#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9l n HIS 23 N 0.00 0.00 0.04 1.61 -0.00 -1.26 -4.74 115.22 110.87 2b9l n HIS 23 Ca 0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 57.72 56.94 2b9l n HIS 23 Cb 0.00 -0.12 0.28 0.00 -0.00 0.00 0.00 29.99 30.15 2b9l n HIS 23 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 2b9l h MET 24 N 0.00 0.41 0.85 -1.40 4.05 -1.97 -3.09 114.93 113.78 2b9l h MET 24 Ca 0.00 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 2b9l h MET 24 Cb 0.99 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2b9l h MET 24 CO 0.00 0.57 -0.41 0.00 0.23 0.00 0.00 176.91 177.30 2b9l h ALA 25 N 1.45 -1.14 -0.88 0.39 0.00 -1.85 -1.28 119.26 115.95 2b9l h ALA 25 Ca 0.07 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2b9l h ALA 25 Cb 0.51 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2b9l h ALA 25 CO 0.03 -1.13 0.57 -0.24 0.00 0.00 0.00 179.25 178.48 2b9l h VAL 26 N -1.16 1.01 -0.26 0.00 3.04 -1.89 0.57 116.25 117.56 2b9l h VAL 26 Ca -0.12 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 2b9l h VAL 26 Cb 0.88 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 2b9l h VAL 26 CO 0.19 0.17 0.02 0.58 -1.01 0.00 0.00 177.57 177.53 2b9l h VAL 27 N 0.92 1.24 -0.22 1.51 2.07 -1.46 -0.10 116.25 120.21 2b9l h VAL 27 Ca 0.39 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2b9l h VAL 27 Cb 0.32 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2b9l h VAL 27 CO -0.16 0.26 -0.20 0.78 0.02 0.00 0.00 177.57 178.27 2b9l h ASN 28 N 0.23 0.38 0.07 0.57 2.35 -0.31 0.11 115.58 118.99 2b9l h ASN 28 Ca 0.08 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2b9l h ASN 28 Cb 0.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2b9l h ASN 28 CO 0.01 0.60 -0.03 0.40 -1.65 0.00 0.00 177.43 176.76 2b9l h ILE 29 N 0.36 0.47 0.00 2.81 2.04 -0.82 -0.09 117.51 122.27 2b9l h ILE 29 Ca 0.06 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 2b9l h ILE 29 Cb 0.56 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2b9l h ILE 29 CO 0.04 0.15 -0.21 -0.26 0.00 0.00 0.00 178.15 177.87 2b9l h PHE 30 N -1.00 0.00 -0.05 1.37 0.05 -1.09 -2.39 116.94 113.82 2b9l h PHE 30 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2b9l h PHE 30 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.27 2b9l h PHE 30 CO 0.07 0.21 0.00 0.41 -0.18 0.00 0.00 178.31 178.81 2b9l n GLY 31 N -0.52 -0.01 3.83 -1.45 0.00 0.40 -4.95 105.19 102.49 2b9l n GLY 31 Ca -0.02 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2b9l n GLY 31 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b9l n ASN 32 N 0.13 -0.72 0.00 1.61 3.02 -0.90 -4.85 115.26 113.55 2b9l n ASN 32 Ca 0.19 -0.91 0.08 0.00 -0.03 0.00 0.00 54.58 53.90 2b9l n ASN 32 Cb 0.33 -3.55 0.37 0.00 -0.61 0.00 0.00 39.78 36.31 2b9l n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9l n ALA 33 N -4.33 1.79 1.26 5.41 0.00 -0.07 -2.76 120.51 121.80 2b9l n ALA 33 Ca -0.31 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.18 2b9l n ALA 33 Cb 0.68 -1.26 0.40 0.00 0.00 0.00 0.00 19.45 19.27 2b9l n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b9l n SER 34 N -1.44 1.67 -4.34 0.00 7.64 -1.26 -3.92 113.62 111.97 2b9l n SER 34 Ca 0.05 -1.67 -0.23 0.00 1.01 0.00 0.00 58.87 58.02 2b9l n SER 34 Cb 0.17 -0.09 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 2b9l n SER 34 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b9l s GLU 35 N -1.82 1.30 0.55 1.43 8.01 -1.11 -4.65 118.70 122.40 2b9l s GLU 35 Ca 0.33 -1.38 -0.18 0.00 0.01 0.00 0.00 54.97 53.75 2b9l s GLU 35 Cb 0.18 -1.46 -0.05 0.00 -4.31 0.00 0.00 34.13 28.49 2b9l s GLU 35 CO 0.28 0.31 1.08 0.71 0.01 0.00 0.00 175.26 177.64 2b9l s TYR 36 N -1.77 2.86 0.09 1.61 1.51 -1.26 -4.79 117.35 115.60 2b9l s TYR 36 Ca 0.15 1.55 -0.30 0.00 -1.01 0.00 0.00 57.07 57.45 2b9l s TYR 36 Cb -0.07 -3.12 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 2b9l s TYR 36 CO 0.07 -1.22 1.01 0.42 -1.11 0.00 0.00 175.55 174.72 2b9l s ILE 37 N -2.11 4.44 0.59 2.71 1.01 -0.38 -4.79 121.20 122.66 2b9l s ILE 37 Ca 0.68 1.93 -0.19 0.00 0.00 0.00 0.00 60.65 63.06 2b9l s ILE 37 Cb -0.19 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2b9l s ILE 37 CO 0.29 0.25 1.23 -2.16 0.00 0.00 0.00 174.94 174.56 2b9l s PRO 38 N 0.30 2.99 0.80 2.79 0.04 -1.26 -1.02 135.00 139.64 2b9l s PRO 38 Ca 0.50 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 2b9l s PRO 38 Cb -0.24 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.38 2b9l s PRO 38 CO 0.30 -1.21 1.17 -1.25 0.04 0.00 0.00 177.00 176.05 2b9l s PRO 39 N -3.24 1.77 0.00 0.56 0.04 -1.26 -2.94 135.00 129.93 2b9l s PRO 39 Ca 0.77 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2b9l s PRO 39 Cb -0.32 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2b9l s PRO 39 CO 0.36 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.73 2b9l n GLY 40 N 0.13 2.07 0.37 0.56 0.00 -1.26 -4.77 105.19 102.30 2b9l n GLY 40 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2b9l n GLY 40 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2b9l h TYR 41 N 0.00 0.87 -3.64 1.61 5.03 -1.92 -3.53 116.97 115.39 2b9l h TYR 41 Ca 0.00 0.03 -0.33 0.00 2.58 0.00 0.00 58.73 61.01 2b9l h TYR 41 Cb 0.00 -0.27 -0.32 0.00 1.55 0.00 0.00 36.73 37.70 2b9l h TYR 41 CO 0.00 0.26 -0.75 -1.83 -1.32 0.00 0.00 178.16 174.53 2b9l s GLU 42 N -5.71 0.34 0.00 1.82 -1.05 -1.26 -5.13 118.70 107.71 2b9l s GLU 42 Ca -0.10 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.70 2b9l s GLU 42 Cb 0.23 -0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.50 2b9l s GLU 42 CO 0.79 -0.04 0.00 0.00 0.95 0.00 0.00 175.26 176.96 2b9l n ALA 47 N 3.65 0.00 -1.85 -0.84 0.00 -1.26 -5.21 120.51 114.99 2b9l n ALA 47 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2b9l n ALA 47 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 2b9l n ALA 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b9l s PRO 48 N 0.00 4.21 0.17 0.00 0.04 -1.26 -4.88 135.00 133.28 2b9l s PRO 48 Ca 0.00 2.40 0.20 0.00 0.04 0.00 0.00 61.00 63.64 2b9l s PRO 48 Cb 0.00 -3.10 0.84 0.00 0.04 0.00 0.00 34.50 32.29 2b9l s PRO 48 CO 0.00 -0.54 1.61 1.47 0.04 0.00 0.00 177.00 179.58 2b9l n LEU 49 N 2.78 0.43 0.00 -3.56 -0.00 -1.26 -4.98 117.00 110.41 2b9l n LEU 49 Ca 0.09 0.61 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 2b9l n LEU 49 Cb 0.39 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 2b9l n LEU 49 CO 0.62 -0.48 0.00 0.61 -0.00 0.00 0.00 177.39 178.13 2b9l n GLY 50 N -0.13 -0.93 3.71 1.47 0.00 -1.26 -4.82 105.19 103.23 2b9l n GLY 50 Ca 0.02 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2b9l n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9l s ALA 51 N -1.15 3.83 0.44 4.61 0.00 -1.26 -4.89 121.76 123.35 2b9l s ALA 51 Ca 0.00 1.45 0.12 0.00 0.00 0.00 0.00 51.96 53.53 2b9l s ALA 51 Cb 0.00 -3.68 0.99 0.00 0.00 0.00 0.00 23.12 20.43 2b9l s ALA 51 CO 0.00 -0.95 2.03 -0.07 0.00 0.00 0.00 175.76 176.78 2b9l h LEU 52 N 7.30 0.16 -1.60 0.00 3.38 -1.98 -1.67 115.31 120.90 2b9l h LEU 52 Ca -0.43 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2b9l h LEU 52 Cb 1.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2b9l h LEU 52 CO 0.94 0.22 -0.22 0.00 0.09 0.00 0.00 178.44 179.47 2b9l h THR 53 N 0.17 0.92 0.00 0.22 1.03 -1.99 -2.14 112.91 111.13 2b9l h THR 53 Ca 0.04 -0.82 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2b9l h THR 53 Cb 0.17 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 2b9l h THR 53 CO 0.01 0.21 0.00 0.00 -0.01 0.00 0.00 175.52 175.73 2b9l n ALA 54 N -2.39 1.98 -1.80 0.00 0.00 -0.63 -4.81 120.51 112.86 2b9l n ALA 54 Ca -0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2b9l n ALA 54 Cb 0.30 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 2b9l n ALA 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b9l s LEU 55 N -3.88 3.95 0.34 0.00 1.43 -0.81 -4.98 118.68 114.73 2b9l s LEU 55 Ca 0.09 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.79 2b9l s LEU 55 Cb 0.12 -4.46 -0.12 0.00 0.03 0.00 0.00 46.19 41.77 2b9l s LEU 55 CO 0.45 -0.60 1.46 -0.81 0.23 0.00 0.00 176.35 177.08 2b9l n PRO 56 N -0.65 2.50 -2.25 1.29 -0.04 -1.26 -4.78 135.00 129.80 2b9l n PRO 56 Ca 0.08 0.88 -0.32 0.00 -0.04 0.00 0.00 63.50 64.10 2b9l n PRO 56 Cb 0.52 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.38 2b9l n PRO 56 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2b9l s ARG 57 N -1.57 3.85 0.22 0.54 1.81 -1.26 -0.64 118.95 121.89 2b9l s ARG 57 Ca 0.57 0.89 -0.07 0.00 -1.72 0.00 0.00 55.73 55.40 2b9l s ARG 57 Cb -0.52 -2.12 0.03 0.00 -0.45 0.00 0.00 34.95 31.89 2b9l s ARG 57 CO 0.59 -0.35 0.41 0.00 -0.68 0.00 0.00 175.30 175.27 2b9l n GLY 59 N -0.30 2.18 2.56 0.00 0.00 -1.26 -2.09 105.19 106.29 2b9l n GLY 59 Ca -0.04 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 2b9l n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b9l n THR 60 N 1.96 0.00 -3.39 2.61 -2.24 -1.26 -2.92 114.28 109.03 2b9l n THR 60 Ca 0.00 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.96 2b9l n THR 60 Cb 0.00 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2b9l n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9l n GLY 61 N -0.06 3.14 0.30 3.38 0.00 -1.26 -1.19 105.19 109.50 2b9l n GLY 61 Ca -0.04 -0.28 0.19 0.00 0.00 0.00 0.00 46.02 45.89 2b9l n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9l h ALA 62 N -0.96 1.00 -0.01 4.61 0.00 -2.04 -2.41 119.26 119.44 2b9l h ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b9l h ALA 62 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b9l h ALA 62 CO 0.00 0.00 -0.24 -0.25 0.00 0.00 0.00 179.25 178.76 2b9l n ASP 63 N -3.03 1.42 -4.73 0.00 8.00 -0.33 -4.91 116.55 112.98 2b9l n ASP 63 Ca -0.01 -1.18 -0.65 0.00 0.71 0.00 0.00 54.79 53.66 2b9l n ASP 63 Cb 0.19 0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.37 2b9l n ASP 63 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2b9l n GLN 64 N -0.27 0.30 -0.79 -1.24 7.27 -0.91 0.70 117.38 122.44 2b9l n GLN 64 Ca 0.13 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.31 2b9l n GLN 64 Cb 0.39 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.38 2b9l n GLN 64 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b9l n GLY 65 N 3.92 0.42 0.07 1.69 0.00 -1.02 -4.82 105.19 105.46 2b9l n GLY 65 Ca 0.29 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.39 2b9l n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b9l n LYS 66 N -1.77 0.63 -2.76 1.61 4.76 0.22 -4.68 118.16 116.17 2b9l n LYS 66 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2b9l n LYS 66 Cb 0.05 -1.69 0.07 0.00 -1.84 0.00 0.00 35.03 31.63 2b9l n LYS 66 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2b9l s LYS 67 N -3.30 2.18 0.06 1.97 1.02 -0.89 -4.61 119.74 116.17 2b9l s LYS 67 Ca -0.04 -1.19 0.05 0.00 0.02 0.00 0.00 55.97 54.81 2b9l s LYS 67 Cb 0.11 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2b9l s LYS 67 CO 0.84 -0.99 -0.14 0.08 -0.92 0.00 0.00 175.35 174.22 2b9l s VAL 68 N -2.84 1.14 -0.35 3.17 1.01 0.52 -1.68 120.40 121.36 2b9l s VAL 68 Ca 0.62 -1.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2b9l s VAL 68 Cb -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2b9l s VAL 68 CO 0.40 -0.15 0.59 0.00 0.00 0.00 0.00 175.10 175.94 2b9l s ILE 70 N 2.58 0.52 0.20 0.00 2.07 -0.84 -4.41 121.20 121.33 2b9l s ILE 70 Ca 0.22 -1.10 -0.32 0.00 -1.41 0.00 0.00 60.65 58.04 2b9l s ILE 70 Cb -0.15 -0.62 -0.14 0.00 0.13 0.00 0.00 42.46 41.68 2b9l s ILE 70 CO 0.14 -0.40 1.42 0.55 -1.91 0.00 0.00 174.94 174.74 2b9l n VAL 71 N 1.42 0.63 -0.37 4.00 3.14 -1.26 -0.18 118.33 125.71 2b9l n VAL 71 Ca -0.23 -0.16 0.28 0.00 -2.96 0.00 0.00 64.34 61.28 2b9l n VAL 71 Cb 0.55 -1.37 0.54 0.00 -1.06 0.00 0.00 33.84 32.50 2b9l n VAL 71 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 2b9l h TYR 72 N 4.59 0.74 0.00 1.45 -0.00 -1.60 -0.24 116.97 121.90 2b9l h TYR 72 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2b9l h TYR 72 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.82 2b9l h TYR 72 CO 0.58 -0.15 0.00 -2.39 -0.00 0.00 0.00 178.16 176.20 2b9l n HIS 73 N -4.85 0.00 -1.01 0.10 1.44 -1.26 -2.15 115.22 107.49 2b9l n HIS 73 Ca 0.32 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.12 2b9l n HIS 73 Cb 1.12 0.00 0.11 0.00 0.12 0.00 0.00 29.99 31.34 2b9l n HIS 73 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2b9l n ARG 74 N -0.80 1.38 -3.81 -1.40 5.12 -0.10 -1.30 116.66 115.75 2b9l n ARG 74 Ca 0.09 -2.34 -0.25 0.00 -1.93 0.00 0.00 57.85 53.42 2b9l n ARG 74 Cb 0.04 -1.37 -0.17 0.00 -1.16 0.00 0.00 32.46 29.80 2b9l n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b9l n ASP 76 N 5.06 3.93 0.23 0.00 2.03 -0.06 -4.86 116.55 122.89 2b9l n ASP 76 Ca -0.09 1.03 0.08 0.00 0.52 0.00 0.00 54.79 56.34 2b9l n ASP 76 Cb 0.50 -1.55 0.56 0.00 -0.72 0.00 0.00 41.12 39.91 2b9l n ASP 76 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2b9l h GLY 77 N 7.38 0.00 0.24 0.27 0.00 -1.90 0.50 103.07 109.56 2b9l h GLY 77 Ca -0.44 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.51 2b9l h GLY 77 CO 0.95 0.00 -2.24 3.33 0.00 0.00 0.00 176.54 178.57 2b9l n VAL 78 N -3.84 1.61 1.13 4.60 0.24 -1.26 -4.44 118.33 116.37 2b9l n VAL 78 Ca -0.02 -0.57 0.12 0.00 -2.04 0.00 0.00 64.34 61.83 2b9l n VAL 78 Cb 0.31 -1.60 0.29 0.00 -1.47 0.00 0.00 33.84 31.37 2b9l n VAL 78 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2b9l n THR 79 N -3.45 0.00 -4.06 3.34 -2.24 -1.24 -4.94 114.28 101.68 2b9l n THR 79 Ca -0.40 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 2b9l n THR 79 Cb 0.99 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2b9l n THR 79 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b9l n ASN 80 N -0.98 -3.58 -4.21 3.42 4.05 0.17 -4.89 115.26 109.22 2b9l n ASN 80 Ca 0.09 -0.91 -0.25 0.00 0.45 0.00 0.00 54.58 53.96 2b9l n ASN 80 Cb 0.35 -3.27 -0.14 0.00 1.23 0.00 0.00 39.78 37.95 2b9l n ASN 80 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2b9l s THR 81 N -3.36 1.52 0.40 -0.44 2.01 -1.24 -0.97 115.64 113.56 2b9l s THR 81 Ca 0.63 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2b9l s THR 81 Cb -0.33 -1.31 -0.10 0.00 0.01 0.00 0.00 72.50 70.76 2b9l s THR 81 CO 0.88 0.24 1.24 0.52 -0.69 0.00 0.00 174.62 176.82 2b9l n VAL 82 N 2.10 2.43 -4.22 3.82 0.31 -0.53 -0.88 118.33 121.36 2b9l n VAL 82 Ca -0.17 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.36 2b9l n VAL 82 Cb 0.54 -1.51 -0.09 0.00 -0.91 0.00 0.00 33.84 31.87 2b9l n VAL 82 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2b9l s THR 83 N -1.18 3.93 0.32 2.52 -4.23 -0.17 -4.70 115.64 112.12 2b9l s THR 83 Ca 0.60 -0.90 0.08 0.00 -1.18 0.00 0.00 61.69 60.29 2b9l s THR 83 Cb -0.53 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 70.55 2b9l s THR 83 CO 0.59 0.21 1.75 1.55 -0.54 0.00 0.00 174.62 178.18 2b9l h PRO 84 N 3.80 0.20 -5.00 3.99 0.13 -1.94 -3.46 132.00 129.73 2b9l h PRO 84 Ca -0.48 -0.09 -0.42 0.00 -0.87 0.00 0.00 66.00 64.14 2b9l h PRO 84 Cb 1.17 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2b9l h PRO 84 CO 0.58 0.55 -0.59 -1.21 -0.23 0.00 0.00 178.00 177.09 2b9l s GLU 85 N -4.23 1.57 0.32 0.86 2.02 -1.26 -5.12 118.70 112.87 2b9l s GLU 85 Ca -0.04 -1.88 -0.29 0.00 0.02 0.00 0.00 54.97 52.77 2b9l s GLU 85 Cb 0.14 -0.44 -0.12 0.00 0.10 0.00 0.00 34.13 33.81 2b9l s GLU 85 CO 0.76 -0.31 1.50 -1.91 0.02 0.00 0.00 175.26 175.32 2b9l n GLU 86 N -0.60 2.56 -4.34 1.61 4.07 -1.26 -4.82 120.64 117.86 2b9l n GLU 86 Ca -0.01 0.90 -0.24 0.00 -0.06 0.00 0.00 57.16 57.76 2b9l n GLU 86 Cb 0.66 -2.63 -0.12 0.00 -0.06 0.00 0.00 31.44 29.29 2b9l n GLU 86 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2b9l s VAL 87 N -0.52 1.90 -0.12 6.31 0.11 -0.42 -4.93 120.40 122.73 2b9l s VAL 87 Ca 0.60 -1.82 0.03 0.00 -2.93 0.00 0.00 61.98 57.85 2b9l s VAL 87 Cb -0.51 -1.82 0.01 0.00 -1.53 0.00 0.00 36.38 32.53 2b9l s VAL 87 CO 0.56 -0.19 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.31 2b9l s ILE 88 N -1.68 1.86 -0.28 7.04 1.01 -1.26 -4.74 121.20 123.14 2b9l s ILE 88 Ca 0.14 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 2b9l s ILE 88 Cb -0.08 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2b9l s ILE 88 CO 0.06 0.51 0.68 0.21 0.00 0.00 0.00 174.94 176.40 2b9l s ASN 89 N 0.77 6.58 0.00 3.58 3.84 -1.26 -4.92 114.94 123.53 2b9l s ASN 89 Ca -0.09 0.61 0.12 0.00 0.21 0.00 0.00 52.86 53.71 2b9l s ASN 89 Cb -0.16 -2.36 0.18 0.00 -0.55 0.00 0.00 41.25 38.37 2b9l s ASN 89 CO 0.00 -0.48 1.03 0.35 -2.79 0.00 0.00 177.10 175.21 2b9l n THR 90 N 5.35 0.34 0.23 -5.21 -2.24 -1.26 -4.53 114.28 106.96 2b9l n THR 90 Ca 0.01 -0.67 0.07 0.00 -2.27 0.00 0.00 64.05 61.18 2b9l n THR 90 Cb 0.49 1.00 0.54 0.00 -2.10 0.00 0.00 70.33 70.25 2b9l n THR 90 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2b9l h THR 91 N 2.36 0.98 -2.96 4.28 1.35 -1.97 -3.46 112.91 113.50 2b9l h THR 91 Ca 0.00 -0.73 -0.31 0.00 -0.55 0.00 0.00 66.41 64.82 2b9l h THR 91 Cb 0.60 1.41 0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2b9l h THR 91 CO 0.00 0.20 -0.43 0.61 -0.25 0.00 0.00 175.52 175.64 2b9l n GLY 92 N -0.79 -0.24 0.00 5.82 0.00 -1.26 -4.89 105.19 103.82 2b9l n GLY 92 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2b9l n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9l n GLU 93 N -2.92 1.70 -2.51 1.61 1.02 -1.26 -5.01 120.64 113.26 2b9l n GLU 93 Ca -0.13 -1.12 -0.41 0.00 -0.02 0.00 0.00 57.16 55.48 2b9l n GLU 93 Cb 0.61 -0.93 -0.04 0.00 -0.02 0.00 0.00 31.44 31.06 2b9l n GLU 93 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2b9l s GLY 94 N -0.64 2.73 -0.13 0.62 0.00 -1.26 -4.99 107.32 103.65 2b9l s GLY 94 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 44.72 45.50 2b9l s GLY 94 CO 0.00 1.76 -0.04 -0.42 0.00 0.00 0.00 173.10 174.41 2b9l s ILE 95 N 0.25 0.83 -0.17 0.90 1.01 -1.26 -0.64 121.20 122.12 2b9l s ILE 95 Ca 0.52 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 2b9l s ILE 95 Cb -0.28 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2b9l s ILE 95 CO 0.32 0.20 -0.06 -0.36 0.00 0.00 0.00 174.94 175.05 2b9l s PHE 96 N 1.77 2.95 -0.36 3.97 0.40 -0.01 -4.95 117.98 121.75 2b9l s PHE 96 Ca 0.03 -0.60 -0.24 0.00 -0.60 0.00 0.00 56.93 55.53 2b9l s PHE 96 Cb -0.14 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.41 2b9l s PHE 96 CO -0.07 -0.26 0.81 0.34 0.70 0.00 0.00 175.22 176.74 2b9l s ASP 97 N 0.77 6.58 0.00 1.36 3.68 -1.26 -0.88 116.67 126.92 2b9l s ASP 97 Ca -0.02 0.41 0.28 0.00 2.13 0.00 0.00 52.55 55.35 2b9l s ASP 97 Cb -0.15 -2.41 1.28 0.00 -1.45 0.00 0.00 42.92 40.20 2b9l s ASP 97 CO 0.02 -0.75 1.92 2.30 0.13 0.00 0.00 175.17 178.79 2b9l n ILE 98 N 5.81 0.10 -2.27 4.11 -5.35 -0.91 -4.79 119.36 116.06 2b9l n ILE 98 Ca 0.04 0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 62.13 2b9l n ILE 98 Cb 0.48 -0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 2b9l n ILE 98 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2b9l s ARG 99 N -2.82 4.46 0.43 6.28 0.52 -1.26 -4.91 118.95 121.65 2b9l s ARG 99 Ca 0.19 2.03 -0.26 0.00 -0.52 0.00 0.00 55.73 57.17 2b9l s ARG 99 Cb 0.18 -3.15 -0.09 0.00 0.52 0.00 0.00 34.95 32.42 2b9l s ARG 99 CO 0.47 -0.08 1.43 -2.00 0.02 0.00 0.00 175.30 175.14 2b9l s GLU 100 N -1.14 3.82 -1.35 3.54 2.12 -1.26 -2.43 118.70 121.99 2b9l s GLU 100 Ca 0.50 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.26 2b9l s GLU 100 Cb -0.36 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2b9l s GLU 100 CO 0.44 -0.72 0.00 0.09 -0.54 0.00 0.00 175.26 174.54 2b9l n ASN 101 N -0.00 -4.98 -0.08 -1.70 5.03 -1.26 -4.86 115.26 107.40 2b9l n ASN 101 Ca 0.04 0.31 0.10 0.00 0.87 0.00 0.00 54.58 55.91 2b9l n ASN 101 Cb 0.41 -3.60 -0.08 0.00 -1.02 0.00 0.00 39.78 35.50 2b9l n ASN 101 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b9l n ALA 102 N 1.24 4.49 -2.64 5.41 0.00 -1.02 -4.99 120.51 122.99 2b9l n ALA 102 Ca -0.13 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 2b9l n ALA 102 Cb 0.49 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 2b9l n ALA 102 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b9l s ASN 103 N -2.91 3.97 0.18 0.00 0.01 -1.26 -5.02 114.94 109.90 2b9l s ASN 103 Ca 0.10 -1.42 -0.12 0.00 -0.71 0.00 0.00 52.86 50.70 2b9l s ASN 103 Cb 0.16 -0.17 0.08 0.00 0.41 0.00 0.00 41.25 41.74 2b9l s ASN 103 CO 0.81 -0.56 1.78 -0.33 -1.51 0.00 0.00 177.10 177.29 2b9l h GLU 104 N 1.64 0.85 -6.39 -0.60 5.08 -1.94 -3.43 114.58 109.79 2b9l h GLU 104 Ca -0.44 -0.11 -0.50 0.00 -1.00 0.00 0.00 59.36 57.31 2b9l h GLU 104 Cb 1.26 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2b9l h GLU 104 CO 0.79 0.67 -0.25 0.00 -1.00 0.00 0.00 179.01 179.22 2b9l h GLU 106 N 1.33 0.27 -6.21 0.00 4.81 -1.94 -3.42 114.58 109.43 2b9l h GLU 106 Ca -0.49 -0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 58.17 2b9l h GLU 106 Cb 1.21 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2b9l h GLU 106 CO 0.64 0.21 0.14 0.45 -0.73 0.00 0.00 179.01 179.72 2b9l s SER 107 N -5.42 7.13 0.03 1.04 0.15 -1.26 -4.63 113.70 110.74 2b9l s SER 107 Ca -0.13 1.36 0.14 0.00 0.70 0.00 0.00 55.95 58.02 2b9l s SER 107 Cb 0.08 -2.45 0.61 0.00 -1.71 0.00 0.00 66.02 62.55 2b9l s SER 107 CO 0.69 -0.03 1.45 0.00 1.20 0.00 0.00 173.24 176.55 2b9l n TYR 108 N 3.17 0.10 0.67 3.44 0.18 -1.26 -1.66 117.16 121.81 2b9l n TYR 108 Ca -0.02 0.04 0.12 0.00 1.88 0.00 0.00 57.90 59.92 2b9l n TYR 108 Cb 0.51 -0.57 0.20 0.00 -0.38 0.00 0.00 39.34 39.10 2b9l n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2b9l n LEU 109 N -1.60 3.08 -4.81 -3.48 4.77 -1.26 -4.81 117.00 108.90 2b9l n LEU 109 Ca 0.03 -1.22 -0.32 0.00 -0.03 0.00 0.00 56.01 54.47 2b9l n LEU 109 Cb 0.16 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2b9l n LEU 109 CO 0.13 0.61 -0.23 -1.81 -1.33 0.00 0.00 177.39 174.76 2b9l s ASP 110 N -1.70 5.80 -0.04 -1.43 -0.00 -0.66 -1.54 116.67 117.10 2b9l s ASP 110 Ca 0.35 0.15 0.06 0.00 -0.00 0.00 0.00 52.55 53.10 2b9l s ASP 110 Cb 0.21 -1.68 -0.01 0.00 -0.00 0.00 0.00 42.92 41.45 2b9l s ASP 110 CO 0.31 0.23 -0.23 -0.69 -0.00 0.00 0.00 175.17 174.79 2b9l s VAL 111 N -1.30 1.85 -0.52 -1.27 1.01 0.75 -4.69 120.40 116.23 2b9l s VAL 111 Ca 0.26 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2b9l s VAL 111 Cb -0.12 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2b9l s VAL 111 CO 0.18 0.52 1.62 0.00 0.00 0.00 0.00 175.10 177.42 2b9l s GLY 114 N -2.28 2.78 0.77 0.00 0.00 -0.14 -0.35 107.32 108.09 2b9l s GLY 114 Ca 0.25 0.36 -0.12 0.00 0.00 0.00 0.00 44.72 45.20 2b9l s GLY 114 CO 0.17 0.79 1.12 1.08 0.00 0.00 0.00 173.10 176.27 2b9l s LEU 115 N -1.75 3.12 0.00 0.66 1.43 -1.26 -1.45 118.68 119.43 2b9l s LEU 115 Ca 0.43 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2b9l s LEU 115 Cb -0.19 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.48 2b9l s LEU 115 CO 0.24 -2.18 0.00 -0.81 0.23 0.00 0.00 176.35 173.83 2b9l n PRO 116 N -3.28 3.17 -3.55 1.29 -0.04 -1.26 -4.70 135.00 126.63 2b9l n PRO 116 Ca 0.11 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2b9l n PRO 116 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 2b9l n PRO 116 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2b9l s PRO 129 N 0.00 0.68 -0.15 0.54 0.04 -1.26 -5.10 135.00 129.74 2b9l s PRO 129 Ca 0.00 0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.76 2b9l s PRO 129 Cb 0.00 0.32 -0.01 0.00 0.04 0.00 0.00 34.50 34.84 2b9l s PRO 129 CO 0.00 -0.24 1.19 0.08 0.04 0.00 0.00 177.00 178.06 2b9l s VAL 130 N -1.74 4.39 -0.44 -0.36 1.01 -1.26 -5.00 120.40 117.00 2b9l s VAL 130 Ca 0.00 1.69 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 2b9l s VAL 130 Cb -0.01 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2b9l s VAL 130 CO -0.01 -0.11 0.65 -0.69 0.00 0.00 0.00 175.10 174.93 2b9l s VAL 131 N 3.10 4.83 0.79 2.92 1.01 -1.26 -5.06 120.40 126.72 2b9l s VAL 131 Ca 0.52 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 2b9l s VAL 131 Cb -0.21 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.03 2b9l s VAL 131 CO 0.14 -0.59 1.09 -2.16 0.00 0.00 0.00 175.10 173.58 2b9l s PRO 132 N 2.82 2.15 0.70 2.72 0.04 -1.26 -5.02 135.00 137.15 2b9l s PRO 132 Ca 0.23 1.13 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 2b9l s PRO 132 Cb -0.14 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.66 2b9l s PRO 132 CO 0.19 -1.70 0.96 1.33 0.04 0.00 0.00 177.00 177.81 2b9l n VAL 133 N -3.56 0.00 -1.71 -0.36 0.24 -1.26 -4.43 118.33 107.25 2b9l n VAL 133 Ca 0.09 -1.02 -0.42 0.00 -2.04 0.00 0.00 64.34 60.95 2b9l n VAL 133 Cb 0.53 -1.32 -0.03 0.00 -1.47 0.00 0.00 33.84 31.55 2b9l n VAL 133 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2b9l s LEU 134 N 0.00 4.39 0.30 1.34 1.98 -1.26 -4.82 118.68 120.61 2b9l s LEU 134 Ca 0.58 2.80 0.06 0.00 -2.89 0.00 0.00 54.13 54.68 2b9l s LEU 134 Cb -0.02 -3.58 -0.02 0.00 0.66 0.00 0.00 46.19 43.23 2b9l s LEU 134 CO 0.40 -1.00 0.36 -0.54 -1.89 0.00 0.00 176.35 173.68 2b9l s LYS 135 N 2.31 3.09 0.70 1.98 1.02 -1.26 -5.09 119.74 122.50 2b9l s LYS 135 Ca 0.80 -1.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.62 2b9l s LYS 135 Cb -0.47 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2b9l s LYS 135 CO 0.35 0.22 1.18 -1.25 -0.92 0.00 0.00 175.35 174.93 2b9l s PRO 136 N -4.04 2.39 0.02 -1.68 0.04 -1.26 -5.03 135.00 125.44 2b9l s PRO 136 Ca 0.39 1.66 0.08 0.00 0.04 0.00 0.00 61.00 63.18 2b9l s PRO 136 Cb -0.08 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2b9l s PRO 136 CO 0.29 -1.62 -0.24 -1.12 0.04 0.00 0.00 177.00 174.35 2b9l s SER 137 N -2.14 2.85 -0.03 6.66 0.01 -1.26 -5.14 113.70 114.65 2b9l s SER 137 Ca 0.72 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.50 2b9l s SER 137 Cb -0.27 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.69 2b9l s SER 137 CO 0.43 0.25 -0.07 -0.36 0.41 0.00 0.00 173.24 173.90 2b9l s PHE 138 N -0.70 0.79 0.59 2.43 0.40 -1.26 -4.94 117.98 115.30 2b9l s PHE 138 Ca 0.10 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 2b9l s PHE 138 Cb -0.09 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 2b9l s PHE 138 CO 0.01 -0.11 1.03 0.00 0.70 0.00 0.00 175.22 176.84 2b9l n GLY 140 N -1.69 0.63 3.59 0.00 0.00 0.41 -4.67 105.19 103.45 2b9l n GLY 140 Ca 0.07 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2b9l n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9l s ILE 141 N -2.83 4.78 0.10 -0.61 -1.09 -1.26 -0.63 121.20 119.65 2b9l s ILE 141 Ca 0.00 0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 59.20 2b9l s ILE 141 Cb 0.00 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2b9l s ILE 141 CO 0.00 -0.37 0.44 -0.60 -1.23 0.00 0.00 174.94 173.18 2b9l s ARG 142 N 2.99 3.82 -0.92 2.79 3.52 -1.26 -4.56 118.95 125.33 2b9l s ARG 142 Ca 0.30 0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 56.14 2b9l s ARG 142 Cb -0.14 -2.98 0.24 0.00 -1.56 0.00 0.00 34.95 30.51 2b9l s ARG 142 CO 0.15 0.54 0.87 0.09 -0.81 0.00 0.00 175.30 176.15 2b9l n ASN 143 N 0.89 4.48 0.13 -2.12 5.03 -0.30 -4.91 115.26 118.46 2b9l n ASN 143 Ca -0.07 -3.16 0.13 0.00 0.87 0.00 0.00 54.58 52.34 2b9l n ASN 143 Cb 0.52 -1.08 0.65 0.00 -1.02 0.00 0.00 39.78 38.85 2b9l n ASN 143 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2b9l h GLU 144 N 5.89 0.03 -0.01 3.52 4.81 -1.92 -0.97 114.58 125.93 2b9l h GLU 144 Ca 0.17 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2b9l h GLU 144 Cb 0.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2b9l h GLU 144 CO 0.91 0.02 -0.29 0.54 -0.73 0.00 0.00 179.01 179.46 2b9l n ARG 145 N -4.47 1.11 0.00 1.92 1.74 -1.26 -4.91 116.66 110.79 2b9l n ARG 145 Ca 0.03 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2b9l n ARG 145 Cb 0.32 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2b9l n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b9l n GLY 146 N 1.35 -1.84 3.80 -0.13 0.00 -0.37 -3.94 105.19 104.06 2b9l n GLY 146 Ca 0.12 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2b9l n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9l s LEU 147 N -2.43 4.43 0.00 0.99 1.43 0.18 -4.26 118.68 119.02 2b9l s LEU 147 Ca 0.00 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 2b9l s LEU 147 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2b9l s LEU 147 CO 0.00 0.08 0.00 0.47 0.23 0.00 0.00 176.35 177.13 2b9l n ASP 148 N 1.02 0.00 -3.51 2.29 8.00 -1.26 -4.73 116.55 118.36 2b9l n ASP 148 Ca -0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2b9l n ASP 148 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2b9l n ASP 148 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2b9l s PHE 149 N 0.00 -0.42 -0.12 1.24 -0.12 -1.26 -4.56 117.98 112.74 2b9l s PHE 149 Ca 0.00 0.20 -0.04 0.00 -0.05 0.00 0.00 56.93 57.04 2b9l s PHE 149 Cb 0.00 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2b9l s PHE 149 CO 0.00 -0.80 0.02 0.21 -0.05 0.00 0.00 175.22 174.60 2b9l s LYS 150 N -3.55 3.33 0.39 1.99 2.47 0.19 -4.40 119.74 120.17 2b9l s LYS 150 Ca 0.04 -0.38 -0.03 0.00 -1.56 0.00 0.00 55.97 54.04 2b9l s LYS 150 Cb -0.02 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.38 2b9l s LYS 150 CO -0.09 0.56 0.66 0.96 0.16 0.00 0.00 175.35 177.60 2b9l s ILE 151 N -0.47 4.99 0.13 5.43 -4.36 -1.26 -0.83 121.20 124.84 2b9l s ILE 151 Ca 0.09 -0.05 -0.06 0.00 -0.26 0.00 0.00 60.65 60.38 2b9l s ILE 151 Cb -0.12 -3.83 -0.02 0.00 1.25 0.00 0.00 42.46 39.74 2b9l s ILE 151 CO 0.02 -0.63 0.17 0.28 0.24 0.00 0.00 174.94 175.02 2b9l s THR 152 N -2.45 0.10 -0.18 8.37 -1.32 -0.06 -4.84 115.64 115.27 2b9l s THR 152 Ca 0.44 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 2b9l s THR 152 Cb -0.10 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 2b9l s THR 152 CO 0.38 -0.45 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2b9l n GLY 153 N -0.13 0.52 3.95 6.08 0.00 -1.26 -2.14 105.19 112.22 2b9l n GLY 153 Ca -0.08 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2b9l n GLY 153 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b9l s GLN 154 N -1.21 2.89 0.00 1.61 0.00 -1.26 -4.58 119.66 117.11 2b9l s GLN 154 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 55.36 54.85 2b9l s GLN 154 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 33.01 30.51 2b9l s GLN 154 CO 0.00 -0.46 0.00 0.25 0.00 0.00 0.00 175.29 175.08 2b9l n THR 155 N -2.22 0.00 -0.66 3.63 -2.24 -1.26 -4.92 114.28 106.61 2b9l n THR 155 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2b9l n THR 155 Cb 0.58 -0.16 0.30 0.00 -2.10 0.00 0.00 70.33 68.96 2b9l n THR 155 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b9l n ASN 156 N -0.16 4.32 -4.77 3.42 2.04 -1.26 -5.01 115.26 113.85 2b9l n ASN 156 Ca 0.00 -2.55 -0.39 0.00 -0.44 0.00 0.00 54.58 51.20 2b9l n ASN 156 Cb 0.00 -0.52 -0.03 0.00 -2.53 0.00 0.00 39.78 36.71 2b9l n ASN 156 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2b9l s GLU 157 N -2.02 4.22 0.36 -3.83 8.01 -1.26 -0.65 118.70 123.53 2b9l s GLU 157 Ca 0.44 1.87 -0.08 0.00 0.01 0.00 0.00 54.97 57.21 2b9l s GLU 157 Cb 0.30 -2.82 -0.06 0.00 -4.31 0.00 0.00 34.13 27.24 2b9l s GLU 157 CO 0.18 -0.18 0.68 0.00 0.01 0.00 0.00 175.26 175.95 2b9l s ALA 158 N -1.34 3.47 0.84 5.21 0.00 0.14 -4.76 121.76 125.31 2b9l s ALA 158 Ca 0.53 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 2b9l s ALA 158 Cb -0.32 -2.52 0.10 0.00 0.00 0.00 0.00 23.12 20.38 2b9l s ALA 158 CO 0.40 0.06 1.11 -1.21 0.00 0.00 0.00 175.76 176.13 2b9l s GLU 159 N -3.82 1.71 -0.05 0.00 0.41 -1.26 -4.81 118.70 110.87 2b9l s GLU 159 Ca 0.48 1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 56.05 2b9l s GLU 159 Cb -0.10 -1.82 -0.05 0.00 -1.78 0.00 0.00 34.13 30.37 2b9l s GLU 159 CO 0.32 -2.07 1.64 -0.47 -0.49 0.00 0.00 175.26 174.18 2b9l s TYR 160 N -2.80 2.03 -0.95 1.61 5.04 -1.26 -1.83 117.35 119.19 2b9l s TYR 160 Ca 0.63 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.50 2b9l s TYR 160 Cb -0.19 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2b9l s TYR 160 CO 0.57 -3.76 0.00 0.41 -1.34 0.00 0.00 175.55 171.43 2b9l n GLY 161 N 4.10 0.97 0.32 8.97 0.00 -1.26 -0.65 105.19 117.64 2b9l n GLY 161 Ca 0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 2b9l n GLY 161 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b9l h GLU 162 N 0.00 1.10 -2.99 1.61 4.81 -1.54 -3.34 114.58 114.23 2b9l h GLU 162 Ca -0.19 -0.10 -0.62 0.00 -0.13 0.00 0.00 59.36 58.32 2b9l h GLU 162 Cb 0.65 -0.23 -0.41 0.00 0.63 0.00 0.00 28.75 29.40 2b9l h GLU 162 CO 0.27 0.77 -0.68 -0.06 -0.73 0.00 0.00 179.01 178.58 2b9l s PHE 163 N -5.97 2.76 -0.72 0.92 2.99 -1.26 -1.15 117.98 115.55 2b9l s PHE 163 Ca -0.13 -2.95 0.00 0.00 0.00 0.00 0.00 56.93 53.85 2b9l s PHE 163 Cb 0.16 -2.25 0.00 0.00 0.00 0.00 0.00 43.02 40.92 2b9l s PHE 163 CO 0.80 -0.67 0.83 -2.30 -0.00 0.00 0.00 175.22 173.87 2b9l n PRO 164 N 2.63 0.00 0.00 0.24 -0.02 -1.25 -1.88 135.00 134.71 2b9l n PRO 164 Ca 0.17 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2b9l n PRO 164 Cb 0.37 -1.65 0.18 0.00 -0.02 0.00 0.00 33.50 32.38 2b9l n PRO 164 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2b9l n TRP 165 N -1.33 0.00 -2.19 6.00 2.14 -1.00 -2.08 117.44 118.99 2b9l n TRP 165 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 2b9l n TRP 165 Cb 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 31.31 30.58 2b9l n TRP 165 CO 0.00 0.00 0.00 -1.64 2.07 0.00 0.00 177.69 178.12 2b9l s MET 166 N -2.43 4.20 0.10 -2.67 -1.94 -0.79 -1.48 119.30 114.28 2b9l s MET 166 Ca 0.23 1.95 0.10 0.00 -1.71 0.00 0.00 55.69 56.25 2b9l s MET 166 Cb 0.19 -3.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 2b9l s MET 166 CO 0.52 -0.79 -0.27 0.08 -0.01 0.00 0.00 175.02 174.56 2b9l s VAL 167 N 3.81 2.22 -0.14 -6.03 1.01 -0.42 -4.23 120.40 116.63 2b9l s VAL 167 Ca 0.65 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2b9l s VAL 167 Cb -0.28 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2b9l s VAL 167 CO 0.23 0.20 -0.08 0.00 0.00 0.00 0.00 175.10 175.45 2b9l s ALA 168 N -0.96 2.82 -0.30 5.51 0.00 -0.31 -1.38 121.76 127.14 2b9l s ALA 168 Ca 0.13 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 2b9l s ALA 168 Cb -0.10 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2b9l s ALA 168 CO 0.04 0.26 0.32 0.08 0.00 0.00 0.00 175.76 176.46 2b9l s VAL 169 N 0.28 5.21 0.26 0.00 1.01 0.69 -0.26 120.40 127.59 2b9l s VAL 169 Ca -0.06 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.25 2b9l s VAL 169 Cb -0.15 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2b9l s VAL 169 CO 0.04 0.07 -0.19 -0.76 0.00 0.00 0.00 175.10 174.27 2b9l s LEU 170 N 1.95 2.58 0.15 3.92 1.43 0.67 -0.41 118.68 128.98 2b9l s LEU 170 Ca 0.11 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 2b9l s LEU 170 Cb -0.16 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.98 2b9l s LEU 170 CO 0.11 -0.01 1.14 -0.54 0.23 0.00 0.00 176.35 177.28 2b9l s LYS 171 N -3.52 4.54 -0.01 1.70 1.02 -0.62 -0.42 119.74 122.43 2b9l s LYS 171 Ca 0.28 1.76 0.04 0.00 0.02 0.00 0.00 55.97 58.07 2b9l s LYS 171 Cb -0.04 -3.29 -0.25 0.00 -0.52 0.00 0.00 37.83 33.73 2b9l s LYS 171 CO 0.13 -0.03 0.80 0.00 -0.92 0.00 0.00 175.35 175.33 2b9l h ALA 172 N 5.51 0.48 -0.19 5.17 0.00 -0.80 -3.45 119.26 125.99 2b9l h ALA 172 Ca -0.44 -1.24 0.02 0.00 0.00 0.00 0.00 54.91 53.25 2b9l h ALA 172 Cb 1.21 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2b9l h ALA 172 CO 0.75 1.34 -0.11 0.09 0.00 0.00 0.00 179.25 181.31 2b9l n ASN 173 N -3.30 -0.20 -3.72 0.00 3.02 -1.25 -5.03 115.26 104.78 2b9l n ASN 173 Ca -0.16 1.09 -0.45 0.00 -0.03 0.00 0.00 54.58 55.03 2b9l n ASN 173 Cb 1.03 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 2b9l n ASN 173 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b9l n GLU 180 N -3.38 0.00 0.00 3.52 -0.58 -1.22 -5.18 120.64 113.80 2b9l n GLU 180 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2b9l n GLU 180 Cb 0.05 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2b9l n GLU 180 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2b9l n GLU 181 N 1.08 0.00 -0.13 3.49 0.00 -1.26 -4.56 120.64 119.26 2b9l n GLU 181 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 57.10 2b9l n GLU 181 Cb 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.46 2b9l n GLU 181 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2b9l n GLN 182 N 0.00 0.62 -2.53 5.31 7.27 -1.26 -4.86 117.38 121.93 2b9l n GLN 182 Ca 0.00 0.19 -0.43 0.00 0.07 0.00 0.00 57.00 56.83 2b9l n GLN 182 Cb 0.00 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.12 2b9l n GLN 182 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2b9l s LEU 183 N -6.84 4.20 -0.17 1.69 2.96 -1.26 -1.58 118.68 117.68 2b9l s LEU 183 Ca -0.36 1.63 -0.13 0.00 -0.22 0.00 0.00 54.13 55.05 2b9l s LEU 183 Cb 0.11 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 43.03 2b9l s LEU 183 CO 0.56 -0.64 0.25 0.52 -1.32 0.00 0.00 176.35 175.72 2b9l n VAL 184 N 5.01 1.66 -3.82 1.68 0.31 0.45 -4.74 118.33 118.87 2b9l n VAL 184 Ca 0.12 -0.38 -0.03 0.00 -0.01 0.00 0.00 64.34 64.04 2b9l n VAL 184 Cb 0.46 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.53 2b9l n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9l n GLY 186 N -0.60 2.37 0.00 0.00 0.00 0.28 -0.22 105.19 107.02 2b9l n GLY 186 Ca -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2b9l n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9l n GLY 187 N 0.40 -0.98 3.08 -0.02 0.00 -0.48 -3.69 105.19 103.50 2b9l n GLY 187 Ca 0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 2b9l n GLY 187 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b9l s SER 188 N 0.00 1.23 -0.21 1.61 1.04 0.20 -1.30 113.70 116.27 2b9l s SER 188 Ca 0.00 -0.39 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2b9l s SER 188 Cb 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2b9l s SER 188 CO 0.00 -0.01 0.86 -0.22 0.98 0.00 0.00 173.24 174.85 2b9l s LEU 189 N -0.99 4.13 -0.01 2.42 2.96 -0.55 0.24 118.68 126.88 2b9l s LEU 189 Ca -0.01 1.15 0.09 0.00 -0.22 0.00 0.00 54.13 55.14 2b9l s LEU 189 Cb -0.07 -3.26 -0.12 0.00 0.50 0.00 0.00 46.19 43.24 2b9l s LEU 189 CO 0.01 -0.48 0.24 2.30 -1.32 0.00 0.00 176.35 177.09 2b9l n ILE 190 N 5.02 0.00 -3.61 6.68 -5.35 -0.56 -1.28 119.36 120.27 2b9l n ILE 190 Ca 0.06 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 2b9l n ILE 190 Cb 0.48 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.85 2b9l n ILE 190 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b9l s ALA 191 N -2.35 -1.08 0.54 -1.28 0.00 -1.09 -3.38 121.76 113.11 2b9l s ALA 191 Ca -0.01 0.17 0.37 0.00 0.00 0.00 0.00 51.96 52.49 2b9l s ALA 191 Cb 0.06 0.61 1.55 0.00 0.00 0.00 0.00 23.12 25.34 2b9l s ALA 191 CO 0.35 -0.61 1.78 -1.35 0.00 0.00 0.00 175.76 175.93 2b9l h PRO 192 N 2.50 0.02 -0.01 0.00 0.11 -1.82 -0.86 132.00 131.93 2b9l h PRO 192 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b9l h PRO 192 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b9l h PRO 192 CO 0.44 0.01 0.00 0.43 -0.21 0.00 0.00 178.00 178.68 2b9l n SER 193 N -4.18 2.26 -3.90 -2.05 7.64 -1.25 -2.00 113.62 110.14 2b9l n SER 193 Ca 0.28 -2.63 -0.19 0.00 1.01 0.00 0.00 58.87 57.33 2b9l n SER 193 Cb 1.32 -0.26 -0.16 0.00 -1.01 0.00 0.00 64.21 64.10 2b9l n SER 193 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2b9l s VAL 194 N -2.09 0.51 -0.08 0.44 1.01 -0.33 -0.65 120.40 119.21 2b9l s VAL 194 Ca 0.19 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2b9l s VAL 194 Cb 0.17 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2b9l s VAL 194 CO 0.02 0.21 -0.20 -0.69 0.00 0.00 0.00 175.10 174.44 2b9l s VAL 195 N 0.82 2.48 -0.18 2.92 1.01 -0.48 -1.49 120.40 125.48 2b9l s VAL 195 Ca -0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2b9l s VAL 195 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2b9l s VAL 195 CO 0.00 0.56 0.10 -0.22 0.00 0.00 0.00 175.10 175.54 2b9l s LEU 196 N -0.10 4.06 0.00 3.92 2.96 0.14 -0.42 118.68 129.24 2b9l s LEU 196 Ca -0.04 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2b9l s LEU 196 Cb -0.14 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2b9l s LEU 196 CO 0.04 0.22 0.25 1.07 -1.32 0.00 0.00 176.35 176.62 2b9l n THR 197 N 3.23 0.00 -3.08 3.68 5.66 -0.65 -0.62 114.28 122.49 2b9l n THR 197 Ca -0.17 -0.59 -0.37 0.00 -3.05 0.00 0.00 64.05 59.87 2b9l n THR 197 Cb 0.53 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 2b9l n THR 197 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2b9l s GLY 198 N -1.87 2.70 0.30 1.09 0.00 -1.26 -0.77 107.32 107.51 2b9l s GLY 198 Ca 0.10 0.21 -0.00 0.00 0.00 0.00 0.00 44.72 45.02 2b9l s GLY 198 CO 0.07 0.61 1.92 0.00 0.00 0.00 0.00 173.10 175.69 2b9l h ALA 199 N 3.73 1.48 -0.00 3.20 0.00 -1.71 -1.00 119.26 124.96 2b9l h ALA 199 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2b9l h ALA 199 Cb 1.20 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2b9l h ALA 199 CO 0.65 0.40 0.02 1.12 0.00 0.00 0.00 179.25 181.44 2b9l h HIS 200 N 1.07 0.00 -0.06 0.00 2.07 -1.93 0.56 115.15 116.86 2b9l h HIS 200 Ca 0.38 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.66 2b9l h HIS 200 Cb 0.14 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.14 2b9l h HIS 200 CO -0.00 0.00 -0.90 0.00 -3.07 0.00 0.00 177.93 173.96 2b9l n VAL 202 N -3.93 0.17 -0.30 0.00 0.24 -0.95 -4.76 118.33 108.81 2b9l n VAL 202 Ca -0.10 -0.58 0.11 0.00 -2.04 0.00 0.00 64.34 61.74 2b9l n VAL 202 Cb 0.81 0.92 0.28 0.00 -1.47 0.00 0.00 33.84 34.38 2b9l n VAL 202 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2b9l h ASN 203 N 0.00 0.35 0.20 -1.34 -0.00 -1.09 0.15 115.58 113.84 2b9l h ASN 203 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 2b9l h ASN 203 Cb 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 2b9l h ASN 203 CO 0.00 0.04 -0.02 -1.54 -0.00 0.00 0.00 177.43 175.91 2b9l n SER 204 N -5.02 0.28 -0.86 1.15 3.41 -1.26 -3.47 113.62 107.86 2b9l n SER 204 Ca 0.20 -0.78 0.07 0.00 -0.26 0.00 0.00 58.87 58.10 2b9l n SER 204 Cb 0.59 -0.08 0.21 0.00 -0.26 0.00 0.00 64.21 64.67 2b9l n SER 204 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b9l n TYR 205 N -0.91 0.64 -0.27 7.33 4.02 0.03 -4.67 117.16 123.33 2b9l n TYR 205 Ca 0.19 -0.52 0.06 0.00 -0.01 0.00 0.00 57.90 57.63 2b9l n TYR 205 Cb 0.20 -0.04 0.20 0.00 -0.02 0.00 0.00 39.34 39.69 2b9l n TYR 205 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2b9l h GLN 206 N 2.65 0.46 -0.66 -0.72 4.20 -1.57 -0.95 115.11 118.53 2b9l h GLN 206 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2b9l h GLN 206 Cb 0.84 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2b9l h GLN 206 CO 0.01 0.31 0.00 0.43 -0.67 0.00 0.00 178.83 178.91 2b9l n SER 207 N -4.98 4.64 -2.69 1.46 7.64 -1.26 -4.43 113.62 114.00 2b9l n SER 207 Ca 0.15 -2.39 -0.07 0.00 1.01 0.00 0.00 58.87 57.57 2b9l n SER 207 Cb 0.44 -0.56 0.07 0.00 -1.01 0.00 0.00 64.21 63.14 2b9l n SER 207 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2b9l n ASN 208 N 1.18 0.12 0.32 6.43 5.15 -0.41 -4.95 115.26 123.09 2b9l n ASN 208 Ca 0.26 -2.55 0.19 0.00 -0.60 0.00 0.00 54.58 51.87 2b9l n ASN 208 Cb 0.85 0.08 1.06 0.00 -0.53 0.00 0.00 39.78 41.24 2b9l n ASN 208 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2b9l h LEU 209 N 2.53 0.00 -1.91 1.20 3.38 -1.63 -1.58 115.31 117.30 2b9l h LEU 209 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b9l h LEU 209 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2b9l h LEU 209 CO 0.25 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.22 2b9l h ASP 210 N 0.00 0.00 0.94 -0.43 3.32 -1.88 -2.57 116.42 115.80 2b9l h ASP 210 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b9l h ASP 210 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2b9l h ASP 210 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2b9l n ALA 211 N -2.07 1.96 -2.38 3.45 0.00 -0.60 -4.62 120.51 116.25 2b9l n ALA 211 Ca -0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 2b9l n ALA 211 Cb 0.23 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 2b9l n ALA 211 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2b9l s ILE 212 N -3.13 0.86 0.32 0.00 -4.36 -0.97 -0.15 121.20 113.77 2b9l s ILE 212 Ca 0.08 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.29 2b9l s ILE 212 Cb 0.12 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 41.16 2b9l s ILE 212 CO 0.45 0.00 0.78 -1.59 0.24 0.00 0.00 174.94 174.81 2b9l s LYS 213 N -3.96 1.96 0.13 0.37 -2.85 0.44 -4.51 119.74 111.32 2b9l s LYS 213 Ca 0.37 -1.18 0.10 0.00 -1.00 0.00 0.00 55.97 54.26 2b9l s LYS 213 Cb 0.08 0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 36.41 2b9l s LYS 213 CO 0.15 -0.91 -0.24 0.96 0.10 0.00 0.00 175.35 175.41 2b9l s ILE 214 N -3.06 2.06 -0.10 3.79 -5.25 -0.98 -0.23 121.20 117.43 2b9l s ILE 214 Ca 0.14 -1.74 0.00 0.00 -0.99 0.00 0.00 60.65 58.06 2b9l s ILE 214 Cb -0.05 -1.86 0.02 0.00 2.95 0.00 0.00 42.46 43.52 2b9l s ILE 214 CO 0.09 -0.02 -0.08 -0.60 -1.79 0.00 0.00 174.94 172.54 2b9l s ARG 215 N -2.15 1.50 0.26 0.37 3.52 0.64 -2.18 118.95 120.91 2b9l s ARG 215 Ca 0.12 -0.27 0.10 0.00 -0.13 0.00 0.00 55.73 55.56 2b9l s ARG 215 Cb -0.09 -1.50 -0.04 0.00 -1.56 0.00 0.00 34.95 31.75 2b9l s ARG 215 CO 0.06 -0.20 -0.03 0.00 -0.81 0.00 0.00 175.30 174.32 2b9l s ALA 216 N 1.48 3.11 -0.11 6.12 0.00 0.75 -1.16 121.76 131.96 2b9l s ALA 216 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2b9l s ALA 216 Cb -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2b9l s ALA 216 CO -0.05 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2b9l n GLY 217 N -0.78 0.44 3.82 0.00 0.00 -1.25 -0.33 105.19 107.10 2b9l n GLY 217 Ca -0.07 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2b9l n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9l s GLU 218 N -0.89 3.49 0.00 1.61 2.56 -1.26 -4.25 118.70 119.95 2b9l s GLU 218 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 54.97 56.02 2b9l s GLU 218 Cb 0.00 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 34.07 2b9l s GLU 218 CO 0.00 -0.66 0.00 1.87 -0.56 0.00 0.00 175.26 175.91 2b9l n TRP 219 N -2.11 -0.10 -3.41 5.30 -0.00 -1.26 -4.85 117.44 111.01 2b9l n TRP 219 Ca 0.08 0.00 -0.44 0.00 -0.00 0.00 0.00 57.50 57.14 2b9l n TRP 219 Cb 0.53 0.18 -0.08 0.00 -0.00 0.00 0.00 31.31 31.94 2b9l n TRP 219 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2b9l s ASP 220 N -0.57 6.09 0.00 5.87 -1.08 -1.26 -1.45 116.67 124.28 2b9l s ASP 220 Ca 0.00 -1.34 0.10 0.00 -0.52 0.00 0.00 52.55 50.79 2b9l s ASP 220 Cb 0.00 -2.16 0.57 0.00 -1.46 0.00 0.00 42.92 39.86 2b9l s ASP 220 CO 0.00 -0.63 1.08 0.35 0.52 0.00 0.00 175.17 176.49 2b9l n THR 221 N 5.17 0.20 0.49 1.71 -2.24 -0.89 -2.72 114.28 116.01 2b9l n THR 221 Ca -0.12 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2b9l n THR 221 Cb 0.44 -0.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.90 2b9l n THR 221 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b9l n LEU 222 N -1.07 2.89 -3.70 3.22 4.77 -1.26 -4.25 117.00 117.59 2b9l n LEU 222 Ca 0.07 -1.28 -0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2b9l n LEU 222 Cb 0.05 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2b9l n LEU 222 CO 0.06 0.58 0.09 0.28 -1.33 0.00 0.00 177.39 177.07 2b9l s THR 223 N -1.44 0.07 -0.18 -5.08 -1.32 -1.10 -5.03 115.64 101.56 2b9l s THR 223 Ca 0.28 -0.61 0.16 0.00 -1.21 0.00 0.00 61.69 60.30 2b9l s THR 223 Cb 0.17 -1.01 0.39 0.00 -1.51 0.00 0.00 72.50 70.54 2b9l s THR 223 CO 0.25 -0.34 1.26 -0.62 -2.21 0.00 0.00 174.62 172.96 2b9l n GLU 224 N 0.35 1.73 0.00 7.08 1.02 -1.26 -4.69 120.64 124.88 2b9l n GLU 224 Ca -0.18 -2.85 0.10 0.00 -0.02 0.00 0.00 57.16 54.21 2b9l n GLU 224 Cb 0.61 -1.63 0.45 0.00 -0.02 0.00 0.00 31.44 30.84 2b9l n GLU 224 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b9l n LYS 225 N -1.15 0.04 -1.90 3.49 5.02 -1.26 -4.82 118.16 117.58 2b9l n LYS 225 Ca 0.20 0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 56.21 2b9l n LYS 225 Cb 0.75 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 2b9l n LYS 225 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b9l s GLU 226 N -2.95 4.20 0.13 1.97 8.01 -1.26 -4.85 118.70 123.94 2b9l s GLU 226 Ca 0.11 2.44 -0.28 0.00 0.01 0.00 0.00 54.97 57.25 2b9l s GLU 226 Cb 0.13 -3.06 -0.05 0.00 -4.31 0.00 0.00 34.13 26.85 2b9l s GLU 226 CO 0.37 -0.51 1.60 -0.09 0.01 0.00 0.00 175.26 176.63 2b9l h ARG 227 N 4.80 -0.45 -5.60 1.61 2.43 -2.00 -3.35 114.38 111.81 2b9l h ARG 227 Ca -0.47 0.03 -0.61 0.00 -0.81 0.00 0.00 59.98 58.12 2b9l h ARG 227 Cb 1.22 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.76 2b9l h ARG 227 CO 0.77 -0.30 0.25 -0.51 -1.51 0.00 0.00 179.97 178.67 2b9l s LEU 228 N -10.38 4.10 0.77 3.80 1.43 -1.26 -5.05 118.68 112.09 2b9l s LEU 228 Ca -0.16 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2b9l s LEU 228 Cb 0.09 -2.93 0.05 0.00 0.03 0.00 0.00 46.19 43.44 2b9l s LEU 228 CO 0.65 -0.48 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 2b9l s PRO 229 N 2.69 2.31 0.73 1.29 0.04 -1.26 -5.00 135.00 135.80 2b9l s PRO 229 Ca 0.28 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2b9l s PRO 229 Cb -0.15 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2b9l s PRO 229 CO 0.10 -1.47 1.09 1.52 0.04 0.00 0.00 177.00 178.28 2b9l s TYR 230 N -3.17 3.14 -0.01 0.56 1.13 -1.26 -4.83 117.35 112.91 2b9l s TYR 230 Ca 0.60 1.14 0.04 0.00 -1.41 0.00 0.00 57.07 57.44 2b9l s TYR 230 Cb -0.14 -3.05 -0.01 0.00 -1.10 0.00 0.00 41.96 37.67 2b9l s TYR 230 CO 0.54 -1.37 -0.13 -0.65 -2.51 0.00 0.00 175.55 171.43 2b9l s GLN 231 N -5.24 1.10 0.12 -3.49 -0.21 0.56 -4.95 119.66 107.54 2b9l s GLN 231 Ca 0.59 -0.46 0.10 0.00 0.02 0.00 0.00 55.36 55.61 2b9l s GLN 231 Cb -0.13 -1.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.80 2b9l s GLN 231 CO 0.53 0.26 -0.22 -1.21 -2.12 0.00 0.00 175.29 172.53 2b9l s GLU 232 N -0.22 1.66 0.00 2.91 2.02 -1.26 -0.18 118.70 123.63 2b9l s GLU 232 Ca 0.03 -1.23 -0.07 0.00 0.02 0.00 0.00 54.97 53.72 2b9l s GLU 232 Cb -0.06 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2b9l s GLU 232 CO -0.00 0.47 0.13 1.03 0.02 0.00 0.00 175.26 176.91 2b9l s ARG 233 N -2.05 0.46 0.52 1.61 1.81 -0.93 -5.00 118.95 115.36 2b9l s ARG 233 Ca 0.16 -0.37 -0.10 0.00 -1.72 0.00 0.00 55.73 53.69 2b9l s ARG 233 Cb -0.10 0.19 -0.05 0.00 -0.45 0.00 0.00 34.95 34.53 2b9l s ARG 233 CO 0.08 -0.11 0.90 0.15 -0.68 0.00 0.00 175.30 175.65 2b9l s LYS 234 N -1.30 3.69 -0.39 3.54 1.02 -1.26 -2.31 119.74 122.73 2b9l s LYS 234 Ca -0.14 0.59 -0.14 0.00 0.02 0.00 0.00 55.97 56.30 2b9l s LYS 234 Cb -0.07 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2b9l s LYS 234 CO 0.01 -0.30 0.28 0.42 -0.92 0.00 0.00 175.35 174.84 2b9l s ILE 235 N -2.79 5.20 0.11 2.17 1.01 -1.26 -1.50 121.20 124.13 2b9l s ILE 235 Ca 0.53 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2b9l s ILE 235 Cb -0.10 -3.85 -0.12 0.00 0.01 0.00 0.00 42.46 38.40 2b9l s ILE 235 CO 0.42 -0.24 1.35 -0.09 0.00 0.00 0.00 174.94 176.39 2b9l h ARG 236 N 8.58 0.82 -3.52 2.79 9.65 -0.75 -3.46 114.38 128.50 2b9l h ARG 236 Ca -0.28 -0.58 -0.08 0.00 -1.10 0.00 0.00 59.98 57.93 2b9l h ARG 236 Cb 1.13 0.09 -0.15 0.00 -1.39 0.00 0.00 29.97 29.65 2b9l h ARG 236 CO 0.70 1.21 -0.27 -0.65 2.80 0.00 0.00 179.97 183.76 2b9l s GLN 237 N -3.95 0.86 -0.05 0.20 -0.21 -1.01 -5.01 119.66 110.48 2b9l s GLN 237 Ca -0.11 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 54.60 2b9l s GLN 237 Cb 0.09 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.47 2b9l s GLN 237 CO 0.89 -0.29 -0.16 0.14 -2.12 0.00 0.00 175.29 173.76 2b9l s VAL 238 N -3.24 1.35 -0.32 1.09 -7.23 -1.26 -0.67 120.40 110.12 2b9l s VAL 238 Ca -0.00 -0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 59.50 2b9l s VAL 238 Cb 0.02 -1.19 0.06 0.00 0.56 0.00 0.00 36.38 35.83 2b9l s VAL 238 CO -0.08 0.40 0.05 -0.63 -0.31 0.00 0.00 175.10 174.53 2b9l s ILE 239 N 0.26 3.12 -0.19 -0.62 -1.09 0.58 -4.96 121.20 118.30 2b9l s ILE 239 Ca -0.08 -1.48 -0.10 0.00 -2.23 0.00 0.00 60.65 56.76 2b9l s ILE 239 Cb -0.13 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2b9l s ILE 239 CO 0.03 -0.22 0.13 -0.63 -1.23 0.00 0.00 174.94 173.02 2b9l s ILE 240 N 1.25 5.42 0.21 2.92 1.01 -1.26 -0.49 121.20 130.25 2b9l s ILE 240 Ca -0.02 0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.50 2b9l s ILE 240 Cb -0.20 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 38.66 2b9l s ILE 240 CO -0.01 0.46 1.29 1.57 0.00 0.00 0.00 174.94 178.24 2b9l n HIS 241 N 3.38 1.74 -0.05 3.97 -0.00 -0.99 -4.87 115.22 118.40 2b9l n HIS 241 Ca -0.16 0.55 0.06 0.00 -0.00 0.00 0.00 57.72 58.16 2b9l n HIS 241 Cb 0.52 -2.37 0.42 0.00 -0.00 0.00 0.00 29.99 28.56 2b9l n HIS 241 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2b9l h SER 242 N 3.79 0.49 -0.70 0.26 0.02 -1.93 -2.71 113.55 112.78 2b9l h SER 242 Ca -0.44 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.32 2b9l h SER 242 Cb 1.31 -0.12 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 2b9l h SER 242 CO 0.73 0.34 0.23 0.59 -1.14 0.00 0.00 176.83 177.59 2b9l n ASN 243 N -4.47 4.88 -4.75 3.07 3.02 -1.26 -4.96 115.26 110.80 2b9l n ASN 243 Ca 0.05 -3.13 -0.41 0.00 -0.03 0.00 0.00 54.58 51.06 2b9l n ASN 243 Cb 0.13 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.54 2b9l n ASN 243 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2b9l s PHE 244 N -2.87 3.36 -0.16 3.10 5.36 -1.03 -4.56 117.98 121.18 2b9l s PHE 244 Ca 0.53 1.41 -0.02 0.00 -0.96 0.00 0.00 56.93 57.90 2b9l s PHE 244 Cb 0.42 -3.48 0.05 0.00 -0.34 0.00 0.00 43.02 39.67 2b9l s PHE 244 CO 0.14 -1.36 0.00 1.21 -1.46 0.00 0.00 175.22 173.75 2b9l s ASN 245 N -0.06 2.63 0.38 6.13 2.47 -1.00 -5.01 114.94 120.48 2b9l s ASN 245 Ca 0.52 -0.63 0.27 0.00 0.42 0.00 0.00 52.86 53.44 2b9l s ASN 245 Cb -0.34 -0.67 1.36 0.00 -1.45 0.00 0.00 41.25 40.14 2b9l s ASN 245 CO 0.40 -0.25 1.82 1.55 -3.72 0.00 0.00 177.10 176.90 2b9l h PRO 246 N 8.22 0.00 0.00 0.43 0.13 -1.95 0.23 132.00 139.06 2b9l h PRO 246 Ca -0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2b9l h PRO 246 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2b9l h PRO 246 CO 0.34 0.00 -0.00 -0.22 -0.23 0.00 0.00 178.00 177.89 2b9l h LYS 247 N 0.00 -0.00 -0.01 0.86 1.63 -1.97 -3.36 116.57 113.72 2b9l h LYS 247 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2b9l h LYS 247 Cb 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2b9l h LYS 247 CO 0.00 0.25 -0.26 0.25 -3.45 0.00 0.00 179.45 176.24 2b9l n THR 248 N -4.74 0.00 -1.60 1.00 -2.24 -1.21 -4.95 114.28 100.55 2b9l n THR 248 Ca -0.03 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 2b9l n THR 248 Cb 0.12 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 2b9l n THR 248 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2b9l n VAL 249 N -0.67 -0.05 -2.64 2.28 0.31 0.81 -4.98 118.33 113.38 2b9l n VAL 249 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 2b9l n VAL 249 Cb 0.35 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 2b9l n VAL 249 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2b9l s VAL 250 N -2.72 4.00 -1.35 2.52 -7.23 -1.21 -3.78 120.40 110.63 2b9l s VAL 250 Ca 0.00 1.27 -0.05 0.00 -1.81 0.00 0.00 61.98 61.39 2b9l s VAL 250 Cb 0.00 -3.53 0.02 0.00 0.56 0.00 0.00 36.38 33.44 2b9l s VAL 250 CO 0.00 -0.24 0.91 0.59 -0.31 0.00 0.00 175.10 176.05 2b9l n ASN 251 N -0.77 -3.03 -4.05 4.85 3.02 -1.26 -2.36 115.26 111.66 2b9l n ASN 251 Ca 0.08 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.48 2b9l n ASN 251 Cb 0.53 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 2b9l n ASN 251 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2b9l n ASP 252 N -3.02 4.65 -3.84 6.41 4.64 -1.25 -4.20 116.55 119.94 2b9l n ASP 252 Ca -0.17 -2.96 -0.12 0.00 -1.38 0.00 0.00 54.79 50.16 2b9l n ASP 252 Cb 0.62 -1.61 -0.11 0.00 -1.04 0.00 0.00 41.12 38.98 2b9l n ASP 252 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2b9l s VAL 253 N 2.30 0.03 0.05 5.18 0.11 -1.26 -3.64 120.40 123.17 2b9l s VAL 253 Ca 0.45 -0.29 -0.17 0.00 -2.93 0.00 0.00 61.98 59.05 2b9l s VAL 253 Cb 0.08 -0.30 0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2b9l s VAL 253 CO -0.01 -0.16 0.39 0.00 -3.33 0.00 0.00 175.10 171.99 2b9l s ALA 254 N -0.51 -0.94 -0.05 1.54 0.00 0.05 -2.35 121.76 119.50 2b9l s ALA 254 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2b9l s ALA 254 Cb -0.04 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2b9l s ALA 254 CO 0.01 -0.47 -0.16 -0.51 0.00 0.00 0.00 175.76 174.63 2b9l s LEU 255 N -2.09 2.64 -0.25 0.00 1.43 0.35 -1.64 118.68 119.12 2b9l s LEU 255 Ca -0.04 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2b9l s LEU 255 Cb -0.01 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2b9l s LEU 255 CO -0.03 0.33 -0.00 -0.76 0.23 0.00 0.00 176.35 176.11 2b9l s LEU 256 N -0.62 3.26 -0.31 1.79 1.43 0.44 -0.31 118.68 124.37 2b9l s LEU 256 Ca 0.09 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2b9l s LEU 256 Cb -0.11 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2b9l s LEU 256 CO 0.01 -0.09 0.28 -0.76 0.23 0.00 0.00 176.35 176.02 2b9l s LEU 257 N 1.46 4.23 0.42 1.79 1.43 0.15 -1.39 118.68 126.78 2b9l s LEU 257 Ca 0.04 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2b9l s LEU 257 Cb -0.16 -2.24 -0.10 0.00 0.03 0.00 0.00 46.19 43.72 2b9l s LEU 257 CO -0.01 -0.19 0.97 -0.76 0.23 0.00 0.00 176.35 176.58 2b9l s LEU 258 N 1.88 3.99 0.45 1.79 1.43 0.17 -0.08 118.68 128.32 2b9l s LEU 258 Ca 0.10 1.76 0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2b9l s LEU 258 Cb -0.16 -4.45 1.03 0.00 0.03 0.00 0.00 46.19 42.63 2b9l s LEU 258 CO 0.11 -0.38 2.09 -2.24 0.23 0.00 0.00 176.35 176.15 2b9l h ASP 259 N 2.06 0.28 -4.81 2.29 2.03 -1.60 -3.42 116.42 113.26 2b9l h ASP 259 Ca -0.49 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 55.72 2b9l h ASP 259 Cb 1.19 -0.07 -0.20 0.00 -0.83 0.00 0.00 39.33 39.42 2b9l h ASP 259 CO 0.61 0.20 -0.06 0.00 -1.03 0.00 0.00 179.24 178.97 2b9l s ARG 260 N -5.33 0.81 0.86 4.15 1.70 -1.26 -5.02 118.95 114.87 2b9l s ARG 260 Ca -0.07 0.15 -0.12 0.00 -0.47 0.00 0.00 55.73 55.22 2b9l s ARG 260 Cb 0.17 0.38 0.11 0.00 -0.57 0.00 0.00 34.95 35.05 2b9l s ARG 260 CO 0.71 -0.22 1.18 -1.25 -1.08 0.00 0.00 175.30 174.64 2b9l s PRO 261 N -0.99 1.34 0.60 3.89 0.04 -1.26 -4.86 135.00 133.75 2b9l s PRO 261 Ca -0.10 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2b9l s PRO 261 Cb -0.03 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2b9l s PRO 261 CO 0.06 -2.41 1.03 -0.51 0.04 0.00 0.00 177.00 175.21 2b9l s LEU 262 N -6.14 3.42 0.06 -3.56 1.43 -0.85 -4.65 118.68 108.39 2b9l s LEU 262 Ca 0.70 1.64 -0.24 0.00 -1.03 0.00 0.00 54.13 55.20 2b9l s LEU 262 Cb -0.26 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.39 2b9l s LEU 262 CO 0.54 -1.01 0.73 -0.69 0.23 0.00 0.00 176.35 176.15 2b9l s VAL 263 N -2.74 4.69 0.20 -1.59 1.01 -1.26 -1.25 120.40 119.46 2b9l s VAL 263 Ca 0.60 1.57 -0.32 0.00 0.00 0.00 0.00 61.98 63.83 2b9l s VAL 263 Cb -0.13 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2b9l s VAL 263 CO 0.42 0.41 1.67 -1.58 0.00 0.00 0.00 175.10 176.02 2b9l s GLN 264 N -0.31 4.15 0.12 2.72 0.74 -0.19 -4.85 119.66 122.04 2b9l s GLN 264 Ca 0.36 2.54 -0.24 0.00 0.05 0.00 0.00 55.36 58.07 2b9l s GLN 264 Cb -0.21 -3.09 0.07 0.00 1.10 0.00 0.00 33.01 30.88 2b9l s GLN 264 CO 0.22 -0.71 0.63 0.00 -0.55 0.00 0.00 175.29 174.89 2b9l s ALA 265 N 1.11 -1.64 0.24 1.58 0.00 -1.26 -4.41 121.76 117.39 2b9l s ALA 265 Ca 0.73 0.64 0.34 0.00 0.00 0.00 0.00 51.96 53.67 2b9l s ALA 265 Cb -0.48 0.73 1.52 0.00 0.00 0.00 0.00 23.12 24.89 2b9l s ALA 265 CO 0.33 -0.71 2.05 -0.44 0.00 0.00 0.00 175.76 176.98 2b9l h ASP 266 N 2.14 0.00 -0.41 0.00 3.32 -2.01 -2.13 116.42 117.32 2b9l h ASP 266 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2b9l h ASP 266 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2b9l h ASP 266 CO 0.38 0.04 0.00 -0.46 -1.72 0.00 0.00 179.24 177.48 2b9l n ASN 267 N -3.19 3.09 -3.88 6.45 6.94 -1.26 -4.79 115.26 118.62 2b9l n ASN 267 Ca -0.00 -2.25 -0.24 0.00 -0.02 0.00 0.00 54.58 52.07 2b9l n ASN 267 Cb 0.27 -0.44 -0.17 0.00 -2.36 0.00 0.00 39.78 37.08 2b9l n ASN 267 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2b9l s ILE 268 N -1.69 0.74 -0.07 1.53 -1.09 -0.80 -3.83 121.20 115.98 2b9l s ILE 268 Ca 0.32 -0.16 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 2b9l s ILE 268 Cb 0.20 -0.78 0.10 0.00 -1.58 0.00 0.00 42.46 40.40 2b9l s ILE 268 CO 0.16 0.30 0.86 -0.83 -1.23 0.00 0.00 174.94 174.20 2b9l s GLY 269 N 1.45 -0.42 0.63 6.18 0.00 -0.88 -4.50 107.32 109.77 2b9l s GLY 269 Ca -0.02 1.49 -0.06 0.00 0.00 0.00 0.00 44.72 46.13 2b9l s GLY 269 CO -0.04 0.77 0.94 -0.51 0.00 0.00 0.00 173.10 174.26 2b9l s THR 270 N -1.84 3.25 0.02 0.90 -4.23 -1.26 -2.36 115.64 110.12 2b9l s THR 270 Ca -0.02 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2b9l s THR 270 Cb -0.01 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2b9l s THR 270 CO -0.00 -0.34 -0.00 -0.51 -0.54 0.00 0.00 174.62 173.23 2b9l s ILE 271 N -3.07 4.11 0.40 2.99 1.10 -0.40 -0.44 121.20 125.89 2b9l s ILE 271 Ca 0.56 -0.70 -0.22 0.00 -0.51 0.00 0.00 60.65 59.78 2b9l s ILE 271 Cb -0.11 -2.86 -0.11 0.00 0.15 0.00 0.00 42.46 39.53 2b9l s ILE 271 CO 0.45 0.31 0.94 0.00 -2.11 0.00 0.00 174.94 174.54 2b9l s LEU 273 N -2.92 4.15 0.81 0.00 1.43 -0.71 -1.04 118.68 120.40 2b9l s LEU 273 Ca 0.59 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 2b9l s LEU 273 Cb -0.11 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.48 2b9l s LEU 273 CO 0.16 0.19 1.12 -2.16 0.23 0.00 0.00 176.35 175.89 2b9l s PRO 274 N -2.32 2.00 0.61 1.29 0.04 -1.26 -4.90 135.00 130.47 2b9l s PRO 274 Ca 0.31 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 2b9l s PRO 274 Cb -0.13 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2b9l s PRO 274 CO 0.24 -1.63 1.05 -0.65 0.04 0.00 0.00 177.00 176.04 2b9l s GLN 275 N -5.29 3.30 0.27 4.56 -1.52 -1.26 -4.81 119.66 114.92 2b9l s GLN 275 Ca 0.61 1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 54.82 2b9l s GLN 275 Cb -0.13 -2.03 -0.13 0.00 -0.22 0.00 0.00 33.01 30.49 2b9l s GLN 275 CO 0.53 -0.82 1.40 0.94 -0.25 0.00 0.00 175.29 177.09 2b9l n GLN 276 N -2.28 2.13 -0.80 2.91 -0.06 -1.26 -1.54 117.38 116.47 2b9l n GLN 276 Ca 0.08 0.76 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 2b9l n GLN 276 Cb 0.53 -2.41 0.00 0.00 -4.06 0.00 0.00 30.24 24.30 2b9l n GLN 276 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2b9l n SER 277 N 1.82 -1.90 -4.71 1.69 7.64 -0.43 -4.97 113.62 112.76 2b9l n SER 277 Ca 0.10 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 2b9l n SER 277 Cb 0.33 -1.91 0.03 0.00 -1.01 0.00 0.00 64.21 61.65 2b9l n SER 277 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2b9l n GLN 278 N -1.40 1.66 -4.66 1.43 7.27 -0.59 -4.99 117.38 116.10 2b9l n GLN 278 Ca 0.00 0.61 -0.33 0.00 0.07 0.00 0.00 57.00 57.35 2b9l n GLN 278 Cb 0.12 -2.45 -0.16 0.00 2.41 0.00 0.00 30.24 30.17 2b9l n GLN 278 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2b9l s ILE 279 N -1.29 2.45 0.14 1.69 1.01 -1.26 -4.78 121.20 119.17 2b9l s ILE 279 Ca 0.68 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2b9l s ILE 279 Cb -0.45 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2b9l s ILE 279 CO 0.52 0.53 0.51 -0.36 0.00 0.00 0.00 174.94 176.14 2b9l s PHE 280 N 0.73 3.57 -0.30 3.97 0.40 -1.26 -5.06 117.98 120.02 2b9l s PHE 280 Ca -0.08 0.96 -0.01 0.00 -0.60 0.00 0.00 56.93 57.19 2b9l s PHE 280 Cb -0.16 -2.29 0.13 0.00 0.51 0.00 0.00 43.02 41.20 2b9l s PHE 280 CO 0.01 0.42 0.24 0.34 0.70 0.00 0.00 175.22 176.93 2b9l s ASP 281 N -1.85 2.35 0.04 1.36 2.15 -1.26 -4.84 116.67 114.61 2b9l s ASP 281 Ca 0.38 -1.08 -0.21 0.00 0.43 0.00 0.00 52.55 52.07 2b9l s ASP 281 Cb -0.14 0.17 0.05 0.00 -0.30 0.00 0.00 42.92 42.69 2b9l s ASP 281 CO 0.19 -0.39 0.48 -0.55 -0.17 0.00 0.00 175.17 174.73 2b9l s SER 282 N 2.13 -0.39 0.00 -0.34 0.15 -1.26 -5.01 113.70 108.98 2b9l s SER 282 Ca 0.10 0.14 0.15 0.00 0.70 0.00 0.00 55.95 57.04 2b9l s SER 282 Cb -0.15 0.46 0.25 0.00 -1.71 0.00 0.00 66.02 64.87 2b9l s SER 282 CO -0.30 -0.68 1.14 0.35 1.20 0.00 0.00 173.24 174.94 2b9l n THR 283 N 0.50 0.43 -2.00 6.45 -2.24 -1.26 -0.11 114.28 116.05 2b9l n THR 283 Ca -0.19 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.73 2b9l n THR 283 Cb 0.60 0.96 0.06 0.00 -2.10 0.00 0.00 70.33 69.85 2b9l n THR 283 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b9l n GLU 284 N 0.86 2.95 -2.19 -0.78 1.02 -1.26 -4.21 120.64 117.03 2b9l n GLU 284 Ca 0.12 -3.88 -0.26 0.00 -0.02 0.00 0.00 57.16 53.11 2b9l n GLU 284 Cb 0.43 -2.03 0.10 0.00 -0.02 0.00 0.00 31.44 29.92 2b9l n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9l s PHE 286 N -3.40 0.09 0.11 0.00 0.40 0.24 -0.99 117.98 114.44 2b9l s PHE 286 Ca 0.65 -0.20 0.10 0.00 -0.60 0.00 0.00 56.93 56.88 2b9l s PHE 286 Cb -0.08 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.33 2b9l s PHE 286 CO 0.47 -0.20 -0.26 0.00 0.70 0.00 0.00 175.22 175.92 2b9l s ALA 287 N -1.12 2.29 -0.06 5.36 0.00 -0.74 -1.72 121.76 125.77 2b9l s ALA 287 Ca -0.12 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.27 2b9l s ALA 287 Cb -0.07 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2b9l s ALA 287 CO 0.00 0.52 0.36 0.45 0.00 0.00 0.00 175.76 177.09 2b9l s SER 288 N -1.92 -0.29 -0.06 0.00 0.15 -1.26 -1.46 113.70 108.85 2b9l s SER 288 Ca 0.13 0.36 -0.31 0.00 0.70 0.00 0.00 55.95 56.82 2b9l s SER 288 Cb -0.10 0.48 0.12 0.00 -1.71 0.00 0.00 66.02 64.81 2b9l s SER 288 CO 0.05 -0.36 1.36 -0.83 1.20 0.00 0.00 173.24 174.67 2b9l s GLY 289 N -0.82 -0.33 -0.10 9.45 0.00 -0.62 -3.58 107.32 111.32 2b9l s GLY 289 Ca -0.09 0.50 0.11 0.00 0.00 0.00 0.00 44.72 45.24 2b9l s GLY 289 CO 0.03 3.13 0.07 0.79 0.00 0.00 0.00 173.10 177.12 2b9l n TRP 290 N -0.71 0.00 -0.05 1.90 8.01 -1.26 -0.76 117.44 124.57 2b9l n TRP 290 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2b9l n TRP 290 Cb 0.61 -0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 2b9l n TRP 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b9l n GLY 291 N 2.23 0.67 0.30 6.99 0.00 -1.26 -4.33 105.19 109.79 2b9l n GLY 291 Ca -0.17 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.67 2b9l n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b9l h LYS 292 N 0.00 0.70 -0.32 1.61 1.57 -1.96 -0.63 116.57 117.55 2b9l h LYS 292 Ca 0.00 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2b9l h LYS 292 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2b9l h LYS 292 CO 0.00 0.47 -0.43 -0.22 -0.57 0.00 0.00 179.45 178.70 2b9l h LYS 293 N 0.73 0.80 0.07 3.15 3.64 -1.91 -3.24 116.57 119.80 2b9l h LYS 293 Ca 0.39 -0.43 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 2b9l h LYS 293 Cb 0.39 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2b9l h LYS 293 CO -0.26 1.07 -1.10 0.93 -2.27 0.00 0.00 179.45 177.81 2b9l h GLU 294 N 0.64 0.44 -6.09 1.90 3.07 -1.69 -3.42 114.58 109.44 2b9l h GLU 294 Ca 0.04 -0.56 -0.71 0.00 -0.50 0.00 0.00 59.36 57.64 2b9l h GLU 294 Cb 1.00 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2b9l h GLU 294 CO 0.10 1.21 1.14 0.34 -1.40 0.00 0.00 179.01 180.40 2b9l n PHE 295 N -3.71 1.84 -1.04 4.33 -0.00 -0.28 -0.79 117.46 117.81 2b9l n PHE 295 Ca -0.09 0.42 -0.01 0.00 -0.00 0.00 0.00 57.45 57.76 2b9l n PHE 295 Cb 0.92 -2.49 -0.01 0.00 -0.00 0.00 0.00 39.48 37.91 2b9l n PHE 295 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b9l n GLY 296 N 5.36 0.29 3.53 7.13 0.00 -1.26 -4.60 105.19 115.64 2b9l n GLY 296 Ca 0.34 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2b9l n GLY 296 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b9l s SER 297 N -2.08 6.25 -0.02 1.61 0.15 0.03 -4.90 113.70 114.74 2b9l s SER 297 Ca 0.00 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 2b9l s SER 297 Cb 0.00 -2.51 -0.16 0.00 -1.71 0.00 0.00 66.02 61.64 2b9l s SER 297 CO 0.00 -1.59 2.34 0.54 1.20 0.00 0.00 173.24 175.73 2b9l n ARG 298 N 8.54 1.20 -0.02 5.44 5.12 -1.26 -3.52 116.66 132.16 2b9l n ARG 298 Ca 0.03 -0.61 0.01 0.00 -1.93 0.00 0.00 57.85 55.35 2b9l n ARG 298 Cb 0.48 -1.81 0.01 0.00 -1.16 0.00 0.00 32.46 29.98 2b9l n ARG 298 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2b9l n HIS 299 N 2.74 0.00 -4.25 -1.55 8.25 -1.26 -5.05 115.22 114.10 2b9l n HIS 299 Ca 0.26 -0.41 -0.14 0.00 -0.26 0.00 0.00 57.72 57.17 2b9l n HIS 299 Cb 0.53 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 2b9l n HIS 299 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2b9l s ARG 300 N -0.91 1.29 0.15 -0.41 3.52 -1.23 -5.06 118.95 116.30 2b9l s ARG 300 Ca 0.03 -1.69 -0.07 0.00 -0.13 0.00 0.00 55.73 53.87 2b9l s ARG 300 Cb 0.03 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 2b9l s ARG 300 CO 0.00 -0.36 1.42 -0.92 -0.81 0.00 0.00 175.30 174.64 2b9l h TYR 301 N 2.52 0.85 -2.63 5.12 3.20 -1.97 -3.47 116.97 120.59 2b9l h TYR 301 Ca -0.37 -0.34 0.03 0.00 3.14 0.00 0.00 58.73 61.20 2b9l h TYR 301 Cb 1.25 -0.15 -0.14 0.00 1.54 0.00 0.00 36.73 39.23 2b9l h TYR 301 CO 0.41 1.12 0.33 -1.54 -1.64 0.00 0.00 178.16 176.84 2b9l s SER 302 N -6.99 -0.49 -0.46 -2.11 1.04 -1.26 -4.99 113.70 98.45 2b9l s SER 302 Ca -0.08 0.04 0.06 0.00 0.48 0.00 0.00 55.95 56.45 2b9l s SER 302 Cb 0.10 0.50 0.21 0.00 0.10 0.00 0.00 66.02 66.93 2b9l s SER 302 CO 0.87 -0.80 0.47 -3.20 0.98 0.00 0.00 173.24 171.56 2b9l n ASN 303 N -0.24 0.64 -4.76 7.02 4.05 -1.26 -5.00 115.26 115.71 2b9l n ASN 303 Ca -0.14 -2.71 -0.40 0.00 0.45 0.00 0.00 54.58 51.79 2b9l n ASN 303 Cb 0.63 -0.62 -0.06 0.00 1.23 0.00 0.00 39.78 40.96 2b9l n ASN 303 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2b9l s ILE 304 N -0.85 4.29 0.15 -1.44 1.01 -1.26 -2.09 121.20 121.01 2b9l s ILE 304 Ca 0.33 1.88 -0.33 0.00 0.00 0.00 0.00 60.65 62.53 2b9l s ILE 304 Cb 0.09 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.17 2b9l s ILE 304 CO -0.14 0.48 1.15 -0.11 0.00 0.00 0.00 174.94 176.32 2b9l n LEU 305 N 1.75 1.31 -4.78 2.97 7.94 -0.53 -4.80 117.00 120.87 2b9l n LEU 305 Ca -0.03 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.79 2b9l n LEU 305 Cb 0.48 -1.18 -0.05 0.00 0.53 0.00 0.00 43.42 43.20 2b9l n LEU 305 CO 0.48 -1.39 -0.18 -0.54 -1.11 0.00 0.00 177.39 174.65 2b9l s LYS 306 N -0.30 2.69 0.06 1.96 1.02 0.06 -0.68 119.74 124.55 2b9l s LYS 306 Ca 0.75 -1.24 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 2b9l s LYS 306 Cb -0.89 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2b9l s LYS 306 CO 0.52 0.29 0.11 -1.59 -0.92 0.00 0.00 175.35 173.76 2b9l s LYS 307 N -3.85 0.70 -0.10 1.68 -2.85 0.18 -1.58 119.74 113.92 2b9l s LYS 307 Ca 0.35 -0.93 -0.06 0.00 -1.00 0.00 0.00 55.97 54.33 2b9l s LYS 307 Cb -0.06 0.27 0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2b9l s LYS 307 CO 0.24 -0.19 0.25 -1.50 0.10 0.00 0.00 175.35 174.25 2b9l s ILE 308 N -3.41 -0.03 -0.01 3.79 2.07 -0.54 -4.79 121.20 118.28 2b9l s ILE 308 Ca 0.02 0.12 -0.22 0.00 -1.41 0.00 0.00 60.65 59.16 2b9l s ILE 308 Cb 0.03 -0.38 -0.05 0.00 0.13 0.00 0.00 42.46 42.19 2b9l s ILE 308 CO -0.08 0.05 0.65 -1.58 -1.91 0.00 0.00 174.94 172.07 2b9l s GLN 309 N 1.06 4.39 0.01 3.50 0.74 -1.26 -1.80 119.66 126.30 2b9l s GLN 309 Ca -0.08 0.83 -0.08 0.00 0.05 0.00 0.00 55.36 56.08 2b9l s GLN 309 Cb -0.09 -3.38 0.00 0.00 1.10 0.00 0.00 33.01 30.65 2b9l s GLN 309 CO -0.07 0.27 0.17 -0.48 -0.55 0.00 0.00 175.29 174.62 2b9l s LEU 310 N 0.11 1.46 0.42 3.68 0.05 -0.16 -4.97 118.68 119.27 2b9l s LEU 310 Ca 0.34 -0.24 -0.02 0.00 0.05 0.00 0.00 54.13 54.26 2b9l s LEU 310 Cb -0.18 0.80 -0.03 0.00 -2.05 0.00 0.00 46.19 44.72 2b9l s LEU 310 CO 0.18 -0.43 0.66 -2.16 -0.55 0.00 0.00 176.35 174.05 2b9l s PRO 311 N -1.76 3.42 0.75 1.48 0.04 -1.26 -0.78 135.00 136.89 2b9l s PRO 311 Ca -0.12 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 60.65 2b9l s PRO 311 Cb -0.05 -2.53 0.04 0.00 0.04 0.00 0.00 34.50 31.99 2b9l s PRO 311 CO 0.00 -0.07 1.10 0.95 0.04 0.00 0.00 177.00 179.02 2b9l s THR 312 N -2.53 3.27 -0.05 1.26 -4.23 0.84 -0.69 115.64 113.51 2b9l s THR 312 Ca 0.44 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.35 2b9l s THR 312 Cb -0.10 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.46 2b9l s THR 312 CO 0.40 -0.54 0.02 -0.69 -0.54 0.00 0.00 174.62 173.27 2b9l s VAL 313 N -3.29 0.15 0.25 2.29 1.01 -0.88 -4.59 120.40 115.34 2b9l s VAL 313 Ca 0.59 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2b9l s VAL 313 Cb -0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 36.38 35.79 2b9l s VAL 313 CO 0.53 0.20 1.10 -0.67 0.00 0.00 0.00 175.10 176.26 2b9l n ASP 314 N 4.88 1.47 -0.18 3.32 -0.08 -1.26 -4.21 116.55 120.49 2b9l n ASP 314 Ca -0.12 1.16 -0.02 0.00 -1.51 0.00 0.00 54.79 54.30 2b9l n ASP 314 Cb 0.50 -1.28 0.05 0.00 2.34 0.00 0.00 41.12 42.73 2b9l n ASP 314 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2b9l h ARG 315 N 2.68 0.01 -0.35 -0.67 2.43 -1.97 0.96 114.38 117.47 2b9l h ARG 315 Ca -0.41 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.62 2b9l h ARG 315 Cb 1.33 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2b9l h ARG 315 CO 0.65 0.01 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.34 2b9l h ASP 316 N 0.01 0.83 -0.35 -3.80 3.32 -2.00 -1.70 116.42 112.74 2b9l h ASP 316 Ca 0.26 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2b9l h ASP 316 Cb 0.41 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2b9l h ASP 316 CO -0.55 1.09 0.09 0.50 -1.72 0.00 0.00 179.24 178.65 2b9l h LYS 317 N 0.66 0.56 -0.35 3.56 1.63 -1.78 -1.90 116.57 118.96 2b9l h LYS 317 Ca 0.07 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2b9l h LYS 317 Cb 0.88 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.40 2b9l h LYS 317 CO 0.08 0.60 0.10 0.00 -3.45 0.00 0.00 179.45 176.79 2b9l h GLN 319 N 0.24 1.03 -0.48 0.00 4.15 -1.17 0.25 115.11 119.12 2b9l h GLN 319 Ca 0.16 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 2b9l h GLN 319 Cb 0.15 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2b9l h GLN 319 CO -0.18 0.68 0.11 0.00 -1.93 0.00 0.00 178.83 177.51 2b9l h ALA 320 N 1.50 0.64 -0.74 3.38 0.00 -0.35 0.17 119.26 123.87 2b9l h ALA 320 Ca 0.34 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2b9l h ALA 320 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b9l h ALA 320 CO -0.10 0.33 0.22 -0.44 0.00 0.00 0.00 179.25 179.26 2b9l h ASP 321 N 0.66 1.09 -0.19 0.00 3.32 0.05 -2.20 116.42 119.15 2b9l h ASP 321 Ca 0.15 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 2b9l h ASP 321 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2b9l h ASP 321 CO 0.00 1.01 -0.33 -0.07 -1.72 0.00 0.00 179.24 178.14 2b9l h LEU 322 N 1.10 0.72 -1.81 1.55 3.38 -0.66 -2.67 115.31 116.92 2b9l h LEU 322 Ca 0.24 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2b9l h LEU 322 Cb 0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2b9l h LEU 322 CO -0.00 0.99 -0.11 0.03 0.09 0.00 0.00 178.44 179.44 2b9l h ARG 323 N 0.58 0.00 0.00 1.13 3.08 -0.34 -1.87 114.38 116.96 2b9l h ARG 323 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2b9l h ARG 323 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2b9l h ARG 323 CO 0.07 0.11 0.00 0.09 -1.07 0.00 0.00 179.97 179.17 2b9l n ASN 324 N -3.46 0.33 -3.67 7.04 3.02 -0.86 -3.29 115.26 114.38 2b9l n ASN 324 Ca -0.01 0.54 -0.19 0.00 -0.03 0.00 0.00 54.58 54.89 2b9l n ASN 324 Cb 0.27 -0.63 0.11 0.00 -0.61 0.00 0.00 39.78 38.92 2b9l n ASN 324 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b9l n THR 325 N -1.82 0.00 0.25 3.41 -2.24 -0.70 -4.91 114.28 108.26 2b9l n THR 325 Ca 0.06 -0.98 0.03 0.00 -2.27 0.00 0.00 64.05 60.89 2b9l n THR 325 Cb 0.34 -1.27 0.13 0.00 -2.10 0.00 0.00 70.33 67.44 2b9l n THR 325 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b9l n ARG 326 N -2.62 0.07 0.28 -0.78 1.74 -1.26 -1.93 116.66 112.17 2b9l n ARG 326 Ca 0.12 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 2b9l n ARG 326 Cb 0.43 -1.50 0.82 0.00 -1.02 0.00 0.00 32.46 31.18 2b9l n ARG 326 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b9l h LEU 327 N 0.00 0.00 0.00 0.55 3.38 -1.84 -3.48 115.31 113.92 2b9l h LEU 327 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b9l h LEU 327 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b9l h LEU 327 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2b9l n GLY 328 N -1.11 -1.06 0.00 0.83 0.00 -0.81 -4.24 105.19 98.79 2b9l n GLY 328 Ca -0.03 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.52 2b9l n GLY 328 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2b9l n LEU 329 N -1.22 0.00 0.07 0.99 -0.00 -1.21 -2.23 117.00 113.40 2b9l n LEU 329 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 2b9l n LEU 329 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2b9l n LEU 329 CO 0.00 0.00 -0.19 1.17 -0.00 0.00 0.00 177.39 178.37 2b9l n LYS 330 N -0.91 0.60 -1.67 1.47 0.00 -1.26 -4.95 118.16 111.43 2b9l n LYS 330 Ca 0.11 0.03 -0.43 0.00 0.00 0.00 0.00 58.31 58.01 2b9l n LYS 330 Cb 0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 35.03 33.34 2b9l n LYS 330 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2b9l n PHE 331 N -2.52 2.10 -4.31 5.64 7.35 -0.95 -5.00 117.46 119.77 2b9l n PHE 331 Ca -0.01 0.55 -0.31 0.00 -0.76 0.00 0.00 57.45 56.92 2b9l n PHE 331 Cb 0.55 -2.40 -0.16 0.00 0.35 0.00 0.00 39.48 37.81 2b9l n PHE 331 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2b9l s VAL 332 N -0.84 1.76 -0.29 -2.13 1.01 -1.26 -4.90 120.40 113.74 2b9l s VAL 332 Ca 0.59 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2b9l s VAL 332 Cb -0.61 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2b9l s VAL 332 CO 0.59 0.49 1.06 -0.22 0.00 0.00 0.00 175.10 177.02 2b9l s LEU 333 N 1.16 3.98 0.65 3.92 0.20 -1.26 -5.00 118.68 122.33 2b9l s LEU 333 Ca -0.01 1.14 -0.18 0.00 0.69 0.00 0.00 54.13 55.77 2b9l s LEU 333 Cb -0.14 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2b9l s LEU 333 CO -0.07 -0.82 1.30 -0.62 -0.29 0.00 0.00 176.35 175.85 2b9l s ASP 334 N 1.53 4.57 0.59 3.68 2.15 -1.26 -4.88 116.67 123.05 2b9l s ASP 334 Ca 0.45 2.63 0.39 0.00 0.43 0.00 0.00 52.55 56.44 2b9l s ASP 334 Cb -0.13 -2.62 1.93 0.00 -0.30 0.00 0.00 42.92 41.80 2b9l s ASP 334 CO 0.13 -2.03 2.16 -0.61 -0.17 0.00 0.00 175.17 174.65 2b9l h GLN 335 N 0.52 0.00 -0.46 4.34 5.75 -2.03 -2.38 115.11 120.85 2b9l h GLN 335 Ca -0.51 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2b9l h GLN 335 Cb 1.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.89 2b9l h GLN 335 CO 0.53 0.00 0.00 0.25 -2.65 0.00 0.00 178.83 176.96 2b9l n THR 336 N -2.98 0.25 -4.29 2.39 -2.24 -1.26 -4.79 114.28 101.35 2b9l n THR 336 Ca -0.01 -0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 2b9l n THR 336 Cb 0.15 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2b9l n THR 336 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b9l s PHE 337 N -1.60 1.76 0.10 4.78 0.40 -0.90 -0.60 117.98 121.92 2b9l s PHE 337 Ca 0.07 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 2b9l s PHE 337 Cb 0.05 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2b9l s PHE 337 CO 0.04 0.23 -0.03 0.14 0.70 0.00 0.00 175.22 176.29 2b9l s VAL 338 N -1.44 0.52 0.22 -0.44 -7.23 0.23 -4.64 120.40 107.62 2b9l s VAL 338 Ca 0.09 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 2b9l s VAL 338 Cb -0.09 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 2b9l s VAL 338 CO 0.05 -0.80 -0.17 0.00 -0.31 0.00 0.00 175.10 173.87 2b9l s ALA 340 N -2.69 0.24 0.62 0.00 0.00 -0.92 -2.07 121.76 116.95 2b9l s ALA 340 Ca 0.23 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 2b9l s ALA 340 Cb -0.03 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2b9l s ALA 340 CO 0.09 -0.51 1.15 0.20 0.00 0.00 0.00 175.76 176.69 2b9l s GLY 341 N -2.94 2.44 0.15 0.00 0.00 0.13 -0.28 107.32 106.82 2b9l s GLY 341 Ca 0.13 0.77 0.02 0.00 0.00 0.00 0.00 44.72 45.64 2b9l s GLY 341 CO -0.05 1.14 0.17 0.61 0.00 0.00 0.00 173.10 174.97 2b9l n GLY 342 N 0.02 2.33 3.73 0.20 0.00 -1.16 -4.45 105.19 105.86 2b9l n GLY 342 Ca 0.12 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 2b9l n GLY 342 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9l s GLU 343 N -2.65 2.88 0.00 1.61 2.12 -1.25 -4.32 118.70 117.08 2b9l s GLU 343 Ca 0.13 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2b9l s GLU 343 Cb -0.01 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.65 2b9l s GLU 343 CO 0.08 0.62 0.00 1.04 -0.54 0.00 0.00 175.26 176.46 2b9l n GLN 344 N 1.17 0.00 -1.81 4.30 1.13 -1.26 -1.30 117.38 119.60 2b9l n GLN 344 Ca -0.13 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.50 2b9l n GLN 344 Cb 0.52 -0.03 -0.03 0.00 0.11 0.00 0.00 30.24 30.82 2b9l n GLN 344 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2b9l s GLY 345 N 0.00 1.17 0.26 1.08 0.00 -1.26 -4.32 107.32 104.25 2b9l s GLY 345 Ca 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 44.72 45.61 2b9l s GLY 345 CO 0.00 3.38 0.50 0.54 0.00 0.00 0.00 173.10 177.53 2b9l s LYS 346 N 4.94 3.59 0.00 2.90 -0.14 -1.26 -4.98 119.74 124.78 2b9l s LYS 346 Ca 0.85 -0.12 0.00 0.00 -1.36 0.00 0.00 55.97 55.34 2b9l s LYS 346 Cb -0.35 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.10 2b9l s LYS 346 CO 0.35 0.27 0.00 -0.25 -0.76 0.00 0.00 175.35 174.96 2b9l n ASP 347 N -0.89 0.00 -3.96 2.83 8.00 -1.26 -5.14 116.55 116.12 2b9l n ASP 347 Ca -0.03 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.29 2b9l n ASP 347 Cb 0.54 0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.63 2b9l n ASP 347 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2b9l s THR 348 N -0.35 0.56 0.39 -3.53 2.01 -1.26 -5.14 115.64 108.31 2b9l s THR 348 Ca 0.00 -0.25 -0.25 0.00 0.31 0.00 0.00 61.69 61.50 2b9l s THR 348 Cb 0.00 -0.50 -0.09 0.00 0.01 0.00 0.00 72.50 71.92 2b9l s THR 348 CO 0.00 0.18 1.08 0.00 -0.69 0.00 0.00 174.62 175.19 2b9l h THR 350 N 2.27 1.62 -3.54 0.00 2.02 -1.95 -3.46 112.91 109.88 2b9l h THR 350 Ca -0.48 -2.27 -0.52 0.00 0.77 0.00 0.00 66.41 63.91 2b9l h THR 350 Cb 1.22 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 70.73 2b9l h THR 350 CO 0.63 0.62 0.39 -0.83 0.37 0.00 0.00 175.52 176.69 2b9l s GLY 351 N -4.18 2.94 0.59 2.16 0.00 -1.26 -2.53 107.32 105.05 2b9l s GLY 351 Ca -0.16 0.63 -0.14 0.00 0.00 0.00 0.00 44.72 45.04 2b9l s GLY 351 CO 0.75 1.54 1.03 0.99 0.00 0.00 0.00 173.10 177.41 2b9l s ASP 352 N 0.11 6.01 0.30 1.64 1.01 -1.23 -4.72 116.67 119.79 2b9l s ASP 352 Ca 0.48 1.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.10 2b9l s ASP 352 Cb -0.24 -2.51 -0.13 0.00 1.01 0.00 0.00 42.92 41.04 2b9l s ASP 352 CO 0.31 -1.01 1.21 0.61 0.21 0.00 0.00 175.17 176.50 2b9l n GLY 353 N -1.62 0.32 3.11 0.21 0.00 -1.26 -1.18 105.19 104.77 2b9l n GLY 353 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2b9l n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9l n GLY 354 N 1.17 2.78 3.81 -0.02 0.00 0.25 0.10 105.19 113.27 2b9l n GLY 354 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2b9l n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b9l s SER 355 N -3.86 4.96 0.20 1.61 1.04 -0.32 -3.44 113.70 113.88 2b9l s SER 355 Ca 0.00 1.52 -0.21 0.00 0.48 0.00 0.00 55.95 57.73 2b9l s SER 355 Cb 0.00 -2.33 -0.08 0.00 0.10 0.00 0.00 66.02 63.71 2b9l s SER 355 CO 0.00 -1.70 0.73 -2.16 0.98 0.00 0.00 173.24 171.09 2b9l s PRO 356 N -5.07 4.35 -0.30 4.02 0.04 -1.26 -1.10 135.00 135.68 2b9l s PRO 356 Ca 0.59 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 2b9l s PRO 356 Cb -0.14 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2b9l s PRO 356 CO 0.55 0.47 0.10 -1.17 0.04 0.00 0.00 177.00 176.98 2b9l s LEU 357 N -1.65 3.91 0.12 -3.56 2.96 0.21 -4.29 118.68 116.36 2b9l s LEU 357 Ca 0.40 -0.65 0.09 0.00 -0.22 0.00 0.00 54.13 53.75 2b9l s LEU 357 Cb -0.19 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2b9l s LEU 357 CO 0.22 -0.19 -0.22 0.72 -1.32 0.00 0.00 176.35 175.56 2b9l s PHE 358 N 1.53 1.95 0.19 5.38 -0.12 -0.70 -0.13 117.98 126.08 2b9l s PHE 358 Ca 0.03 -0.41 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2b9l s PHE 358 Cb -0.17 -1.05 -0.05 0.00 -0.63 0.00 0.00 43.02 41.12 2b9l s PHE 358 CO 0.03 0.26 0.04 0.00 -0.05 0.00 0.00 175.22 175.51 2b9l s PRO 360 N -3.98 3.66 -0.18 0.00 0.04 -1.26 0.03 135.00 133.30 2b9l s PRO 360 Ca 0.29 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2b9l s PRO 360 Cb 0.07 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2b9l s PRO 360 CO 0.07 -0.65 1.47 0.34 0.04 0.00 0.00 177.00 178.27 2b9l s ASP 361 N -1.30 6.65 0.53 6.66 -1.08 -0.09 -4.71 116.67 123.33 2b9l s ASP 361 Ca 0.65 1.71 0.19 0.00 -0.52 0.00 0.00 52.55 54.57 2b9l s ASP 361 Cb -0.30 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 39.95 2b9l s ASP 361 CO 0.37 -1.01 2.13 1.55 0.52 0.00 0.00 175.17 178.72 2b9l h PRO 362 N 9.51 0.00 -0.00 4.34 0.13 -1.92 0.16 132.00 144.23 2b9l h PRO 362 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b9l h PRO 362 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2b9l h PRO 362 CO 0.99 0.00 -0.34 0.54 -0.23 0.00 0.00 178.00 178.96 2b9l n ARG 363 N -4.46 0.14 -2.89 0.86 1.74 -1.26 -4.39 116.66 106.41 2b9l n ARG 363 Ca -0.01 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.89 2b9l n ARG 363 Cb 0.18 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2b9l n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b9l n ASN 364 N -1.37 -2.28 0.20 0.55 3.02 -0.19 -5.03 115.26 110.18 2b9l n ASN 364 Ca 0.07 -3.02 0.08 0.00 -0.03 0.00 0.00 54.58 51.68 2b9l n ASN 364 Cb 0.33 1.17 0.43 0.00 -0.61 0.00 0.00 39.78 41.10 2b9l n ASN 364 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b9l h PRO 365 N 4.38 0.00 0.00 3.52 0.13 -0.97 -1.67 132.00 137.39 2b9l h PRO 365 Ca -0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 2b9l h PRO 365 Cb 1.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2b9l h PRO 365 CO 0.28 0.00 -0.54 0.77 -0.23 0.00 0.00 178.00 178.28 2b9l h SER 366 N 0.00 0.00 -1.90 1.44 0.02 -1.96 -3.43 113.55 107.72 2b9l h SER 366 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2b9l h SER 366 Cb 0.69 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 2b9l h SER 366 CO 0.00 0.54 -0.53 0.00 -1.14 0.00 0.00 176.83 175.70 2b9l s ARG 367 N -3.21 2.46 0.13 3.45 1.70 -0.63 -4.60 118.95 118.26 2b9l s ARG 367 Ca 0.02 -1.47 0.08 0.00 -0.47 0.00 0.00 55.73 53.88 2b9l s ARG 367 Cb 0.10 -2.25 -0.04 0.00 -0.57 0.00 0.00 34.95 32.19 2b9l s ARG 367 CO 0.73 0.13 -0.10 0.71 -1.08 0.00 0.00 175.30 175.70 2b9l s TYR 368 N -2.38 2.69 0.12 5.89 1.51 0.19 -0.91 117.35 124.47 2b9l s TYR 368 Ca 0.38 -0.19 0.08 0.00 -1.01 0.00 0.00 57.07 56.34 2b9l s TYR 368 Cb -0.04 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2b9l s TYR 368 CO 0.23 0.45 -0.20 -1.64 -1.11 0.00 0.00 175.55 173.28 2b9l s MET 369 N -2.42 1.18 -0.22 -0.62 -1.94 0.10 -2.62 119.30 112.77 2b9l s MET 369 Ca 0.22 -1.25 -0.24 0.00 -1.71 0.00 0.00 55.69 52.71 2b9l s MET 369 Cb -0.10 -1.39 -0.01 0.00 2.01 0.00 0.00 34.83 35.33 2b9l s MET 369 CO 0.14 0.31 0.79 -1.14 -0.01 0.00 0.00 175.02 175.12 2b9l s GLN 370 N -2.19 4.22 -0.19 2.03 0.74 -0.21 -0.69 119.66 123.37 2b9l s GLN 370 Ca 0.10 0.90 -0.01 0.00 0.05 0.00 0.00 55.36 56.40 2b9l s GLN 370 Cb -0.09 -3.62 -0.22 0.00 1.10 0.00 0.00 33.01 30.19 2b9l s GLN 370 CO 0.05 -0.42 0.08 -0.12 -0.55 0.00 0.00 175.29 174.33 2b9l n MET 371 N 5.64 0.70 -4.16 1.67 0.00 0.82 -4.27 117.12 117.52 2b9l n MET 371 Ca 0.04 0.20 -0.14 0.00 -0.00 0.00 0.00 57.70 57.80 2b9l n MET 371 Cb 0.48 -1.61 -0.07 0.00 0.00 0.00 0.00 33.22 32.02 2b9l n MET 371 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2b9l s GLY 372 N -6.01 1.55 -0.07 -5.12 0.00 -0.27 -2.27 107.32 95.13 2b9l s GLY 372 Ca -0.27 -1.63 0.02 0.00 0.00 0.00 0.00 44.72 42.84 2b9l s GLY 372 CO 0.69 -1.20 -0.13 -0.42 0.00 0.00 0.00 173.10 172.05 2b9l s ILE 373 N -3.67 1.21 -0.08 0.90 1.01 -0.92 -0.62 121.20 119.02 2b9l s ILE 373 Ca 0.35 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2b9l s ILE 373 Cb 0.03 -1.10 -0.06 0.00 0.01 0.00 0.00 42.46 41.33 2b9l s ILE 373 CO 0.18 0.37 1.91 -0.69 0.00 0.00 0.00 174.94 176.71 2b9l s VAL 374 N 0.69 3.23 0.01 2.92 1.01 -0.26 -0.79 120.40 127.21 2b9l s VAL 374 Ca -0.14 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2b9l s VAL 374 Cb -0.16 -3.21 -0.30 0.00 0.00 0.00 0.00 36.38 32.71 2b9l s VAL 374 CO 0.04 -0.07 0.91 0.00 0.00 0.00 0.00 175.10 175.98 2b9l h ALA 375 N 11.49 0.13 -3.46 5.51 0.00 -1.92 0.73 119.26 131.73 2b9l h ALA 375 Ca -0.43 -1.02 -0.34 0.00 0.00 0.00 0.00 54.91 53.12 2b9l h ALA 375 Cb 1.21 0.24 -0.35 0.00 0.00 0.00 0.00 17.79 18.89 2b9l h ALA 375 CO 0.96 1.00 -0.74 -1.58 0.00 0.00 0.00 179.25 178.88 2b9l s TRP 376 N -2.61 0.24 0.59 0.00 0.51 -1.26 -4.84 118.94 111.57 2b9l s TRP 376 Ca -0.09 0.05 0.30 0.00 -2.12 0.00 0.00 56.10 54.24 2b9l s TRP 376 Cb 0.06 -0.41 1.82 0.00 -0.81 0.00 0.00 33.47 34.13 2b9l s TRP 376 CO 0.88 -0.14 2.23 0.78 -0.51 0.00 0.00 176.95 180.19 2b9l h GLY 377 N 7.50 0.00 -2.09 0.98 0.00 -1.88 -0.72 103.07 106.86 2b9l h GLY 377 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2b9l h GLY 377 CO 0.42 0.00 0.00 0.29 0.00 0.00 0.00 176.54 177.25 2b9l n ILE 378 N -3.80 0.49 -1.30 2.60 -5.35 -1.26 -4.44 119.36 106.30 2b9l n ILE 378 Ca -0.02 -0.70 -0.30 0.00 -0.27 0.00 0.00 62.75 61.46 2b9l n ILE 378 Cb 0.13 0.83 0.12 0.00 -1.74 0.00 0.00 39.64 38.98 2b9l n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b9l n GLY 379 N 1.45 5.37 0.15 3.28 0.00 -0.28 -4.59 105.19 110.58 2b9l n GLY 379 Ca 0.19 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.45 2b9l n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9l n GLY 381 N 0.86 -0.38 0.00 0.00 0.00 -1.26 -3.51 105.19 100.89 2b9l n GLY 381 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2b9l n GLY 381 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b9l n ASP 382 N -1.91 0.00 0.04 1.61 5.68 0.20 -3.86 116.55 118.31 2b9l n ASP 382 Ca 0.00 -0.49 0.12 0.00 -0.50 0.00 0.00 54.79 53.92 2b9l n ASP 382 Cb 0.00 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.57 2b9l n ASP 382 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2b9l h GLU 383 N 0.00 0.19 0.00 0.11 9.09 -1.39 -3.06 114.58 119.52 2b9l h GLU 383 Ca 0.00 -0.01 -0.09 0.00 0.05 0.00 0.00 59.36 59.31 2b9l h GLU 383 Cb 0.00 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.04 2b9l h GLU 383 CO 0.00 0.12 -1.76 0.09 0.05 0.00 0.00 179.01 177.51 2b9l n ASN 384 N -4.46 1.69 -4.16 3.06 3.02 -1.26 -4.86 115.26 108.28 2b9l n ASN 384 Ca 0.06 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.27 2b9l n ASN 384 Cb 0.33 1.35 -0.15 0.00 -0.61 0.00 0.00 39.78 40.70 2b9l n ASN 384 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b9l s VAL 385 N -2.75 2.43 0.84 2.41 1.01 -1.18 -4.94 120.40 118.22 2b9l s VAL 385 Ca -0.06 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2b9l s VAL 385 Cb 0.07 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.44 2b9l s VAL 385 CO 0.58 0.42 1.11 -2.16 0.00 0.00 0.00 175.10 175.05 2b9l s PRO 386 N 1.31 1.68 0.39 2.72 0.04 -1.26 0.61 135.00 140.50 2b9l s PRO 386 Ca 0.03 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.11 2b9l s PRO 386 Cb -0.14 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2b9l s PRO 386 CO -0.09 -2.08 0.95 0.20 0.04 0.00 0.00 177.00 176.02 2b9l s GLY 387 N -3.13 2.53 -0.15 0.56 0.00 0.62 -4.32 107.32 103.44 2b9l s GLY 387 Ca 0.63 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 2b9l s GLY 387 CO 0.57 0.79 -0.08 0.14 0.00 0.00 0.00 173.10 174.51 2b9l s VAL 388 N -1.98 3.43 0.24 1.40 1.01 -1.15 -2.17 120.40 121.18 2b9l s VAL 388 Ca 0.58 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2b9l s VAL 388 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2b9l s VAL 388 CO 0.17 0.50 -0.05 -0.31 0.00 0.00 0.00 175.10 175.42 2b9l s TYR 389 N 0.44 1.69 0.24 5.22 1.51 0.17 -4.42 117.35 122.20 2b9l s TYR 389 Ca -0.07 -0.79 -0.30 0.00 -1.01 0.00 0.00 57.07 54.90 2b9l s TYR 389 Cb -0.15 -0.95 -0.09 0.00 -0.11 0.00 0.00 41.96 40.66 2b9l s TYR 389 CO 0.04 0.13 1.14 0.00 -1.11 0.00 0.00 175.55 175.74 2b9l s ALA 390 N -3.22 3.42 -0.82 3.71 0.00 0.03 -0.60 121.76 124.27 2b9l s ALA 390 Ca 0.27 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2b9l s ALA 390 Cb 0.04 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.85 2b9l s ALA 390 CO 0.09 -0.25 1.27 1.21 0.00 0.00 0.00 175.76 178.07 2b9l s ASN 391 N -0.47 6.30 0.23 0.00 3.04 0.23 -2.16 114.94 122.10 2b9l s ASN 391 Ca 0.48 -0.95 -0.08 0.00 0.04 0.00 0.00 52.86 52.35 2b9l s ASN 391 Cb -0.32 -2.53 0.22 0.00 -1.54 0.00 0.00 41.25 37.08 2b9l s ASN 391 CO 0.40 -1.62 1.91 0.58 -3.04 0.00 0.00 177.10 175.32 2b9l h VAL 392 N 6.23 1.24 -0.37 -5.21 2.07 -1.76 -2.31 116.25 116.14 2b9l h VAL 392 Ca -0.11 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2b9l h VAL 392 Cb 1.04 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2b9l h VAL 392 CO 1.30 0.23 0.26 0.00 0.02 0.00 0.00 177.57 179.38 2b9l h ALA 393 N 1.33 2.24 0.00 1.67 0.00 -1.83 0.15 119.26 122.81 2b9l h ALA 393 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2b9l h ALA 393 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2b9l h ALA 393 CO -0.07 -0.33 0.00 1.25 0.00 0.00 0.00 179.25 180.10 2b9l h HIS 394 N 0.09 0.00 -0.33 0.00 6.17 -1.73 -1.13 115.15 118.22 2b9l h HIS 394 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.25 2b9l h HIS 394 Cb 0.58 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.51 2b9l h HIS 394 CO -0.00 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.83 2b9l n PHE 395 N -2.63 0.43 0.05 5.26 3.72 0.52 -4.73 117.46 120.09 2b9l n PHE 395 Ca 0.01 -0.49 -0.11 0.00 -0.05 0.00 0.00 57.45 56.81 2b9l n PHE 395 Cb 0.27 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 2b9l n PHE 395 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2b9l h ARG 396 N 1.93 -0.22 -0.91 -1.08 9.65 -1.49 -0.46 114.38 121.80 2b9l h ARG 396 Ca 0.00 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2b9l h ARG 396 Cb 0.72 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.29 2b9l h ARG 396 CO 0.00 -0.15 0.59 -0.91 2.80 0.00 0.00 179.97 182.30 2b9l h ASN 397 N -0.23 0.97 -0.45 -3.80 2.35 -1.85 -0.49 115.58 112.09 2b9l h ASN 397 Ca 0.05 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2b9l h ASN 397 Cb 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2b9l h ASN 397 CO -0.13 0.66 0.28 -0.25 -1.65 0.00 0.00 177.43 176.33 2b9l h TRP 398 N 1.13 0.59 -0.15 1.19 7.01 -1.76 -0.91 115.95 123.05 2b9l h TRP 398 Ca 0.37 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 2b9l h TRP 398 Cb 0.03 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2b9l h TRP 398 CO -0.01 0.40 0.05 0.82 -2.79 0.00 0.00 178.44 176.91 2b9l h ILE 399 N 0.60 1.18 -0.53 2.65 2.04 -0.56 -1.32 117.51 121.58 2b9l h ILE 399 Ca 0.16 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2b9l h ILE 399 Cb -0.02 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2b9l h ILE 399 CO -0.03 0.17 0.12 0.44 0.00 0.00 0.00 178.15 178.85 2b9l h ASP 400 N 0.07 0.02 -0.68 1.72 3.45 -0.93 -0.53 116.42 119.54 2b9l h ASP 400 Ca 0.05 0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2b9l h ASP 400 Cb 0.22 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 2b9l h ASP 400 CO -0.00 0.04 0.21 -0.61 -1.57 0.00 0.00 179.24 177.30 2b9l h GLN 401 N 0.26 1.07 -0.34 3.56 4.15 -0.95 -0.81 115.11 122.04 2b9l h GLN 401 Ca 0.27 -0.23 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 2b9l h GLN 401 Cb 0.37 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2b9l h GLN 401 CO -0.34 0.92 -0.30 0.93 -1.93 0.00 0.00 178.83 178.12 2b9l h GLU 402 N 1.00 0.72 -0.01 1.69 4.39 -0.76 -1.53 114.58 120.09 2b9l h GLU 402 Ca 0.22 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2b9l h GLU 402 Cb 0.31 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2b9l h GLU 402 CO -0.01 0.92 0.00 0.52 -1.16 0.00 0.00 179.01 179.29 2b9l h MET 403 N 0.61 0.01 -0.93 2.33 2.86 -0.86 -2.91 114.93 116.04 2b9l h MET 403 Ca 0.07 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2b9l h MET 403 Cb 0.81 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 2b9l h MET 403 CO 0.07 0.24 0.59 1.96 1.06 0.00 0.00 176.91 180.83 2b9l h GLN 404 N -0.23 1.25 0.00 1.72 4.20 -1.09 -0.72 115.11 120.24 2b9l h GLN 404 Ca 0.00 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2b9l h GLN 404 Cb 0.24 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2b9l h GLN 404 CO 0.00 0.86 -0.02 0.00 -0.67 0.00 0.00 178.83 179.00 2b9l h ALA 405 N 1.37 1.04 -0.21 3.87 0.00 -1.21 -1.65 119.26 122.46 2b9l h ALA 405 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2b9l h ALA 405 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2b9l h ALA 405 CO -0.07 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.83 2b9l n LYS 406 N -3.16 2.30 -1.41 0.00 4.01 -0.57 -4.80 118.16 114.53 2b9l n LYS 406 Ca -0.01 -2.06 -0.07 0.00 -0.51 0.00 0.00 58.31 55.66 2b9l n LYS 406 Cb 0.19 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.22 2b9l n LYS 406 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b9l n GLY 407 N 1.35 0.72 3.64 0.72 0.00 -0.62 -4.10 105.19 106.90 2b9l n GLY 407 Ca 0.16 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2b9l n GLY 407 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9l s LEU 408 N -1.65 3.83 0.51 0.99 1.43 -0.38 -4.45 118.68 118.96 2b9l s LEU 408 Ca 0.00 0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 2b9l s LEU 408 Cb 0.00 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 2b9l s LEU 408 CO 0.00 0.17 1.19 -0.55 0.23 0.00 0.00 176.35 177.39 2b9l s SER 409 N 0.38 5.82 0.00 2.29 0.15 -1.26 -3.85 113.70 117.24 2b9l s SER 409 Ca 0.03 2.36 0.23 0.00 0.70 0.00 0.00 55.95 59.27 2b9l s SER 409 Cb -0.12 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 61.68 2b9l s SER 409 CO 0.00 -1.16 1.13 0.35 1.20 0.00 0.00 173.24 174.77 2b9l n THR 410 N -0.87 0.00 -0.05 6.45 -2.24 -1.26 -4.47 114.28 111.84 2b9l n THR 410 Ca 0.09 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2b9l n THR 410 Cb 0.48 0.89 0.52 0.00 -2.10 0.00 0.00 70.33 70.13 2b9l n THR 410 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2b9l h THR 411 N 1.01 0.89 -0.06 4.28 1.35 -1.95 -2.11 112.91 116.32 2b9l h THR 411 Ca 0.00 -0.12 0.02 0.00 -0.55 0.00 0.00 66.41 65.76 2b9l h THR 411 Cb 0.59 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2b9l h THR 411 CO 0.00 0.06 0.13 1.55 -0.25 0.00 0.00 175.52 177.01 2b9l h PRO 412 N 0.35 0.00 -0.36 4.72 0.13 -1.83 0.19 132.00 135.20 2b9l h PRO 412 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2b9l h PRO 412 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2b9l h PRO 412 CO -0.06 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.19 2b9l n TYR 413 N -3.36 0.85 -0.02 1.56 0.18 -0.80 -4.24 117.16 111.34 2b9l n TYR 413 Ca -0.01 -0.68 -0.05 0.00 1.88 0.00 0.00 57.90 59.04 2b9l n TYR 413 Cb 0.21 -0.19 -0.02 0.00 -0.38 0.00 0.00 39.34 38.97 2b9l n TYR 413 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2b9l n VAL 414 N 0.18 0.32 1.97 -3.48 0.31 0.05 -1.74 118.33 115.94 2b9l n VAL 414 Ca 0.18 -0.03 0.16 0.00 -0.01 0.00 0.00 64.34 64.64 2b9l n VAL 414 Cb 0.71 -1.57 0.94 0.00 -0.91 0.00 0.00 33.84 33.00 2b9l n VAL 414 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89