.26 133.91 1ob2 h ALA 389 Ca -0.27 -1.04 -0.25 0.00 0.00 0.00 0.00 54.91 53.34 1ob2 h ALA 389 Cb 1.11 0.54 -0.34 0.00 0.00 0.00 0.00 17.79 19.10 1ob2 h ALA 389 CO 1.11 0.58 -0.57 0.21 0.00 0.00 0.00 179.25 180.58 1ob2 s LYS 390 N -2.35 0.24 0.47 0.00 2.20 -0.90 -4.50 119.74 114.90 1ob2 s LYS 390 Ca -0.25 0.35 -0.24 0.00 -0.36 0.00 0.00 55.97 55.47 1ob2 s LYS 390 Cb 0.04 -0.88 -0.07 0.00 -1.51 0.00 0.00 37.83 35.40 1ob2 s LYS 390 CO 0.64 -0.62 1.38 0.08 -0.36 0.00 0.00 175.35 176.46 1ob2 s VAL 391 N 2.41 2.21 0.00 4.02 1.01 -1.26 -0.80 120.40 127.99 1ob2 s VAL 391 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1ob2 s VAL 391 Cb -0.15 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1ob2 s VAL 391 CO -0.13 0.02 0.00 0.18 0.00 0.00 0.00 175.10 175.17 1ob2 n LEU 392 N -0.39 0.67 0.00 3.92 4.77 -0.22 -4.84 117.00 120.90 1ob2 n LEU 392 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1ob2 n LEU 392 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1ob2 n LEU 392 CO 0.56 0.11 0.00 -0.24 -1.33 0.00 0.00 177.39 176.49