#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6h n GLY 6 N 0.00 -0.46 3.60 2.89 0.00 -1.26 -5.08 105.19 104.88 2b6h n GLY 6 Ca 0.00 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2b6h n GLY 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b6h s SER 7 N -2.63 1.30 0.40 1.61 1.04 -1.26 -4.85 113.70 109.31 2b6h s SER 7 Ca 0.26 0.82 0.08 0.00 0.48 0.00 0.00 55.95 57.58 2b6h s SER 7 Cb -0.01 -1.21 0.86 0.00 0.10 0.00 0.00 66.02 65.76 2b6h s SER 7 CO 0.18 -3.91 2.02 -0.07 0.98 0.00 0.00 173.24 172.44 2b6h h LEU 8 N -2.43 0.50 -1.58 2.42 4.07 -1.92 -1.94 115.31 114.43 2b6h h LEU 8 Ca -0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.43 2b6h h LEU 8 Cb 1.31 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2b6h h LEU 8 CO 0.41 0.35 -0.19 -0.26 -1.08 0.00 0.00 178.44 177.67 2b6h h PHE 9 N 0.58 0.00 0.00 1.13 0.04 -1.92 -2.91 116.94 113.87 2b6h h PHE 9 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2b6h h PHE 9 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2b6h h PHE 9 CO -0.00 0.19 0.00 0.66 -0.60 0.00 0.00 178.31 178.56 2b6h h SER 10 N 0.00 0.00 -0.01 2.17 4.64 -1.64 -2.82 113.55 115.90 2b6h h SER 10 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b6h h SER 10 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2b6h h SER 10 CO 0.03 0.00 -0.50 0.54 -0.87 0.00 0.00 176.83 176.02 2b6h n ARG 11 N -3.00 1.82 0.26 4.77 1.74 -1.10 -4.62 116.66 116.52 2b6h n ARG 11 Ca -0.00 -0.45 0.12 0.00 -0.77 0.00 0.00 57.85 56.74 2b6h n ARG 11 Cb 0.24 -1.25 0.69 0.00 -1.02 0.00 0.00 32.46 31.12 2b6h n ARG 11 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b6h h ILE 12 N 0.99 0.65 -0.35 0.55 2.10 -1.52 -2.87 117.51 117.06 2b6h h ILE 12 Ca 0.00 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2b6h h ILE 12 Cb 0.46 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 2b6h h ILE 12 CO 0.00 0.13 0.00 0.49 -1.08 0.00 0.00 178.15 177.69 2b6h n PHE 13 N -3.72 0.45 -4.85 2.19 3.72 -1.26 -4.83 117.46 109.16 2b6h n PHE 13 Ca -0.02 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2b6h n PHE 13 Cb 0.25 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2b6h n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b6h n GLY 14 N 1.26 1.50 0.00 1.37 0.00 -1.09 -4.07 105.19 104.18 2b6h n GLY 14 Ca 0.17 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2b6h n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b6h n LYS 15 N 5.19 0.90 -2.53 1.61 4.76 -1.26 -4.91 118.16 121.93 2b6h n LYS 15 Ca 0.00 -0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.02 2b6h n LYS 15 Cb 0.00 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 2b6h n LYS 15 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2b6h s LYS 16 N -2.88 4.25 0.24 1.97 1.02 -1.26 -4.82 119.74 118.26 2b6h s LYS 16 Ca 0.03 1.57 -0.31 0.00 0.02 0.00 0.00 55.97 57.27 2b6h s LYS 16 Cb 0.13 -2.66 -0.13 0.00 -0.52 0.00 0.00 37.83 34.65 2b6h s LYS 16 CO 0.75 -0.08 1.43 1.04 -0.92 0.00 0.00 175.35 177.58 2b6h n GLN 17 N 0.16 2.10 -4.00 1.68 1.13 -1.26 -4.80 117.38 112.40 2b6h n GLN 17 Ca 0.04 0.75 -0.25 0.00 -1.94 0.00 0.00 57.00 55.60 2b6h n GLN 17 Cb 0.49 -2.42 -0.17 0.00 0.11 0.00 0.00 30.24 28.24 2b6h n GLN 17 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2b6h s MET 18 N -0.36 1.33 -0.27 -1.09 -2.45 0.97 -5.03 119.30 112.41 2b6h s MET 18 Ca 0.68 -0.20 0.01 0.00 -1.25 0.00 0.00 55.69 54.94 2b6h s MET 18 Cb -0.64 -1.39 0.05 0.00 1.25 0.00 0.00 34.83 34.11 2b6h s MET 18 CO 0.49 -0.22 -0.08 1.03 1.05 0.00 0.00 175.02 177.29 2b6h s ARG 19 N 1.54 2.38 -0.08 4.11 0.52 -1.26 -1.19 118.95 124.97 2b6h s ARG 19 Ca 0.01 -1.27 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 2b6h s ARG 19 Cb -0.13 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 2b6h s ARG 19 CO -0.05 -0.55 -0.19 0.42 0.02 0.00 0.00 175.30 174.95 2b6h s ILE 20 N 1.17 2.58 -0.20 1.52 1.01 -0.25 -0.83 121.20 126.20 2b6h s ILE 20 Ca -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2b6h s ILE 20 Cb -0.19 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2b6h s ILE 20 CO -0.04 0.56 -0.02 -0.22 0.00 0.00 0.00 174.94 175.22 2b6h s LEU 21 N -0.07 3.12 -0.20 2.97 2.96 -0.31 -1.14 118.68 126.01 2b6h s LEU 21 Ca -0.04 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2b6h s LEU 21 Cb -0.14 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.80 2b6h s LEU 21 CO 0.04 0.05 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.69 2b6h s MET 22 N 1.09 2.16 0.34 1.98 -2.45 0.42 -0.05 119.30 122.79 2b6h s MET 22 Ca 0.02 -0.88 0.04 0.00 -1.25 0.00 0.00 55.69 53.62 2b6h s MET 22 Cb -0.14 -2.46 -0.03 0.00 1.25 0.00 0.00 34.83 33.44 2b6h s MET 22 CO 0.01 -0.41 0.15 0.14 1.05 0.00 0.00 175.02 175.96 2b6h s VAL 23 N 1.36 0.44 0.00 10.11 -7.23 -0.08 -3.21 120.40 121.80 2b6h s VAL 23 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2b6h s VAL 23 Cb -0.16 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2b6h s VAL 23 CO -0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2b6h n GLY 24 N -0.70 1.84 3.68 2.32 0.00 -1.25 -0.94 105.19 110.14 2b6h n GLY 24 Ca -0.01 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 2b6h n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b6h s LEU 25 N 0.00 2.95 0.54 0.99 1.43 -1.26 -1.41 118.68 121.92 2b6h s LEU 25 Ca 0.00 2.25 -0.21 0.00 -1.03 0.00 0.00 54.13 55.14 2b6h s LEU 25 Cb 0.00 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 2b6h s LEU 25 CO 0.00 -2.96 1.15 -0.90 0.23 0.00 0.00 176.35 173.87 2b6h n ASP 26 N -3.91 1.75 -0.23 2.29 5.75 -1.26 -2.44 116.55 118.49 2b6h n ASP 26 Ca 0.12 0.93 -0.03 0.00 -0.01 0.00 0.00 54.79 55.81 2b6h n ASP 26 Cb 0.51 -1.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.12 2b6h n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b6h n ALA 27 N -1.15 -0.05 0.17 2.12 0.00 -1.26 -4.89 120.51 115.46 2b6h n ALA 27 Ca 0.11 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.63 2b6h n ALA 27 Cb 0.44 -1.02 0.37 0.00 0.00 0.00 0.00 19.45 19.24 2b6h n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b6h h ALA 28 N 0.00 1.41 0.00 0.00 0.00 -1.81 -3.46 119.26 115.40 2b6h h ALA 28 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b6h h ALA 28 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b6h h ALA 28 CO 0.09 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2b6h n GLY 29 N -0.55 1.60 0.13 0.00 0.00 -1.26 -4.28 105.19 100.84 2b6h n GLY 29 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2b6h n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6h h LYS 30 N 0.00 0.35 -0.58 1.61 1.57 -1.91 -1.29 116.57 116.32 2b6h h LYS 30 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2b6h h LYS 30 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2b6h h LYS 30 CO 0.00 0.46 0.31 1.15 -0.57 0.00 0.00 179.45 180.80 2b6h h THR 31 N 0.18 1.19 -0.68 -0.16 2.02 -1.99 -1.33 112.91 112.14 2b6h h THR 31 Ca 0.07 -0.49 0.11 0.00 0.77 0.00 0.00 66.41 66.87 2b6h h THR 31 Cb 0.26 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 2b6h h THR 31 CO -0.00 0.21 0.26 0.74 0.37 0.00 0.00 175.52 177.10 2b6h h THR 32 N 0.78 0.72 0.09 3.16 2.02 -1.91 -1.16 112.91 116.61 2b6h h THR 32 Ca 0.20 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2b6h h THR 32 Cb 0.05 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2b6h h THR 32 CO -0.03 0.08 -0.04 0.40 0.37 0.00 0.00 175.52 176.29 2b6h h ILE 33 N 0.43 1.04 -0.83 3.11 2.04 -0.82 -2.10 117.51 120.38 2b6h h ILE 33 Ca 0.36 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.88 2b6h h ILE 33 Cb 0.48 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.83 2b6h h ILE 33 CO -0.35 0.12 0.36 -0.07 0.00 0.00 0.00 178.15 178.21 2b6h h LEU 34 N -0.36 0.33 -0.87 1.44 3.38 -0.83 -1.75 115.31 116.65 2b6h h LEU 34 Ca -0.01 0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2b6h h LEU 34 Cb 0.30 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b6h h LEU 34 CO 0.02 0.08 -0.07 0.22 0.09 0.00 0.00 178.44 178.78 2b6h h TYR 35 N 0.45 0.83 0.00 1.13 3.20 -0.97 -2.56 116.97 119.05 2b6h h TYR 35 Ca 0.48 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2b6h h TYR 35 Cb 0.81 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2b6h h TYR 35 CO -0.15 0.81 -0.17 0.87 -1.64 0.00 0.00 178.16 177.88 2b6h h LYS 36 N 0.70 0.00 0.00 1.82 1.79 -0.64 -3.15 116.57 117.09 2b6h h LYS 36 Ca 0.13 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 2b6h h LYS 36 Cb 0.53 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2b6h h LYS 36 CO 0.03 0.17 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.41 2b6h h LEU 37 N 0.00 0.00 -1.28 2.94 3.38 -1.00 -3.46 115.31 115.89 2b6h h LEU 37 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2b6h h LEU 37 Cb 0.47 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2b6h h LEU 37 CO 0.02 0.09 -0.81 0.29 0.09 0.00 0.00 178.44 178.12 2b6h n LYS 38 N -4.21 -4.49 -0.74 1.13 5.02 -1.19 -4.49 118.16 109.18 2b6h n LYS 38 Ca -0.03 0.51 0.05 0.00 -2.02 0.00 0.00 58.31 56.83 2b6h n LYS 38 Cb 0.17 -5.19 0.32 0.00 -0.02 0.00 0.00 35.03 30.31 2b6h n LYS 38 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b6h n LEU 39 N -4.51 5.02 0.00 -0.35 4.77 -1.26 -4.22 117.00 116.45 2b6h n LEU 39 Ca -0.06 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 2b6h n LEU 39 Cb 0.56 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2b6h n LEU 39 CO 0.77 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 178.15 2b6h n GLY 40 N -0.04 -1.56 3.76 -0.72 0.00 -1.26 -4.24 105.19 101.13 2b6h n GLY 40 Ca 0.28 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2b6h n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b6h s GLU 41 N -0.19 4.43 -0.34 1.61 2.02 -1.26 -4.94 118.70 120.03 2b6h s GLU 41 Ca 0.00 2.10 -0.29 0.00 0.02 0.00 0.00 54.97 56.80 2b6h s GLU 41 Cb 0.00 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.13 2b6h s GLU 41 CO 0.00 -0.10 1.15 0.42 0.02 0.00 0.00 175.26 176.75 2b6h s ILE 42 N -0.98 4.36 -0.14 -1.63 1.01 -1.26 -4.52 121.20 118.05 2b6h s ILE 42 Ca 0.49 1.54 -0.00 0.00 0.00 0.00 0.00 60.65 62.67 2b6h s ILE 42 Cb -0.38 -4.37 -0.01 0.00 0.01 0.00 0.00 42.46 37.71 2b6h s ILE 42 CO 0.48 -0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.05 2b6h s VAL 43 N 3.97 3.08 -0.21 2.92 1.01 -0.78 -4.94 120.40 125.45 2b6h s VAL 43 Ca 0.49 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2b6h s VAL 43 Cb -0.13 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2b6h s VAL 43 CO 0.20 0.52 0.12 -0.89 0.00 0.00 0.00 175.10 175.05 2b6h s THR 44 N 0.42 5.23 0.28 3.92 2.01 -1.26 -1.02 115.64 125.22 2b6h s THR 44 Ca -0.10 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.11 2b6h s THR 44 Cb -0.16 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 2b6h s THR 44 CO 0.05 0.42 -0.10 0.42 -0.69 0.00 0.00 174.62 174.72 2b6h s THR 45 N 0.54 1.89 -0.54 -0.82 -4.23 0.17 -4.98 115.64 107.67 2b6h s THR 45 Ca 0.07 -2.20 0.05 0.00 -1.18 0.00 0.00 61.69 58.43 2b6h s THR 45 Cb -0.12 -2.38 0.19 0.00 1.34 0.00 0.00 72.50 71.53 2b6h s THR 45 CO 0.00 -0.35 0.48 -0.38 -0.54 0.00 0.00 174.62 173.82 2b6h n ILE 46 N -0.59 0.29 0.28 2.99 5.41 -1.26 -0.81 119.36 125.67 2b6h n ILE 46 Ca -0.06 -4.24 0.17 0.00 1.00 0.00 0.00 62.75 59.63 2b6h n ILE 46 Cb 0.62 -1.94 0.74 0.00 -0.71 0.00 0.00 39.64 38.36 2b6h n ILE 46 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2b6h h PRO 47 N 5.10 0.00 -3.78 0.38 0.13 -1.96 -3.42 132.00 128.45 2b6h h PRO 47 Ca 0.19 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.19 2b6h h PRO 47 Cb 0.82 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.77 2b6h h PRO 47 CO 0.56 0.03 -0.54 -0.08 -0.23 0.00 0.00 178.00 177.75 2b6h s THR 48 N -3.77 0.12 0.01 1.56 -1.32 -1.26 -5.10 115.64 105.89 2b6h s THR 48 Ca -0.00 -1.02 -0.37 0.00 -1.21 0.00 0.00 61.69 59.08 2b6h s THR 48 Cb 0.10 -0.77 -0.17 0.00 -1.51 0.00 0.00 72.50 70.15 2b6h s THR 48 CO 0.54 -0.56 1.41 0.00 -2.21 0.00 0.00 174.62 173.79 2b6h n ILE 49 N 0.94 0.06 -0.87 5.08 3.06 -1.26 -1.63 119.36 124.74 2b6h n ILE 49 Ca -0.20 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.04 2b6h n ILE 49 Cb 0.58 -0.87 0.00 0.00 0.54 0.00 0.00 39.64 39.89 2b6h n ILE 49 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2b6h n GLY 50 N 2.81 0.82 2.95 4.50 0.00 -1.26 -4.99 105.19 110.03 2b6h n GLY 50 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2b6h n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b6h s PHE 51 N -3.22 3.21 -0.16 1.61 5.36 -0.64 -5.08 117.98 119.05 2b6h s PHE 51 Ca 0.00 -3.16 -0.25 0.00 -0.96 0.00 0.00 56.93 52.55 2b6h s PHE 51 Cb 0.00 -2.82 -0.02 0.00 -0.34 0.00 0.00 43.02 39.85 2b6h s PHE 51 CO 0.00 -0.75 0.84 -0.80 -1.46 0.00 0.00 175.22 173.04 2b6h s ASN 52 N -0.21 6.98 -0.10 6.13 0.01 -1.26 -3.61 114.94 122.87 2b6h s ASN 52 Ca 0.17 1.20 0.03 0.00 -0.71 0.00 0.00 52.86 53.54 2b6h s ASN 52 Cb -0.26 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 2b6h s ASN 52 CO -0.01 -0.39 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.31 2b6h s VAL 53 N 2.10 2.49 -0.12 1.60 1.01 0.01 -4.65 120.40 122.84 2b6h s VAL 53 Ca 0.39 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 2b6h s VAL 53 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2b6h s VAL 53 CO 0.13 0.55 0.12 -1.61 0.00 0.00 0.00 175.10 174.29 2b6h s GLU 54 N 0.24 3.46 -0.03 2.72 2.02 -0.34 -0.66 118.70 126.10 2b6h s GLU 54 Ca -0.13 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 54.71 2b6h s GLU 54 Cb -0.16 -3.16 0.01 0.00 0.10 0.00 0.00 34.13 30.91 2b6h s GLU 54 CO 0.07 0.72 -0.09 0.99 0.02 0.00 0.00 175.26 176.96 2b6h s THR 55 N -0.86 0.84 -0.14 3.63 2.01 -0.18 0.17 115.64 121.10 2b6h s THR 55 Ca 0.14 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2b6h s THR 55 Cb -0.12 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2b6h s THR 55 CO 0.03 0.27 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.32 2b6h s VAL 56 N 0.33 2.06 -0.05 3.82 1.01 -0.65 -1.86 120.40 125.06 2b6h s VAL 56 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2b6h s VAL 56 Cb -0.10 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2b6h s VAL 56 CO 0.01 0.55 -0.04 -0.70 0.00 0.00 0.00 175.10 174.91 2b6h s GLU 57 N 0.85 0.87 -0.16 2.72 2.12 -1.26 -0.54 118.70 123.29 2b6h s GLU 57 Ca -0.06 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.13 2b6h s GLU 57 Cb -0.15 -0.89 0.05 0.00 0.26 0.00 0.00 34.13 33.40 2b6h s GLU 57 CO -0.03 -0.10 0.05 -0.47 -0.54 0.00 0.00 175.26 174.17 2b6h s TYR 58 N 1.02 0.68 0.00 5.30 5.04 -0.15 -4.86 117.35 124.38 2b6h s TYR 58 Ca -0.09 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 2b6h s TYR 58 Cb -0.14 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.30 2b6h s TYR 58 CO -0.00 -0.51 0.00 1.63 -1.34 0.00 0.00 175.55 175.32 2b6h n LYS 59 N 5.14 0.00 0.00 4.97 5.02 -1.26 -0.44 118.16 131.60 2b6h n LYS 59 Ca -0.08 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.37 2b6h n LYS 59 Cb 0.48 0.00 0.91 0.00 -0.02 0.00 0.00 35.03 36.40 2b6h n LYS 59 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2b6h n ASN 60 N 5.44 0.12 -4.40 4.39 6.94 -1.26 -4.81 115.26 121.69 2b6h n ASN 60 Ca 0.00 -1.01 -0.34 0.00 -0.02 0.00 0.00 54.58 53.21 2b6h n ASN 60 Cb 0.00 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.28 2b6h n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2b6h s ILE 61 N -2.02 3.55 -0.12 1.53 1.01 0.42 -0.02 121.20 125.56 2b6h s ILE 61 Ca 0.46 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2b6h s ILE 61 Cb 0.22 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 40.15 2b6h s ILE 61 CO 0.37 0.46 -0.03 0.00 0.00 0.00 0.00 174.94 175.74 2b6h s PHE 63 N 1.80 3.15 -0.11 0.00 0.08 0.30 -1.09 117.98 122.12 2b6h s PHE 63 Ca 0.03 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.93 2b6h s PHE 63 Cb -0.13 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2b6h s PHE 63 CO -0.07 -0.08 -0.12 0.99 -0.10 0.00 0.00 175.22 175.84 2b6h s THR 64 N 0.89 3.16 -0.02 0.64 2.01 -0.29 -1.64 115.64 120.39 2b6h s THR 64 Ca 0.03 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.43 2b6h s THR 64 Cb -0.14 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 2b6h s THR 64 CO 0.02 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.67 2b6h s VAL 65 N -0.02 1.12 0.19 3.82 1.01 0.13 -0.44 120.40 126.21 2b6h s VAL 65 Ca -0.03 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2b6h s VAL 65 Cb -0.14 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2b6h s VAL 65 CO 0.04 0.32 0.42 -1.66 0.00 0.00 0.00 175.10 174.22 2b6h s TRP 66 N -0.18 0.20 0.15 5.22 -2.14 -1.20 -1.20 118.94 119.79 2b6h s TRP 66 Ca 0.02 -0.56 -0.22 0.00 2.66 0.00 0.00 56.10 58.01 2b6h s TRP 66 Cb -0.07 0.16 -0.08 0.00 -3.10 0.00 0.00 33.47 30.39 2b6h s TRP 66 CO 0.00 -0.85 0.69 -0.51 -2.66 0.00 0.00 176.95 173.61 2b6h s ASP 67 N -2.94 7.18 0.26 -2.66 1.01 -1.26 -3.81 116.67 114.45 2b6h s ASP 67 Ca 0.15 1.44 0.10 0.00 0.71 0.00 0.00 52.55 54.96 2b6h s ASP 67 Cb 0.01 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2b6h s ASP 67 CO 0.01 0.19 -0.04 0.68 0.21 0.00 0.00 175.17 176.22 2b6h s VAL 68 N -1.24 3.30 0.00 -1.27 -7.23 -0.50 -4.93 120.40 108.54 2b6h s VAL 68 Ca 0.35 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2b6h s VAL 68 Cb -0.20 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2b6h s VAL 68 CO 0.22 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2b6h n GLY 69 N -0.75 0.51 0.00 2.32 0.00 -1.26 -4.06 105.19 101.95 2b6h n GLY 69 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2b6h n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6h n ARG 75 N -1.05 0.00 -0.08 1.61 1.74 -1.26 -5.01 116.66 112.61 2b6h n ARG 75 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2b6h n ARG 75 Cb 0.49 0.00 0.56 0.00 -1.02 0.00 0.00 32.46 32.49 2b6h n ARG 75 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2b6h h PRO 76 N 0.00 0.28 0.00 5.56 0.11 -2.06 -2.52 132.00 133.37 2b6h h PRO 76 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2b6h h PRO 76 Cb 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2b6h h PRO 76 CO 0.00 0.18 -0.15 1.25 -0.21 0.00 0.00 178.00 179.07 2b6h h LEU 77 N 0.28 0.00 -1.01 2.35 5.85 -2.04 -3.06 115.31 117.68 2b6h h LEU 77 Ca 0.29 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2b6h h LEU 77 Cb 0.76 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 2b6h h LEU 77 CO -0.07 0.15 0.65 -0.50 -0.34 0.00 0.00 178.44 178.33 2b6h h TRP 78 N 0.00 1.21 -0.89 1.25 6.55 -1.91 -3.11 115.95 119.06 2b6h h TRP 78 Ca -0.00 0.03 0.09 0.00 0.95 0.00 0.00 58.89 59.96 2b6h h TRP 78 Cb 0.31 -0.40 -0.07 0.00 -0.86 0.00 0.00 29.16 28.13 2b6h h TRP 78 CO 0.00 0.64 0.54 0.00 -1.05 0.00 0.00 178.44 178.57 2b6h h ARG 79 N 1.20 0.88 -0.22 0.49 -0.00 -1.72 0.11 114.38 115.13 2b6h h ARG 79 Ca 0.43 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.98 59.76 2b6h h ARG 79 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 2b6h h ARG 79 CO -0.16 0.58 -0.26 1.12 0.00 0.00 0.00 179.97 181.24 2b6h h HIS 80 N 0.90 0.46 -0.10 3.04 2.07 -1.74 0.05 115.15 119.82 2b6h h HIS 80 Ca 0.42 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 57.80 2b6h h HIS 80 Cb 0.35 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 30.21 2b6h h HIS 80 CO -0.04 0.64 -0.11 1.88 -3.07 0.00 0.00 177.93 177.24 2b6h h TYR 81 N 0.37 0.31 -0.65 6.12 0.05 -1.36 -3.31 116.97 118.49 2b6h h TYR 81 Ca 0.05 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2b6h h TYR 81 Cb 0.66 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 2b6h h TYR 81 CO 0.02 0.68 0.41 0.74 -1.05 0.00 0.00 178.16 178.96 2b6h h PHE 82 N -0.15 0.78 -0.88 4.88 0.04 -0.32 -2.72 116.94 118.56 2b6h h PHE 82 Ca 0.02 0.02 0.15 0.00 2.80 0.00 0.00 57.97 60.96 2b6h h PHE 82 Cb 0.63 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.45 2b6h h PHE 82 CO 0.09 0.47 0.57 -0.56 -0.60 0.00 0.00 178.31 178.28 2b6h h GLN 83 N 0.83 0.61 0.00 1.51 3.07 -1.09 -1.63 115.11 118.41 2b6h h GLN 83 Ca 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 58.95 2b6h h GLN 83 Cb -0.03 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 27.39 2b6h h GLN 83 CO -0.08 0.41 -0.07 0.09 0.09 0.00 0.00 178.83 179.27 2b6h n ASN 84 N -4.56 2.24 -4.70 0.06 5.03 -1.19 -4.99 115.26 107.15 2b6h n ASN 84 Ca 0.18 -3.17 -0.42 0.00 0.87 0.00 0.00 54.58 52.03 2b6h n ASN 84 Cb 0.51 -0.44 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 2b6h n ASN 84 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2b6h s THR 85 N -2.88 3.62 -0.20 3.41 2.01 -0.61 -4.75 115.64 116.23 2b6h s THR 85 Ca 0.32 1.06 -0.03 0.00 0.31 0.00 0.00 61.69 63.35 2b6h s THR 85 Cb 0.29 -3.68 -0.21 0.00 0.01 0.00 0.00 72.50 68.91 2b6h s THR 85 CO 0.02 0.02 0.04 0.00 -0.69 0.00 0.00 174.62 174.00 2b6h n GLN 86 N 5.00 0.69 -5.18 4.92 6.02 -0.01 -4.54 117.38 124.28 2b6h n GLN 86 Ca 0.13 0.21 -0.32 0.00 -0.01 0.00 0.00 57.00 57.01 2b6h n GLN 86 Cb 0.43 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 2b6h n GLN 86 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2b6h s GLY 87 N -6.04 1.35 -0.27 1.08 0.00 -0.92 -2.24 107.32 100.29 2b6h s GLY 87 Ca -0.29 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 2b6h s GLY 87 CO 0.67 -0.58 0.05 -2.27 0.00 0.00 0.00 173.10 170.97 2b6h s LEU 88 N -0.11 3.53 -0.19 0.66 2.96 -0.03 -1.16 118.68 124.35 2b6h s LEU 88 Ca -0.05 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 2b6h s LEU 88 Cb -0.14 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2b6h s LEU 88 CO 0.04 -0.11 0.01 -0.63 -1.32 0.00 0.00 176.35 174.34 2b6h s ILE 89 N 1.52 4.22 -0.18 6.68 1.01 0.93 -0.80 121.20 134.58 2b6h s ILE 89 Ca 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2b6h s ILE 89 Cb -0.16 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2b6h s ILE 89 CO 0.01 0.45 -0.16 0.12 0.00 0.00 0.00 174.94 175.37 2b6h s PHE 90 N 0.67 2.80 -0.19 3.97 5.36 -0.14 -0.90 117.98 129.55 2b6h s PHE 90 Ca 0.00 -1.30 -0.07 0.00 -0.96 0.00 0.00 56.93 54.61 2b6h s PHE 90 Cb -0.14 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2b6h s PHE 90 CO 0.02 -0.64 0.04 0.08 -1.46 0.00 0.00 175.22 173.26 2b6h s VAL 91 N 1.14 4.49 -0.07 3.12 1.01 -0.11 -0.82 120.40 129.15 2b6h s VAL 91 Ca 0.01 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2b6h s VAL 91 Cb -0.14 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 2b6h s VAL 91 CO -0.06 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 2b6h s VAL 92 N 0.60 1.80 -0.68 2.92 1.01 -0.51 -4.20 120.40 121.34 2b6h s VAL 92 Ca 0.02 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 2b6h s VAL 92 Cb -0.13 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2b6h s VAL 92 CO 0.02 0.50 1.27 -0.62 0.00 0.00 0.00 175.10 176.27 2b6h s ASP 93 N 0.17 6.23 0.62 3.32 -1.08 -1.26 -0.68 116.67 123.99 2b6h s ASP 93 Ca -0.11 -0.21 0.40 0.00 -0.52 0.00 0.00 52.55 52.12 2b6h s ASP 93 Cb -0.15 -2.56 2.03 0.00 -1.46 0.00 0.00 42.92 40.79 2b6h s ASP 93 CO 0.05 -1.73 2.22 0.28 0.52 0.00 0.00 175.17 176.51 2b6h h SER 94 N 10.05 0.00 0.38 -0.34 0.02 -1.38 -2.22 113.55 120.06 2b6h h SER 94 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2b6h h SER 94 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2b6h h SER 94 CO 1.24 0.00 -0.41 -3.20 -1.14 0.00 0.00 176.83 173.33 2b6h n ASN 95 N -3.05 0.73 -4.17 3.07 5.15 -1.26 -0.66 115.26 115.06 2b6h n ASN 95 Ca -0.02 -0.53 -0.43 0.00 -0.60 0.00 0.00 54.58 53.00 2b6h n ASN 95 Cb 0.15 0.21 -0.01 0.00 -0.53 0.00 0.00 39.78 39.61 2b6h n ASN 95 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2b6h n ASP 96 N -1.14 5.64 0.19 1.20 -0.08 -0.84 -4.84 116.55 116.69 2b6h n ASP 96 Ca 0.08 -3.19 0.04 0.00 -1.51 0.00 0.00 54.79 50.21 2b6h n ASP 96 Cb 0.34 -1.29 0.46 0.00 2.34 0.00 0.00 41.12 42.97 2b6h n ASP 96 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b6h h ARG 97 N 6.08 0.08 0.00 -0.67 3.08 -1.83 -2.43 114.38 118.69 2b6h h ARG 97 Ca 0.19 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2b6h h ARG 97 Cb 0.77 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2b6h h ARG 97 CO 1.10 0.26 -0.24 0.93 -1.07 0.00 0.00 179.97 180.95 2b6h h GLU 98 N 0.08 0.00 -0.39 0.04 3.07 -1.97 -3.05 114.58 112.37 2b6h h GLU 98 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2b6h h GLU 98 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2b6h h GLU 98 CO 0.02 0.24 0.00 0.54 -1.40 0.00 0.00 179.01 178.42 2b6h n ARG 99 N -3.62 2.49 -0.16 2.33 1.74 -0.94 -4.63 116.66 113.88 2b6h n ARG 99 Ca -0.01 -2.09 -0.06 0.00 -0.77 0.00 0.00 57.85 54.92 2b6h n ARG 99 Cb 0.38 -1.35 0.10 0.00 -1.02 0.00 0.00 32.46 30.56 2b6h n ARG 99 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b6h h VAL 100 N 2.82 1.25 -0.52 1.55 2.07 -1.39 -0.17 116.25 121.86 2b6h h VAL 100 Ca 0.00 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2b6h h VAL 100 Cb 0.78 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2b6h h VAL 100 CO 0.00 0.38 0.22 -0.61 0.02 0.00 0.00 177.57 177.58 2b6h h GLN 101 N 0.86 0.77 -0.47 1.57 5.75 -1.82 0.16 115.11 121.92 2b6h h GLN 101 Ca 0.16 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2b6h h GLN 101 Cb 0.48 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2b6h h GLN 101 CO 0.02 0.66 0.30 1.49 -2.65 0.00 0.00 178.83 178.66 2b6h h GLU 102 N 0.70 0.60 -0.19 1.69 4.81 -1.80 -0.38 114.58 120.00 2b6h h GLU 102 Ca 0.18 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2b6h h GLU 102 Cb 0.17 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2b6h h GLU 102 CO -0.02 0.39 0.02 1.03 -0.73 0.00 0.00 179.01 179.71 2b6h h SER 103 N 0.61 -0.02 -0.28 1.04 0.87 -0.64 -1.72 113.55 113.42 2b6h h SER 103 Ca 0.18 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2b6h h SER 103 Cb -0.04 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2b6h h SER 103 CO -0.05 0.02 0.13 0.00 -0.53 0.00 0.00 176.83 176.39 2b6h h ALA 104 N 1.15 0.33 -0.87 6.23 0.00 -0.35 -0.95 119.26 124.79 2b6h h ALA 104 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b6h h ALA 104 Cb 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2b6h h ALA 104 CO -0.13 -0.26 0.57 -0.44 0.00 0.00 0.00 179.25 178.99 2b6h h ASP 105 N 0.28 0.95 -0.15 0.00 3.32 -0.86 -0.44 116.42 119.52 2b6h h ASP 105 Ca 0.12 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.96 2b6h h ASP 105 Cb 0.04 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2b6h h ASP 105 CO -0.09 0.66 -0.63 -0.33 -1.72 0.00 0.00 179.24 177.14 2b6h h GLU 106 N 1.11 0.76 -0.08 3.56 4.39 -0.71 -1.25 114.58 122.36 2b6h h GLU 106 Ca 0.34 -0.53 0.01 0.00 0.34 0.00 0.00 59.36 59.51 2b6h h GLU 106 Cb -0.02 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2b6h h GLU 106 CO -0.09 1.15 0.03 1.25 -1.16 0.00 0.00 179.01 180.19 2b6h h LEU 107 N 0.56 0.04 -0.93 1.33 5.85 -0.86 -2.35 115.31 118.96 2b6h h LEU 107 Ca -0.01 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2b6h h LEU 107 Cb 1.23 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2b6h h LEU 107 CO 0.13 0.04 0.60 1.56 -0.34 0.00 0.00 178.44 180.43 2b6h h GLN 108 N 0.07 1.15 -0.50 1.25 1.08 -0.86 -0.67 115.11 116.63 2b6h h GLN 108 Ca 0.03 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2b6h h GLN 108 Cb 0.01 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 2b6h h GLN 108 CO -0.03 0.76 0.25 -0.22 -0.95 0.00 0.00 178.83 178.64 2b6h h LYS 109 N 1.18 0.47 -0.15 1.46 3.64 -1.07 -0.64 116.57 121.46 2b6h h LYS 109 Ca 0.36 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2b6h h LYS 109 Cb -0.03 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2b6h h LYS 109 CO -0.11 0.31 -0.13 0.52 -2.27 0.00 0.00 179.45 177.76 2b6h h MET 110 N 0.48 -0.15 0.00 1.90 2.86 -0.83 -2.77 114.93 116.43 2b6h h MET 110 Ca 0.22 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2b6h h MET 110 Cb 0.13 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2b6h h MET 110 CO -0.16 -0.10 0.00 -0.07 1.06 0.00 0.00 176.91 177.64 2b6h h LEU 111 N -0.15 0.00 -0.18 1.22 3.38 -0.61 -1.53 115.31 117.43 2b6h h LEU 111 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b6h h LEU 111 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2b6h h LEU 111 CO -0.24 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 177.94 2b6h n GLN 112 N -2.87 0.34 -2.29 1.13 6.02 -0.29 -4.85 117.38 114.57 2b6h n GLN 112 Ca -0.00 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.38 2b6h n GLN 112 Cb 0.20 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 2b6h n GLN 112 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b6h s GLU 113 N -2.78 4.00 0.36 -1.09 0.41 -0.58 -4.90 118.70 114.12 2b6h s GLU 113 Ca 0.17 1.58 0.11 0.00 -0.41 0.00 0.00 54.97 56.43 2b6h s GLU 113 Cb 0.18 -3.90 0.89 0.00 -1.78 0.00 0.00 34.13 29.52 2b6h s GLU 113 CO 0.61 -1.02 1.83 0.38 -0.49 0.00 0.00 175.26 176.57 2b6h h ASP 114 N 9.42 0.61 0.94 -0.19 2.03 -1.88 -1.95 116.42 125.39 2b6h h ASP 114 Ca -0.30 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2b6h h ASP 114 Cb 1.12 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2b6h h ASP 114 CO 1.00 0.26 0.00 -0.33 -1.03 0.00 0.00 179.24 179.14 2b6h h GLU 115 N 0.62 0.00 -0.35 4.15 5.08 -1.92 -2.07 114.58 120.08 2b6h h GLU 115 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2b6h h GLU 115 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2b6h h GLU 115 CO -0.25 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.04 2b6h n LEU 116 N -2.68 3.00 -0.32 1.33 4.77 -0.74 -4.25 117.00 118.11 2b6h n LEU 116 Ca 0.02 -1.31 0.23 0.00 -0.03 0.00 0.00 56.01 54.92 2b6h n LEU 116 Cb 0.28 -0.23 0.45 0.00 -2.33 0.00 0.00 43.42 41.59 2b6h n LEU 116 CO 0.24 0.65 1.01 0.03 -1.33 0.00 0.00 177.39 177.99 2b6h h ARG 117 N 3.85 0.13 -0.19 3.23 2.47 -1.37 -0.83 114.38 121.66 2b6h h ARG 117 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2b6h h ARG 117 Cb 0.85 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2b6h h ARG 117 CO 0.00 0.09 0.00 -0.25 0.56 0.00 0.00 179.97 180.37 2b6h n ASP 118 N -5.24 3.09 -4.76 7.04 8.00 -1.26 -4.96 116.55 118.45 2b6h n ASP 118 Ca 0.30 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.43 2b6h n ASP 118 Cb 0.99 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 2b6h n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b6h s ALA 119 N -1.77 3.58 0.09 2.24 0.00 -0.32 -4.99 121.76 120.58 2b6h s ALA 119 Ca 0.33 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.39 2b6h s ALA 119 Cb 0.21 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2b6h s ALA 119 CO 0.31 -0.80 0.89 0.08 0.00 0.00 0.00 175.76 176.24 2b6h s VAL 120 N -0.66 4.57 -0.28 0.00 1.01 -0.95 -4.67 120.40 119.42 2b6h s VAL 120 Ca 0.54 1.91 -0.10 0.00 0.00 0.00 0.00 61.98 64.34 2b6h s VAL 120 Cb -0.43 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2b6h s VAL 120 CO 0.52 0.34 0.15 -0.22 0.00 0.00 0.00 175.10 175.88 2b6h s LEU 121 N -0.07 3.85 -0.24 3.92 2.96 -0.16 -0.85 118.68 128.10 2b6h s LEU 121 Ca 0.44 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2b6h s LEU 121 Cb -0.22 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2b6h s LEU 121 CO 0.27 -0.07 0.03 -0.22 -1.32 0.00 0.00 176.35 175.04 2b6h s LEU 122 N 1.69 3.24 -0.27 -0.68 2.96 0.02 -2.14 118.68 123.50 2b6h s LEU 122 Ca 0.06 -0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 2b6h s LEU 122 Cb -0.16 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 2b6h s LEU 122 CO 0.08 -0.02 0.17 -0.69 -1.32 0.00 0.00 176.35 174.57 2b6h s VAL 123 N 1.52 5.27 -0.47 1.68 1.01 -0.08 -0.97 120.40 128.36 2b6h s VAL 123 Ca 0.06 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2b6h s VAL 123 Cb -0.15 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2b6h s VAL 123 CO 0.01 0.28 0.63 -0.36 0.00 0.00 0.00 175.10 175.66 2b6h s PHE 124 N 1.53 3.05 -1.01 5.22 0.08 -0.00 -0.49 117.98 126.36 2b6h s PHE 124 Ca 0.07 -0.29 -0.20 0.00 0.12 0.00 0.00 56.93 56.63 2b6h s PHE 124 Cb -0.15 -3.42 0.10 0.00 -0.57 0.00 0.00 43.02 38.98 2b6h s PHE 124 CO 0.09 -0.95 1.31 0.00 -0.10 0.00 0.00 175.22 175.57 2b6h s ALA 125 N 2.73 3.15 0.53 5.36 0.00 0.42 -1.43 121.76 132.52 2b6h s ALA 125 Ca 0.19 -2.62 -0.03 0.00 0.00 0.00 0.00 51.96 49.49 2b6h s ALA 125 Cb -0.16 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.68 2b6h s ALA 125 CO 0.15 -3.23 0.81 1.21 0.00 0.00 0.00 175.76 174.69 2b6h s ASN 126 N 4.14 5.68 -1.15 0.00 2.47 0.15 -1.16 114.94 125.07 2b6h s ASN 126 Ca 0.40 0.52 -0.01 0.00 0.42 0.00 0.00 52.86 54.19 2b6h s ASN 126 Cb -0.02 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 2b6h s ASN 126 CO -0.08 -0.92 0.13 0.29 -3.72 0.00 0.00 177.10 172.80 2b6h n LYS 127 N -2.37 -1.81 0.09 0.43 5.02 -0.86 -1.04 118.16 117.62 2b6h n LYS 127 Ca 0.03 0.66 0.10 0.00 -2.02 0.00 0.00 58.31 57.08 2b6h n LYS 127 Cb 0.58 -4.92 0.43 0.00 -0.02 0.00 0.00 35.03 31.10 2b6h n LYS 127 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b6h n GLN 128 N -2.53 0.13 0.28 1.97 1.13 -0.75 -1.81 117.38 115.80 2b6h n GLN 128 Ca -0.14 0.37 0.17 0.00 -1.94 0.00 0.00 57.00 55.46 2b6h n GLN 128 Cb 0.61 -1.76 0.80 0.00 0.11 0.00 0.00 30.24 30.01 2b6h n GLN 128 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2b6h h ASP 129 N 0.00 0.00 -3.73 1.08 2.03 -1.90 -3.46 116.42 110.44 2b6h h ASP 129 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 2b6h h ASP 129 Cb 0.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 2b6h h ASP 129 CO 0.00 0.05 0.39 -0.04 -1.03 0.00 0.00 179.24 178.61 2b6h s MET 130 N -3.91 4.77 0.27 4.15 -1.94 -0.75 -4.94 119.30 116.95 2b6h s MET 130 Ca -0.01 1.57 -0.00 0.00 -1.71 0.00 0.00 55.69 55.54 2b6h s MET 130 Cb 0.11 -3.27 0.51 0.00 2.01 0.00 0.00 34.83 34.19 2b6h s MET 130 CO 0.53 0.38 1.82 -1.35 -0.01 0.00 0.00 175.02 176.39 2b6h h PRO 131 N 4.32 0.87 -0.62 2.03 0.11 -1.90 -1.68 132.00 135.13 2b6h h PRO 131 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b6h h PRO 131 Cb 1.20 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b6h h PRO 131 CO 0.69 0.57 0.00 -1.71 -0.21 0.00 0.00 178.00 177.34 2b6h n ASN 132 N -4.68 3.77 -4.62 -2.05 5.15 -1.26 -4.98 115.26 106.58 2b6h n ASN 132 Ca 0.17 -2.33 -0.45 0.00 -0.60 0.00 0.00 54.58 51.38 2b6h n ASN 132 Cb 0.35 -0.50 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 2b6h n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b6h n ALA 133 N 0.84 0.24 -2.28 5.20 0.00 -0.63 -4.77 120.51 119.10 2b6h n ALA 133 Ca 0.20 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.61 2b6h n ALA 133 Cb 0.71 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 2b6h n ALA 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2b6h s MET 134 N -1.33 4.32 0.59 0.00 1.75 0.17 -4.94 119.30 119.86 2b6h s MET 134 Ca 0.61 1.91 -0.18 0.00 -1.25 0.00 0.00 55.69 56.78 2b6h s MET 134 Cb -0.68 -3.48 -0.07 0.00 2.84 0.00 0.00 34.83 33.44 2b6h s MET 134 CO 0.58 -0.48 0.64 -2.30 -0.65 0.00 0.00 175.02 172.81 2b6h n PRO 135 N 4.86 0.58 -0.27 4.11 -0.02 -1.26 -4.72 135.00 138.28 2b6h n PRO 135 Ca 0.12 0.23 -0.05 0.00 -2.02 0.00 0.00 63.50 61.78 2b6h n PRO 135 Cb 0.44 -1.83 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2b6h n PRO 135 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b6h h VAL 136 N 0.25 1.21 -0.22 -1.45 2.07 -1.98 -0.85 116.25 115.27 2b6h h VAL 136 Ca -0.46 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2b6h h VAL 136 Cb 1.39 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2b6h h VAL 136 CO 0.48 0.21 -0.03 0.77 0.02 0.00 0.00 177.57 179.02 2b6h h SER 137 N 1.02 -0.15 -0.35 0.57 4.64 -2.00 -0.16 113.55 117.13 2b6h h SER 137 Ca 0.27 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2b6h h SER 137 Cb -0.06 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2b6h h SER 137 CO -0.05 -0.05 0.16 -0.08 -0.87 0.00 0.00 176.83 175.94 2b6h h GLU 138 N 0.03 0.51 -0.63 4.77 4.81 -1.83 -2.40 114.58 119.84 2b6h h GLU 138 Ca 0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2b6h h GLU 138 Cb 0.15 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2b6h h GLU 138 CO -0.21 0.48 0.40 1.25 -0.73 0.00 0.00 179.01 180.20 2b6h h LEU 139 N 0.42 0.74 -0.68 1.64 5.85 -0.94 -0.54 115.31 121.80 2b6h h LEU 139 Ca 0.12 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2b6h h LEU 139 Cb 0.15 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2b6h h LEU 139 CO -0.01 0.56 0.36 0.74 -0.34 0.00 0.00 178.44 179.74 2b6h h THR 140 N 0.85 0.91 0.26 1.05 2.02 -0.88 0.11 112.91 117.23 2b6h h THR 140 Ca 0.23 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2b6h h THR 140 Cb -0.06 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2b6h h THR 140 CO -0.05 0.12 -0.12 0.44 0.37 0.00 0.00 175.52 176.28 2b6h h ASP 141 N 0.64 -0.29 -0.44 4.18 3.45 -0.88 -2.70 116.42 120.38 2b6h h ASP 141 Ca 0.32 -0.10 0.03 0.00 0.43 0.00 0.00 57.03 57.71 2b6h h ASP 141 Cb 0.27 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2b6h h ASP 141 CO -0.22 -0.07 0.29 0.11 -1.57 0.00 0.00 179.24 177.78 2b6h h LYS 142 N -0.51 0.47 0.00 3.56 1.57 -0.74 -0.41 116.57 120.51 2b6h h LYS 142 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2b6h h LYS 142 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2b6h h LYS 142 CO 0.06 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.53 2b6h n LEU 143 N -4.48 0.00 -0.07 2.94 4.77 0.36 -4.84 117.00 115.68 2b6h n LEU 143 Ca 0.05 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.49 2b6h n LEU 143 Cb 0.15 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2b6h n LEU 143 CO 0.35 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.93 2b6h n GLY 144 N 0.99 0.42 0.15 -0.72 0.00 -0.16 -4.87 105.19 101.00 2b6h n GLY 144 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2b6h n GLY 144 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b6h h LEU 145 N 0.00 0.00 -0.61 0.99 3.38 -1.69 -2.92 115.31 114.45 2b6h h LEU 145 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b6h h LEU 145 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2b6h h LEU 145 CO 0.02 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2b6h n GLN 146 N -3.71 0.13 0.00 1.13 0.00 -1.26 -2.29 117.38 111.38 2b6h n GLN 146 Ca -0.01 0.42 0.13 0.00 0.00 0.00 0.00 57.00 57.54 2b6h n GLN 146 Cb 0.60 -1.78 0.31 0.00 0.00 0.00 0.00 30.24 29.37 2b6h n GLN 146 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2b6h n HIS 147 N -2.03 0.00 -2.48 2.61 8.25 -1.10 -4.93 115.22 115.54 2b6h n HIS 147 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 2b6h n HIS 147 Cb 0.17 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 2b6h n HIS 147 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b6h s LEU 148 N -2.53 4.52 -0.04 2.41 1.43 -0.97 -5.05 118.68 118.45 2b6h s LEU 148 Ca 0.23 2.19 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 2b6h s LEU 148 Cb 0.19 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2b6h s LEU 148 CO 0.54 -0.20 -0.20 -0.13 0.23 0.00 0.00 176.35 176.59 2b6h s ARG 149 N -0.87 2.34 -1.46 1.70 0.52 -1.26 -4.70 118.95 115.22 2b6h s ARG 149 Ca 0.47 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.74 2b6h s ARG 149 Cb -0.31 -2.21 0.08 0.00 0.52 0.00 0.00 34.95 33.03 2b6h s ARG 149 CO 0.38 0.57 0.72 -1.13 0.02 0.00 0.00 175.30 175.86 2b6h n SER 150 N 2.44 -4.29 -4.18 0.23 3.41 -1.26 -4.98 113.62 104.99 2b6h n SER 150 Ca -0.17 -0.61 -0.30 0.00 -0.26 0.00 0.00 58.87 57.53 2b6h n SER 150 Cb 0.52 -3.49 -0.17 0.00 -0.26 0.00 0.00 64.21 60.81 2b6h n SER 150 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2b6h s ARG 151 N -6.34 2.67 -0.16 4.33 6.06 -1.26 -5.03 118.95 119.22 2b6h s ARG 151 Ca 0.54 -0.77 -0.23 0.00 -2.50 0.00 0.00 55.73 52.77 2b6h s ARG 151 Cb -0.28 -2.07 -0.02 0.00 0.06 0.00 0.00 34.95 32.64 2b6h s ARG 151 CO 0.67 0.17 0.71 0.99 -2.50 0.00 0.00 175.30 175.34 2b6h s THR 152 N 0.35 4.98 0.10 4.11 2.01 -1.26 -5.02 115.64 120.90 2b6h s THR 152 Ca -0.16 1.40 -0.11 0.00 0.31 0.00 0.00 61.69 63.13 2b6h s THR 152 Cb -0.17 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.32 2b6h s THR 152 CO 0.07 0.12 0.25 -1.66 -0.69 0.00 0.00 174.62 172.71 2b6h s TRP 153 N 1.73 0.04 -0.19 4.92 1.48 -1.26 -0.99 118.94 124.67 2b6h s TRP 153 Ca 0.34 -0.43 -0.14 0.00 -1.06 0.00 0.00 56.10 54.81 2b6h s TRP 153 Cb -0.16 0.03 0.06 0.00 -1.16 0.00 0.00 33.47 32.23 2b6h s TRP 153 CO 0.13 -0.58 0.48 -0.47 -4.06 0.00 0.00 176.95 172.45 2b6h s TYR 154 N -3.76 -0.62 -0.26 1.66 5.04 -0.91 -5.01 117.35 113.49 2b6h s TYR 154 Ca 0.04 1.39 -0.09 0.00 -2.44 0.00 0.00 57.07 55.98 2b6h s TYR 154 Cb 0.04 0.26 -0.03 0.00 0.35 0.00 0.00 41.96 42.58 2b6h s TYR 154 CO -0.11 -0.32 0.11 0.08 -1.34 0.00 0.00 175.55 173.97 2b6h s VAL 155 N 0.83 4.62 -0.23 3.14 1.01 -1.26 -0.90 120.40 127.60 2b6h s VAL 155 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2b6h s VAL 155 Cb -0.05 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2b6h s VAL 155 CO -0.07 0.30 0.01 -1.58 0.00 0.00 0.00 175.10 173.77 2b6h s GLN 156 N 1.66 3.54 0.23 2.72 2.00 0.35 -4.95 119.66 125.20 2b6h s GLN 156 Ca 0.06 -0.54 -0.31 0.00 -2.00 0.00 0.00 55.36 52.57 2b6h s GLN 156 Cb -0.15 -3.16 -0.11 0.00 0.80 0.00 0.00 33.01 30.39 2b6h s GLN 156 CO 0.06 -0.16 1.56 0.00 -0.50 0.00 0.00 175.29 176.24 2b6h s ALA 157 N 1.47 3.75 0.03 1.58 0.00 -1.26 -0.44 121.76 126.88 2b6h s ALA 157 Ca 0.05 1.44 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 2b6h s ALA 157 Cb -0.15 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2b6h s ALA 157 CO 0.01 -0.84 0.11 0.95 0.00 0.00 0.00 175.76 175.98 2b6h s THR 158 N 0.50 0.12 -0.38 0.00 -4.23 -0.31 -4.30 115.64 107.03 2b6h s THR 158 Ca 0.66 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2b6h s THR 158 Cb -0.45 -0.74 0.12 0.00 1.34 0.00 0.00 72.50 72.77 2b6h s THR 158 CO 0.39 -0.53 0.17 0.00 -0.54 0.00 0.00 174.62 174.11 2b6h h ALA 160 N 7.31 1.57 -0.40 0.00 0.00 -1.89 0.30 119.26 126.14 2b6h h ALA 160 Ca -0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2b6h h ALA 160 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2b6h h ALA 160 CO 0.47 0.33 -0.04 1.79 0.00 0.00 0.00 179.25 181.80 2b6h h THR 161 N 0.45 1.23 0.00 0.00 1.35 -1.95 -2.54 112.91 111.45 2b6h h THR 161 Ca 0.11 -0.99 -0.20 0.00 -0.55 0.00 0.00 66.41 64.78 2b6h h THR 161 Cb 0.16 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 2b6h h THR 161 CO -0.01 0.34 -1.07 1.56 -0.25 0.00 0.00 175.52 176.10 2b6h h GLN 162 N 0.62 0.00 0.00 4.72 4.20 -1.90 -3.48 115.11 119.27 2b6h h GLN 162 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2b6h h GLN 162 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2b6h h GLN 162 CO 0.02 0.75 0.00 0.41 -0.67 0.00 0.00 178.83 179.34 2b6h n GLY 163 N 1.37 0.59 3.69 3.46 0.00 0.98 -5.06 105.19 110.22 2b6h n GLY 163 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 2b6h n GLY 163 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b6h n THR 164 N -1.85 0.05 0.00 2.61 -1.04 -0.79 -2.32 114.28 110.94 2b6h n THR 164 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2b6h n THR 164 Cb 0.00 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 2b6h n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b6h n GLY 165 N 3.58 2.96 0.12 3.41 0.00 -1.26 -1.08 105.19 112.92 2b6h n GLY 165 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2b6h n GLY 165 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b6h h LEU 166 N 0.00 0.29 -0.66 0.99 3.38 -1.76 0.08 115.31 117.64 2b6h h LEU 166 Ca 0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2b6h h LEU 166 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b6h h LEU 166 CO 0.00 0.66 0.39 0.22 0.09 0.00 0.00 178.44 179.80 2b6h h TYR 167 N -0.07 0.87 -0.34 1.13 3.20 -1.92 -0.42 116.97 119.43 2b6h h TYR 167 Ca 0.03 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2b6h h TYR 167 Cb 0.55 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2b6h h TYR 167 CO 0.07 0.59 0.03 0.22 -1.64 0.00 0.00 178.16 177.44 2b6h h ASP 168 N 0.90 -0.07 -0.21 -2.11 1.82 -1.88 0.29 116.42 115.16 2b6h h ASP 168 Ca 0.24 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.92 2b6h h ASP 168 Cb -0.02 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2b6h h ASP 168 CO -0.04 0.00 0.03 1.23 -1.61 0.00 0.00 179.24 178.85 2b6h h GLY 169 N 0.14 0.38 1.99 -0.78 0.00 -0.76 -2.06 103.07 101.98 2b6h h GLY 169 Ca 0.16 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2b6h h GLY 169 CO -0.24 0.24 -0.41 1.41 0.00 0.00 0.00 176.54 177.54 2b6h h LEU 170 N 0.15 0.01 -0.20 3.11 3.38 -0.86 -1.63 115.31 119.27 2b6h h LEU 170 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b6h h LEU 170 Cb 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2b6h h LEU 170 CO 0.01 0.42 0.09 -0.78 0.09 0.00 0.00 178.44 178.26 2b6h h ASP 171 N 0.01 0.27 -0.45 -0.43 3.58 -0.26 0.25 116.42 119.39 2b6h h ASP 171 Ca -0.00 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.37 2b6h h ASP 171 Cb 0.72 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 2b6h h ASP 171 CO 0.05 0.34 0.10 -0.25 -2.88 0.00 0.00 179.24 176.61 2b6h h TRP 172 N 0.18 0.17 -0.60 0.28 7.01 -1.18 -0.89 115.95 120.92 2b6h h TRP 172 Ca 0.07 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2b6h h TRP 172 Cb 0.15 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 2b6h h TRP 172 CO -0.02 0.02 0.16 1.25 -2.79 0.00 0.00 178.44 177.06 2b6h h LEU 173 N 0.24 0.91 -0.53 0.65 5.85 -1.05 -1.29 115.31 120.10 2b6h h LEU 173 Ca 0.22 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2b6h h LEU 173 Cb 0.27 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2b6h h LEU 173 CO -0.28 0.90 0.32 -1.28 -0.34 0.00 0.00 178.44 177.76 2b6h h SER 174 N 0.88 0.50 -0.46 1.25 0.87 -0.18 -1.20 113.55 115.21 2b6h h SER 174 Ca 0.19 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2b6h h SER 174 Cb 0.34 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2b6h h SER 174 CO 0.00 0.35 0.19 0.45 -0.53 0.00 0.00 176.83 177.29 2b6h h HIS 175 N 0.62 0.70 -0.26 2.24 3.86 -0.85 -1.61 115.15 119.85 2b6h h HIS 175 Ca 0.22 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2b6h h HIS 175 Cb 0.04 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2b6h h HIS 175 CO -0.07 0.59 0.01 0.93 0.86 0.00 0.00 177.93 180.26 2b6h h GLU 176 N 0.60 0.39 -0.62 2.45 4.39 -0.95 -2.58 114.58 118.27 2b6h h GLU 176 Ca 0.15 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2b6h h GLU 176 Cb 0.18 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2b6h h GLU 176 CO -0.01 0.41 0.00 1.28 -1.16 0.00 0.00 179.01 179.53 2b6h n LEU 177 N -4.34 4.48 0.21 1.33 4.77 -0.48 -4.65 117.00 118.33 2b6h n LEU 177 Ca 0.01 -2.38 0.06 0.00 -0.03 0.00 0.00 56.01 53.67 2b6h n LEU 177 Cb 0.20 -0.54 0.48 0.00 -2.33 0.00 0.00 43.42 41.23 2b6h n LEU 177 CO 0.37 0.83 0.82 0.77 -1.33 0.00 0.00 177.39 178.86 2b6h h SER 178 N 3.86 0.00 -0.48 -1.43 4.64 -0.86 -1.74 113.55 117.54 2b6h h SER 178 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b6h h SER 178 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2b6h h SER 178 CO 0.18 0.27 0.00 0.29 -0.87 0.00 0.00 176.83 176.70 2b6h n LYS 179 N -4.00 3.21 0.00 4.77 5.02 -1.26 -5.10 118.16 120.80 2b6h n LYS 179 Ca -0.02 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 2b6h n LYS 179 Cb 0.34 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2b6h n LYS 179 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77