#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5l s LEU 16 N 0.00 3.66 -0.25 -0.35 1.43 -1.26 -4.99 118.68 116.92 2b5l s LEU 16 Ca 0.00 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 2b5l s LEU 16 Cb 0.00 -4.60 0.06 0.00 0.03 0.00 0.00 46.19 41.69 2b5l s LEU 16 CO 0.00 -1.60 -0.06 -0.63 0.23 0.00 0.00 176.35 174.29 2b5l s ILE 17 N -1.62 1.69 0.02 -0.59 1.01 -1.26 -4.41 121.20 116.03 2b5l s ILE 17 Ca 0.77 -1.36 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2b5l s ILE 17 Cb -0.30 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2b5l s ILE 17 CO 0.33 -0.12 -0.18 -1.61 0.00 0.00 0.00 174.94 173.36 2b5l s GLU 18 N 1.32 2.17 0.00 2.79 0.41 -0.72 -4.74 118.70 119.93 2b5l s GLU 18 Ca -0.06 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 53.59 2b5l s GLU 18 Cb -0.19 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 2b5l s GLU 18 CO -0.06 0.56 0.00 2.41 -0.49 0.00 0.00 175.26 177.68 2b5l n THR 19 N 1.79 0.00 0.00 3.63 -1.04 -1.26 -1.03 114.28 116.37 2b5l n THR 19 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2b5l n THR 19 Cb 0.52 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2b5l n THR 19 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b5l n GLY 20 N 2.83 -1.62 3.79 3.41 0.00 -1.23 -4.52 105.19 107.84 2b5l n GLY 20 Ca 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 46.02 46.55 2b5l n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5l s LEU 21 N 0.00 3.73 -0.52 0.99 1.43 -1.26 -4.98 118.68 118.07 2b5l s LEU 21 Ca 0.00 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2b5l s LEU 21 Cb 0.00 -2.31 0.17 0.00 0.03 0.00 0.00 46.19 44.08 2b5l s LEU 21 CO 0.00 0.03 0.39 0.21 0.23 0.00 0.00 176.35 177.21 2b5l s ASN 22 N -3.36 2.84 0.00 2.29 3.04 -1.26 -4.41 114.94 114.08 2b5l s ASN 22 Ca 0.31 -3.31 0.00 0.00 0.04 0.00 0.00 52.86 49.90 2b5l s ASN 22 Cb -0.09 -0.91 0.00 0.00 -1.54 0.00 0.00 41.25 38.71 2b5l s ASN 22 CO 0.23 -0.15 0.00 0.35 -3.04 0.00 0.00 177.10 174.49 2b5l n THR 23 N 2.59 0.00 -0.26 -5.21 -2.24 -1.26 0.19 114.28 108.08 2b5l n THR 23 Ca 0.24 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.04 2b5l n THR 23 Cb 0.42 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.74 2b5l n THR 23 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2b5l h VAL 24 N 0.00 0.25 0.04 2.28 2.07 -1.97 2.49 116.25 121.41 2b5l h VAL 24 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2b5l h VAL 24 Cb 0.00 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2b5l h VAL 24 CO 0.00 0.00 -0.39 -0.08 0.02 0.00 0.00 177.57 177.12 2b5l h GLU 25 N -0.00 -0.50 -0.23 1.57 4.57 0.16 -1.81 114.58 118.34 2b5l h GLU 25 Ca 0.36 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.63 2b5l h GLU 25 Cb 0.55 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.19 2b5l h GLU 25 CO -0.78 -0.33 -0.23 -0.92 -1.18 0.00 0.00 179.01 175.57 2b5l h TYR 26 N -0.52 -0.60 0.00 0.92 3.20 -0.52 -2.46 116.97 117.00 2b5l h TYR 26 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2b5l h TYR 26 Cb 0.54 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2b5l h TYR 26 CO -0.44 -0.30 0.00 0.34 -1.64 0.00 0.00 178.16 176.11 2b5l n PHE 27 N -5.37 0.00 -0.25 -3.82 7.35 0.80 -1.42 117.46 114.76 2b5l n PHE 27 Ca -0.01 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.74 2b5l n PHE 27 Cb 0.28 -0.33 0.30 0.00 0.35 0.00 0.00 39.48 40.08 2b5l n PHE 27 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2b5l h THR 28 N 0.00 1.03 -0.14 -2.13 1.35 -1.33 -2.86 112.91 108.82 2b5l h THR 28 Ca 0.00 -0.30 0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2b5l h THR 28 Cb 0.00 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.47 2b5l h THR 28 CO 0.00 0.16 0.01 -1.28 -0.25 0.00 0.00 175.52 174.16 2b5l h SER 29 N 0.88 -0.03 0.07 5.36 0.87 -0.80 -1.76 113.55 118.14 2b5l h SER 29 Ca 0.36 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2b5l h SER 29 Cb 0.27 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2b5l h SER 29 CO -0.13 0.01 -0.02 -0.61 -0.53 0.00 0.00 176.83 175.55 2b5l h GLN 30 N 0.06 0.00 0.00 2.24 4.15 -1.01 0.20 115.11 120.76 2b5l h GLN 30 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b5l h GLN 30 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2b5l h GLN 30 CO -0.10 0.02 0.00 1.96 -1.93 0.00 0.00 178.83 178.78 2b5l h GLN 31 N 0.00 0.00 0.00 1.69 4.20 -1.24 0.26 115.11 120.02 2b5l h GLN 31 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2b5l h GLN 31 Cb 0.06 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.77 2b5l h GLN 31 CO 0.00 0.00 -2.49 0.28 -0.67 0.00 0.00 178.83 175.96 2b5l n VAL 32 N -2.76 1.51 0.11 -0.54 0.31 0.48 -4.62 118.33 112.82 2b5l n VAL 32 Ca 0.03 -0.49 -0.23 0.00 -0.01 0.00 0.00 64.34 63.63 2b5l n VAL 32 Cb 0.38 -1.62 -0.15 0.00 -0.91 0.00 0.00 33.84 31.53 2b5l n VAL 32 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2b5l h THR 33 N -0.42 1.30 0.00 2.52 2.02 -0.98 -3.48 112.91 113.87 2b5l h THR 33 Ca -0.63 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 63.92 2b5l h THR 33 Cb 1.78 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 71.24 2b5l h THR 33 CO -0.23 0.79 0.00 0.61 0.37 0.00 0.00 175.52 177.06 2b5l n GLY 34 N 1.72 0.79 3.47 2.16 0.00 0.92 -5.03 105.19 109.23 2b5l n GLY 34 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2b5l n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b5l s THR 35 N -3.00 2.99 -0.37 2.61 2.01 -1.26 -5.05 115.64 113.57 2b5l s THR 35 Ca 0.00 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 2b5l s THR 35 Cb 0.00 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.31 2b5l s THR 35 CO 0.00 0.50 0.31 -0.94 -0.69 0.00 0.00 174.62 173.80 2b5l s SER 36 N -0.99 6.12 0.51 3.53 1.04 -1.26 -4.65 113.70 118.00 2b5l s SER 36 Ca 0.13 -0.57 0.30 0.00 0.48 0.00 0.00 55.95 56.29 2b5l s SER 36 Cb -0.11 -2.17 1.30 0.00 0.10 0.00 0.00 66.02 65.14 2b5l s SER 36 CO 0.02 -0.37 1.97 0.28 0.98 0.00 0.00 173.24 176.13 2b5l h SER 37 N 8.56 0.00 -1.50 7.02 0.02 -2.00 -3.42 113.55 122.24 2b5l h SER 37 Ca -0.29 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.20 2b5l h SER 37 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2b5l h SER 37 CO 0.70 0.11 1.65 0.18 -1.14 0.00 0.00 176.83 178.33 2b5l n LEU 38 N -3.32 2.18 0.00 5.07 4.77 -1.26 -3.33 117.00 121.11 2b5l n LEU 38 Ca -0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2b5l n LEU 38 Cb 0.32 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 2b5l n LEU 38 CO 0.30 -1.53 0.00 0.61 -1.33 0.00 0.00 177.39 175.44 2b5l n GLY 39 N 6.04 0.02 2.16 -0.72 0.00 -1.26 -5.15 105.19 106.28 2b5l n GLY 39 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 2b5l n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5l n LYS 40 N 0.00 0.04 -3.41 1.61 5.02 -1.21 -5.02 118.16 115.19 2b5l n LYS 40 Ca 0.00 -1.45 -0.43 0.00 -2.02 0.00 0.00 58.31 54.41 2b5l n LYS 40 Cb 0.00 -0.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 2b5l n LYS 40 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2b5l s ASN 41 N -3.35 6.82 0.16 4.39 3.84 -1.26 -5.03 114.94 120.52 2b5l s ASN 41 Ca 0.38 -3.35 0.07 0.00 0.21 0.00 0.00 52.86 50.17 2b5l s ASN 41 Cb -0.02 -2.14 -0.04 0.00 -0.55 0.00 0.00 41.25 38.51 2b5l s ASN 41 CO 0.25 -0.34 0.03 -0.89 -2.79 0.00 0.00 177.10 173.36 2b5l s THR 42 N -0.85 3.90 -0.10 -5.21 2.01 -1.26 -1.75 115.64 112.37 2b5l s THR 42 Ca 0.26 -1.32 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2b5l s THR 42 Cb -0.10 -2.96 0.01 0.00 0.01 0.00 0.00 72.50 69.46 2b5l s THR 42 CO -0.09 -0.09 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.08 2b5l s ILE 43 N -1.70 1.56 0.70 1.82 2.07 -0.20 -4.81 121.20 120.65 2b5l s ILE 43 Ca 0.28 -0.69 -0.16 0.00 -1.41 0.00 0.00 60.65 58.66 2b5l s ILE 43 Cb -0.10 -1.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.07 2b5l s ILE 43 CO 0.19 0.45 0.84 -2.65 -1.91 0.00 0.00 174.94 171.86 2b5l n PRO 44 N 4.05 0.49 -2.29 3.50 -0.02 -1.26 -3.58 135.00 135.89 2b5l n PRO 44 Ca -0.20 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 2b5l n PRO 44 Cb 0.52 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2b5l n PRO 44 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2b5l s PRO 45 N -3.08 3.48 0.00 0.52 0.02 -1.26 -3.51 135.00 131.16 2b5l s PRO 45 Ca 0.71 1.42 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2b5l s PRO 45 Cb -0.36 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.12 2b5l s PRO 45 CO 0.52 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 2b5l n GLY 46 N -0.27 2.48 4.00 0.52 0.00 -1.26 -5.01 105.19 105.65 2b5l n GLY 46 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2b5l n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b5l s VAL 47 N -3.24 2.63 -0.25 1.61 1.01 -1.23 -4.22 120.40 116.70 2b5l s VAL 47 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2b5l s VAL 47 Cb 0.00 -2.80 0.11 0.00 0.00 0.00 0.00 36.38 33.69 2b5l s VAL 47 CO 0.00 0.00 0.56 -0.89 0.00 0.00 0.00 175.10 174.77 2b5l s THR 48 N -2.64 -0.68 0.60 3.92 2.01 -0.48 -4.75 115.64 113.62 2b5l s THR 48 Ca 0.58 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 62.46 2b5l s THR 48 Cb -0.09 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2b5l s THR 48 CO 0.37 0.03 1.15 -0.83 -0.69 0.00 0.00 174.62 174.65 2b5l s GLY 49 N 2.52 2.54 0.00 4.40 0.00 0.96 -2.14 107.32 115.61 2b5l s GLY 49 Ca -0.05 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2b5l s GLY 49 CO -0.17 1.20 0.00 1.04 0.00 0.00 0.00 173.10 175.17 2b5l n LEU 50 N -1.73 0.00 -0.12 0.66 4.77 -1.14 0.69 117.00 120.13 2b5l n LEU 50 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2b5l n LEU 50 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2b5l n LEU 50 CO 0.44 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.39 2b5l n LEU 51 N -0.74 0.00 -4.03 2.23 0.00 -1.25 -4.64 117.00 108.57 2b5l n LEU 51 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 2b5l n LEU 51 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.30 2b5l n LEU 51 CO 0.00 0.00 -0.39 0.42 0.00 0.00 0.00 177.39 177.42 2b5l s THR 52 N 0.00 0.42 -0.41 1.96 -4.23 -1.26 -4.87 115.64 107.25 2b5l s THR 52 Ca 0.00 -0.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.68 2b5l s THR 52 Cb 0.00 -0.49 0.36 0.00 1.34 0.00 0.00 72.50 73.70 2b5l s THR 52 CO 0.00 -0.34 1.01 0.59 -0.54 0.00 0.00 174.62 175.34 2b5l n ASN 53 N 1.69 -0.81 0.00 3.99 3.02 -1.26 -4.42 115.26 117.46 2b5l n ASN 53 Ca -0.22 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.16 2b5l n ASN 53 Cb 0.55 0.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 2b5l n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b5l n ALA 54 N 0.14 0.26 0.00 5.41 0.00 -1.26 -5.16 120.51 119.89 2b5l n ALA 54 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2b5l n ALA 54 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2b5l n ALA 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b5l n ARG 80 N 0.00 0.00 -2.51 0.00 1.74 -1.26 -5.06 116.66 109.57 2b5l n ARG 80 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2b5l n ARG 80 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2b5l n ARG 80 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2b5l s PRO 81 N 0.00 4.49 -0.40 5.56 0.02 -1.26 -4.71 135.00 138.71 2b5l s PRO 81 Ca 0.00 1.67 0.04 0.00 0.02 0.00 0.00 61.00 62.73 2b5l s PRO 81 Cb 0.00 -3.36 0.11 0.00 0.02 0.00 0.00 34.50 31.27 2b5l s PRO 81 CO 0.00 -0.14 0.12 0.15 -0.33 0.00 0.00 177.00 176.80 2b5l s LYS 82 N 0.78 1.66 -0.17 5.54 -0.14 -1.26 -5.03 119.74 121.13 2b5l s LYS 82 Ca 0.55 -2.08 -0.03 0.00 -1.36 0.00 0.00 55.97 53.05 2b5l s LYS 82 Cb -0.27 -3.27 0.05 0.00 -1.68 0.00 0.00 37.83 32.66 2b5l s LYS 82 CO 0.30 -1.00 0.03 0.42 -0.76 0.00 0.00 175.35 174.34 2b5l s ILE 83 N 0.59 0.46 -0.09 2.17 1.09 -1.26 -0.03 121.20 124.13 2b5l s ILE 83 Ca 0.13 -0.39 -0.13 0.00 -1.10 0.00 0.00 60.65 59.16 2b5l s ILE 83 Cb -0.21 -0.90 -0.05 0.00 -1.06 0.00 0.00 42.46 40.24 2b5l s ILE 83 CO -0.06 -0.11 0.31 0.00 -0.10 0.00 0.00 174.94 174.98 2b5l s ALA 84 N 1.90 3.69 0.13 9.38 0.00 0.22 -4.87 121.76 132.20 2b5l s ALA 84 Ca 0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2b5l s ALA 84 Cb -0.16 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 2b5l s ALA 84 CO -0.07 0.34 1.24 0.42 0.00 0.00 0.00 175.76 177.69 2b5l s ILE 85 N -0.41 3.65 -0.00 0.00 1.09 -1.26 -4.35 121.20 119.92 2b5l s ILE 85 Ca 0.19 1.27 -0.11 0.00 -1.10 0.00 0.00 60.65 60.90 2b5l s ILE 85 Cb -0.14 -3.81 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 2b5l s ILE 85 CO 0.08 0.15 0.23 -0.69 -0.10 0.00 0.00 174.94 174.60 2b5l s VAL 86 N 0.56 0.07 0.68 2.92 1.01 -1.26 -5.04 120.40 119.34 2b5l s VAL 86 Ca 0.57 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2b5l s VAL 86 Cb -0.33 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2b5l s VAL 86 CO 0.33 -0.33 1.06 -2.16 0.00 0.00 0.00 175.10 174.00 2b5l s PRO 87 N -1.46 2.96 0.00 2.72 0.04 -1.26 -4.44 135.00 133.57 2b5l s PRO 87 Ca -0.13 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2b5l s PRO 87 Cb -0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2b5l s PRO 87 CO 0.02 -1.08 0.00 0.00 0.04 0.00 0.00 177.00 175.98 2b5l n ALA 88 N -2.93 0.00 0.00 8.56 0.00 -1.26 0.19 120.51 125.06 2b5l n ALA 88 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2b5l n ALA 88 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2b5l n ALA 88 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b5l n ASP 89 N -1.60 0.00 -0.31 0.00 -0.08 -1.26 -4.26 116.55 109.04 2b5l n ASP 89 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b5l n ASP 89 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b5l n ASP 89 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2b5l n ASP 90 N 0.00 0.00 -2.08 1.67 2.03 -1.26 -4.95 116.55 111.96 2b5l n ASP 90 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2b5l n ASP 90 Cb 0.00 -1.01 0.06 0.00 -0.72 0.00 0.00 41.12 39.44 2b5l n ASP 90 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b5l n LYS 91 N -1.32 0.60 -2.79 -0.67 5.02 -1.26 -4.96 118.16 112.77 2b5l n LYS 91 Ca 0.00 -0.58 -0.11 0.00 -2.02 0.00 0.00 58.31 55.59 2b5l n LYS 91 Cb 0.39 0.17 0.03 0.00 -0.02 0.00 0.00 35.03 35.60 2b5l n LYS 91 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2b5l n THR 92 N -0.68 -1.18 -4.16 -0.18 -1.04 -1.26 -5.04 114.28 100.75 2b5l n THR 92 Ca -0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.72 2b5l n THR 92 Cb 0.67 -2.43 -0.16 0.00 -1.82 0.00 0.00 70.33 66.59 2b5l n THR 92 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2b5l s VAL 93 N -2.97 0.54 1.23 12.58 1.01 -1.26 -5.14 120.40 126.39 2b5l s VAL 93 Ca 0.20 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2b5l s VAL 93 Cb -0.09 -0.57 0.26 0.00 0.00 0.00 0.00 36.38 35.97 2b5l s VAL 93 CO 0.25 0.23 0.59 -2.65 0.00 0.00 0.00 175.10 173.52 2b5l n PRO 94 N 4.08 -3.01 0.00 2.72 -0.02 -1.26 -4.89 135.00 132.62 2b5l n PRO 94 Ca -0.24 -0.88 0.00 0.00 -2.02 0.00 0.00 63.50 60.36 2b5l n PRO 94 Cb 0.51 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2b5l n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b5l n GLY 95 N 1.82 2.89 3.68 -1.23 0.00 -1.26 -3.19 105.19 107.89 2b5l n GLY 95 Ca 0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2b5l n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b5l s LYS 96 N -1.05 4.17 0.45 1.61 2.20 -1.20 -4.57 119.74 121.34 2b5l s LYS 96 Ca 0.00 2.40 -0.25 0.00 -0.36 0.00 0.00 55.97 57.75 2b5l s LYS 96 Cb 0.00 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 2b5l s LYS 96 CO 0.00 -0.83 1.40 -1.25 -0.36 0.00 0.00 175.35 174.31 2b5l s PRO 97 N 3.44 3.72 0.08 4.03 0.04 -1.26 -1.95 135.00 143.10 2b5l s PRO 97 Ca 0.78 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.88 2b5l s PRO 97 Cb -0.40 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 2b5l s PRO 97 CO 0.34 -0.77 1.12 0.42 0.04 0.00 0.00 177.00 178.15 2b5l s ILE 98 N -1.22 4.17 0.44 0.56 1.09 0.33 -4.85 121.20 121.73 2b5l s ILE 98 Ca 0.61 1.64 -0.07 0.00 -1.10 0.00 0.00 60.65 61.73 2b5l s ILE 98 Cb -0.42 -4.05 0.11 0.00 -1.06 0.00 0.00 42.46 37.03 2b5l s ILE 98 CO 0.54 0.18 0.24 -2.65 -0.10 0.00 0.00 174.94 173.15 2b5l n PRO 99 N 3.44 -1.97 -3.51 2.79 -0.02 -1.26 -4.77 135.00 129.69 2b5l n PRO 99 Ca 0.06 -0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 60.76 2b5l n PRO 99 Cb 0.47 -0.60 -0.06 0.00 -0.02 0.00 0.00 33.50 33.29 2b5l n PRO 99 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2b5l s ASN 100 N -2.09 6.80 0.05 2.55 2.47 -1.26 -4.99 114.94 118.46 2b5l s ASN 100 Ca 0.19 0.95 -0.23 0.00 0.42 0.00 0.00 52.86 54.18 2b5l s ASN 100 Cb -0.03 -2.25 -0.11 0.00 -1.45 0.00 0.00 41.25 37.41 2b5l s ASN 100 CO 0.16 0.32 1.35 -0.65 -3.72 0.00 0.00 177.10 174.56 2b5l h PRO 101 N 4.76 -0.64 0.00 0.43 0.11 -1.90 -2.70 132.00 132.05 2b5l h PRO 101 Ca -0.51 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b5l h PRO 101 Cb 1.22 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2b5l h PRO 101 CO 0.62 -0.43 0.39 -0.11 -0.21 0.00 0.00 178.00 178.26 2b5l n LEU 102 N -4.31 0.24 -4.44 2.35 0.00 -1.26 -4.55 117.00 105.03 2b5l n LEU 102 Ca -0.08 0.47 -0.44 0.00 0.00 0.00 0.00 56.01 55.96 2b5l n LEU 102 Cb 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 43.42 43.27 2b5l n LEU 102 CO 0.18 -0.55 0.23 -0.76 0.00 0.00 0.00 177.39 176.49 2b5l s LEU 103 N -3.85 5.08 -0.36 -1.96 1.43 -1.02 -4.96 118.68 113.04 2b5l s LEU 103 Ca -0.01 -0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 2b5l s LEU 103 Cb 0.03 -2.39 -0.12 0.00 0.03 0.00 0.00 46.19 43.74 2b5l s LEU 103 CO 0.09 -0.79 1.37 0.61 0.23 0.00 0.00 176.35 177.86 2b5l n GLY 104 N 5.16 -0.18 0.00 -3.19 0.00 -1.26 -4.59 105.19 101.13 2b5l n GLY 104 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2b5l n GLY 104 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2b5l n LEU 105 N 4.66 0.00 0.00 0.99 -0.00 -1.26 -5.18 117.00 116.21 2b5l n LEU 105 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 2b5l n LEU 105 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2b5l n LEU 105 CO 0.69 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 177.18 2b5l n ASP 106 N 0.00 0.00 -0.81 1.45 5.75 -1.26 -4.77 116.55 116.91 2b5l n ASP 106 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 2b5l n ASP 106 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b5l n ASP 106 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2b5l n SER 107 N -0.16 0.59 0.00 -1.12 3.41 -1.26 -4.98 113.62 110.10 2b5l n SER 107 Ca 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2b5l n SER 107 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b5l n SER 107 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2b5l n THR 108 N -0.28 0.00 -0.44 6.66 -1.04 -1.26 -4.79 114.28 113.13 2b5l n THR 108 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b5l n THR 108 Cb 0.00 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2b5l n THR 108 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b5l n PRO 109 N 0.00 0.00 -2.38 -2.82 -0.02 -1.26 -4.42 135.00 124.10 2b5l n PRO 109 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2b5l n PRO 109 Cb 0.00 -0.44 0.01 0.00 -0.02 0.00 0.00 33.50 33.05 2b5l n PRO 109 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b5l n SER 110 N 1.53 -0.93 -3.63 2.55 3.41 -1.26 -4.47 113.62 110.82 2b5l n SER 110 Ca 0.00 -1.77 -0.13 0.00 -0.26 0.00 0.00 58.87 56.71 2b5l n SER 110 Cb 0.11 1.59 -0.07 0.00 -0.26 0.00 0.00 64.21 65.58 2b5l n SER 110 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2b5l s THR 111 N -2.60 0.00 0.25 6.66 -4.23 -1.22 -0.67 115.64 113.84 2b5l s THR 111 Ca 0.09 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2b5l s THR 111 Cb -0.02 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.78 2b5l s THR 111 CO 0.07 0.00 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.94 2b5l s GLN 112 N 0.25 2.00 0.25 3.99 -1.52 -1.26 -2.34 119.66 121.02 2b5l s GLN 112 Ca 0.00 -1.52 0.09 0.00 -1.95 0.00 0.00 55.36 51.98 2b5l s GLN 112 Cb -0.05 -2.01 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 2b5l s GLN 112 CO -0.00 0.37 -0.15 0.99 -0.25 0.00 0.00 175.29 176.25 2b5l s THR 113 N -2.25 2.01 -0.22 -0.19 2.01 0.25 -4.64 115.64 112.61 2b5l s THR 113 Ca 0.29 -2.27 -0.19 0.00 0.31 0.00 0.00 61.69 59.84 2b5l s THR 113 Cb -0.06 -2.23 0.06 0.00 0.01 0.00 0.00 72.50 70.28 2b5l s THR 113 CO 0.17 -0.46 0.58 -0.69 -0.69 0.00 0.00 174.62 173.52 2b5l s VAL 114 N -2.80 -0.00 0.27 3.82 1.01 -1.00 -1.62 120.40 120.09 2b5l s VAL 114 Ca 0.27 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2b5l s VAL 114 Cb -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2b5l s VAL 114 CO 0.11 0.00 0.14 -0.76 0.00 0.00 0.00 175.10 174.59 2b5l s LEU 115 N 0.52 1.56 0.00 3.92 1.43 -1.04 -1.48 118.68 123.58 2b5l s LEU 115 Ca -0.02 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.61 2b5l s LEU 115 Cb -0.04 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.37 2b5l s LEU 115 CO -0.02 -0.84 0.01 -0.90 0.23 0.00 0.00 176.35 174.83 2b5l n ASP 116 N -0.68 0.01 0.00 2.29 5.75 -1.25 -2.10 116.55 120.57 2b5l n ASP 116 Ca 0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2b5l n ASP 116 Cb 0.65 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 2b5l n ASP 116 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2b5l n LEU 117 N -0.29 0.00 0.07 -2.12 4.77 -1.15 -3.73 117.00 114.54 2b5l n LEU 117 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2b5l n LEU 117 Cb 0.01 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.56 2b5l n LEU 117 CO 0.00 0.00 0.88 -1.54 -1.33 0.00 0.00 177.39 175.40 2b5l n SER 118 N 0.00 0.46 0.00 -1.43 3.41 -1.26 -4.89 113.62 109.91 2b5l n SER 118 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2b5l n SER 118 Cb 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2b5l n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b5l n GLY 119 N 0.90 0.54 0.19 5.00 0.00 -1.26 -4.89 105.19 105.66 2b5l n GLY 119 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2b5l n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b5l h LYS 120 N 1.52 0.45 -6.71 1.61 6.56 -1.91 -3.46 116.57 114.63 2b5l h LYS 120 Ca 0.00 -0.33 -0.67 0.00 -1.06 0.00 0.00 60.65 58.59 2b5l h LYS 120 Cb 0.12 0.06 -0.19 0.00 -0.57 0.00 0.00 32.23 31.65 2b5l h LYS 120 CO 0.00 0.95 -0.81 0.99 -2.06 0.00 0.00 179.45 178.52 2b5l s THR 121 N -3.76 2.62 0.11 -0.16 2.01 -1.26 -5.10 115.64 110.09 2b5l s THR 121 Ca -0.06 -1.71 -0.31 0.00 0.31 0.00 0.00 61.69 59.92 2b5l s THR 121 Cb 0.11 -2.22 -0.08 0.00 0.01 0.00 0.00 72.50 70.32 2b5l s THR 121 CO 0.84 0.02 1.44 -0.76 -0.69 0.00 0.00 174.62 175.47 2b5l s LEU 122 N -2.33 4.36 1.03 4.42 1.02 -1.26 -4.69 118.68 121.24 2b5l s LEU 122 Ca 0.18 2.36 -0.15 0.00 0.02 0.00 0.00 54.13 56.54 2b5l s LEU 122 Cb -0.10 -3.58 0.20 0.00 0.02 0.00 0.00 46.19 42.74 2b5l s LEU 122 CO 0.10 -0.71 1.16 -2.16 0.02 0.00 0.00 176.35 174.76 2b5l s PRO 123 N 1.38 0.18 -0.26 1.29 0.04 -1.26 -4.93 135.00 131.44 2b5l s PRO 123 Ca 0.66 0.06 -0.26 0.00 0.04 0.00 0.00 61.00 61.50 2b5l s PRO 123 Cb -0.38 -1.75 0.12 0.00 0.04 0.00 0.00 34.50 32.54 2b5l s PRO 123 CO 0.30 -2.80 1.03 -1.54 0.04 0.00 0.00 177.00 174.03 2b5l s SER 124 N -4.09 -0.43 0.00 6.66 1.04 -0.55 -5.00 113.70 111.34 2b5l s SER 124 Ca 0.68 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2b5l s SER 124 Cb -0.11 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2b5l s SER 124 CO 0.55 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2b5l n GLY 125 N 1.90 0.53 3.12 7.32 0.00 -1.26 -2.37 105.19 114.43 2b5l n GLY 125 Ca -0.12 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2b5l n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5l s SER 126 N -4.00 1.42 0.03 1.61 1.04 -1.26 -5.03 113.70 107.51 2b5l s SER 126 Ca 0.00 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 55.85 2b5l s SER 126 Cb 0.00 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2b5l s SER 126 CO 0.00 -0.04 1.15 0.22 0.98 0.00 0.00 173.24 175.55 2b5l h TYR 127 N 4.75 -0.44 -0.84 5.02 3.20 -1.99 -0.26 116.97 126.42 2b5l h TYR 127 Ca -0.38 0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.67 2b5l h TYR 127 Cb 1.19 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.55 2b5l h TYR 127 CO 0.57 -0.15 0.39 0.87 -1.64 0.00 0.00 178.16 178.21 2b5l h LYS 128 N -0.17 0.51 -0.38 1.82 1.57 -1.98 0.83 116.57 118.78 2b5l h LYS 128 Ca 0.01 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2b5l h LYS 128 Cb 0.19 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2b5l h LYS 128 CO -0.11 0.34 -0.36 0.78 -0.57 0.00 0.00 179.45 179.53 2b5l h GLY 129 N 0.53 -0.36 0.91 3.86 0.00 -1.71 0.14 103.07 106.43 2b5l h GLY 129 Ca 0.48 0.46 -0.09 0.00 0.00 0.00 0.00 47.33 48.17 2b5l h GLY 129 CO -0.41 -0.20 -0.17 -2.08 0.00 0.00 0.00 176.54 173.67 2b5l h VAL 130 N -0.29 1.30 0.16 4.60 2.07 0.59 -2.11 116.25 122.56 2b5l h VAL 130 Ca 0.16 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2b5l h VAL 130 Cb 0.56 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2b5l h VAL 130 CO -0.54 0.41 -0.37 0.11 0.02 0.00 0.00 177.57 177.21 2b5l h LYS 131 N 0.36 -0.60 0.00 1.57 1.79 -0.47 -0.48 116.57 118.73 2b5l h LYS 131 Ca 0.06 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2b5l h LYS 131 Cb 0.70 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2b5l h LYS 131 CO 0.05 -0.40 0.00 -0.07 -1.08 0.00 0.00 179.45 177.95 2b5l h LEU 132 N -0.63 0.00 -0.02 2.94 3.38 -0.73 -2.29 115.31 117.96 2b5l h LEU 132 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2b5l h LEU 132 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2b5l h LEU 132 CO -0.19 0.00 -0.40 0.00 0.09 0.00 0.00 178.44 177.94 2b5l h ALA 133 N 2.06 0.08 0.81 1.53 0.00 -0.38 -2.11 119.26 121.25 2b5l h ALA 133 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2b5l h ALA 133 Cb 0.10 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b5l h ALA 133 CO 0.00 0.22 -0.39 -0.22 0.00 0.00 0.00 179.25 178.86 2b5l h LYS 134 N -0.24 -1.04 -0.74 0.00 3.64 -1.03 -2.87 116.57 114.28 2b5l h LYS 134 Ca -0.04 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.61 2b5l h LYS 134 Cb 1.10 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2b5l h LYS 134 CO 0.08 -0.68 0.52 0.35 -2.27 0.00 0.00 179.45 177.45 2b5l h PHE 135 N -1.20 0.14 0.71 1.91 3.57 -1.58 -2.25 116.94 118.24 2b5l h PHE 135 Ca -0.11 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2b5l h PHE 135 Cb 0.84 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.54 2b5l h PHE 135 CO -0.00 0.04 -0.34 0.78 -2.23 0.00 0.00 178.31 176.56 2b5l h GLY 136 N 0.11 -1.00 0.62 2.40 0.00 -1.16 -3.08 103.07 100.96 2b5l h GLY 136 Ca 0.36 0.37 0.07 0.00 0.00 0.00 0.00 47.33 48.13 2b5l h GLY 136 CO -0.04 -0.36 0.39 1.70 0.00 0.00 0.00 176.54 178.22 2b5l h LYS 137 N -1.06 0.68 0.00 4.80 1.63 -1.31 -0.19 116.57 121.12 2b5l h LYS 137 Ca -0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2b5l h LYS 137 Cb 0.74 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2b5l h LYS 137 CO 0.16 0.45 0.00 0.39 -3.45 0.00 0.00 179.45 177.00 2b5l n GLU 138 N -4.79 0.65 0.00 1.90 1.02 -0.88 -2.78 120.64 115.76 2b5l n GLU 138 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2b5l n GLU 138 Cb 0.21 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2b5l n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b5l n ASN 139 N -0.54 0.00 -3.93 1.62 4.13 -0.64 -4.96 115.26 110.94 2b5l n ASN 139 Ca 0.01 -1.00 -0.35 0.00 1.68 0.00 0.00 54.58 54.92 2b5l n ASN 139 Cb 0.01 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 2b5l n ASN 139 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2b5l n LEU 140 N 0.00 -1.09 -3.71 3.41 4.77 -0.18 -4.96 117.00 115.25 2b5l n LEU 140 Ca 0.00 -1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 54.74 2b5l n LEU 140 Cb 0.40 -1.62 -0.11 0.00 -2.33 0.00 0.00 43.42 39.76 2b5l n LEU 140 CO 0.00 0.59 0.00 -0.32 -1.33 0.00 0.00 177.39 176.34 2b5l s MET 141 N -6.13 0.35 0.00 3.23 1.75 -1.06 -5.06 119.30 112.37 2b5l s MET 141 Ca 0.23 0.68 0.00 0.00 -1.25 0.00 0.00 55.69 55.35 2b5l s MET 141 Cb -0.13 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.52 2b5l s MET 141 CO 0.93 -0.14 0.00 0.25 -0.65 0.00 0.00 175.02 175.41 2b5l n THR 142 N 4.06 0.00 -1.71 10.11 -2.24 -1.26 -4.47 114.28 118.77 2b5l n THR 142 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2b5l n THR 142 Cb 0.55 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2b5l n THR 142 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b5l n ARG 143 N -0.03 -0.69 -4.42 -0.78 5.12 -1.23 -3.87 116.66 110.77 2b5l n ARG 143 Ca 0.00 0.66 -0.25 0.00 -1.93 0.00 0.00 57.85 56.33 2b5l n ARG 143 Cb 0.00 -0.45 -0.09 0.00 -1.16 0.00 0.00 32.46 30.75 2b5l n ARG 143 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b5l s PHE 144 N 0.00 2.46 0.12 -1.55 0.40 -1.17 -2.88 117.98 115.36 2b5l s PHE 144 Ca 0.00 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.89 2b5l s PHE 144 Cb 0.00 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 2b5l s PHE 144 CO 0.00 0.59 0.12 0.96 0.70 0.00 0.00 175.22 177.59 2b5l s ILE 145 N -2.52 0.12 -0.03 0.64 -0.00 -0.91 -1.75 121.20 116.76 2b5l s ILE 145 Ca 0.32 -1.64 -0.12 0.00 -0.00 0.00 0.00 60.65 59.22 2b5l s ILE 145 Cb -0.01 -1.77 0.02 0.00 -0.00 0.00 0.00 42.46 40.69 2b5l s ILE 145 CO 0.17 -0.56 0.26 -0.70 -0.00 0.00 0.00 174.94 174.11 2b5l s GLU 146 N -3.97 0.55 -0.17 0.37 2.12 -0.86 -1.38 118.70 115.37 2b5l s GLU 146 Ca 0.16 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.37 2b5l s GLU 146 Cb 0.06 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.72 2b5l s GLU 146 CO -0.03 -0.14 -0.14 -1.21 -0.54 0.00 0.00 175.26 173.20 2b5l s GLU 147 N -1.05 2.37 0.00 4.30 2.02 -1.26 -1.81 118.70 123.27 2b5l s GLU 147 Ca -0.11 -0.69 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 2b5l s GLU 147 Cb -0.05 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.80 2b5l s GLU 147 CO 0.03 -0.28 0.74 -2.30 0.02 0.00 0.00 175.26 173.46 2b5l n PRO 148 N 4.72 0.00 -2.84 0.39 -0.02 -1.26 -4.19 135.00 131.80 2b5l n PRO 148 Ca -0.17 -0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 60.93 2b5l n PRO 148 Cb 0.49 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 2b5l n PRO 148 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b5l n ARG 149 N 4.64 -0.99 0.00 -0.52 1.74 -1.26 -4.99 116.66 115.28 2b5l n ARG 149 Ca 0.12 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2b5l n ARG 149 Cb 0.20 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2b5l n ARG 149 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2b5l n GLU 150 N -1.59 0.00 0.00 5.56 1.02 -1.26 -5.20 120.64 119.17 2b5l n GLU 150 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2b5l n GLU 150 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 2b5l n GLU 150 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2b5l n ILE 159 N 0.00 0.00 -2.65 -3.67 5.41 -1.26 -5.09 119.36 112.09 2b5l n ILE 159 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2b5l n ILE 159 Cb 0.00 -0.26 -0.03 0.00 -0.71 0.00 0.00 39.64 38.64 2b5l n ILE 159 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2b5l s ASP 160 N -1.30 6.25 -0.72 4.38 1.01 -1.26 -4.95 116.67 120.08 2b5l s ASP 160 Ca 0.00 -0.41 0.04 0.00 0.71 0.00 0.00 52.55 52.89 2b5l s ASP 160 Cb 0.00 -2.51 0.25 0.00 1.01 0.00 0.00 42.92 41.67 2b5l s ASP 160 CO 0.00 -1.60 0.85 0.49 0.21 0.00 0.00 175.17 175.12 2b5l n PHE 161 N 8.59 3.45 -2.89 4.23 3.01 -1.26 -4.87 117.46 127.72 2b5l n PHE 161 Ca 0.03 -3.93 -0.10 0.00 1.01 0.00 0.00 57.45 54.46 2b5l n PHE 161 Cb 0.48 -0.69 -0.01 0.00 -0.01 0.00 0.00 39.48 39.26 2b5l n PHE 161 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2b5l n LYS 162 N 1.03 0.53 -1.72 -1.08 5.02 -1.26 -4.97 118.16 115.70 2b5l n LYS 162 Ca 0.29 -2.24 -0.43 0.00 -2.02 0.00 0.00 58.31 53.91 2b5l n LYS 162 Cb 0.39 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2b5l n LYS 162 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b5l n ARG 163 N 2.63 2.50 0.00 1.97 3.00 -1.26 -4.94 116.66 120.56 2b5l n ARG 163 Ca 0.19 0.89 0.00 0.00 -0.01 0.00 0.00 57.85 58.92 2b5l n ARG 163 Cb 0.56 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.39 2b5l n ARG 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b5l n GLY 164 N 2.02 3.71 0.08 -0.13 0.00 -1.26 -4.45 105.19 105.16 2b5l n GLY 164 Ca 0.09 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2b5l n GLY 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b5l h ARG 165 N 0.00 0.05 0.00 1.61 9.65 -1.92 -3.30 114.38 120.47 2b5l h ARG 165 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2b5l h ARG 165 Cb 0.00 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2b5l h ARG 165 CO 0.00 1.04 0.00 -3.47 2.80 0.00 0.00 179.97 180.34 2b5l n ASP 166 N -4.50 0.23 0.03 -3.80 2.03 -1.26 -0.45 116.55 108.83 2b5l n ASP 166 Ca -0.13 0.61 0.11 0.00 0.52 0.00 0.00 54.79 55.90 2b5l n ASP 166 Cb 0.57 -0.64 -0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2b5l n ASP 166 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2b5l n THR 167 N -1.81 0.20 -0.84 5.18 -1.04 -1.24 -5.02 114.28 109.71 2b5l n THR 167 Ca -0.01 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.05 61.38 2b5l n THR 167 Cb 0.02 0.14 -0.05 0.00 -1.82 0.00 0.00 70.33 68.62 2b5l n THR 167 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b5l n GLY 168 N 1.34 -0.05 0.00 3.41 0.00 0.41 -4.32 105.19 105.97 2b5l n GLY 168 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2b5l n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b5l n GLY 169 N 1.31 2.80 3.75 -0.02 0.00 -1.26 -4.59 105.19 107.18 2b5l n GLY 169 Ca 0.13 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2b5l n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b5l s PHE 170 N 0.00 1.33 0.06 1.61 0.40 -1.26 -2.07 117.98 118.05 2b5l s PHE 170 Ca 0.00 0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2b5l s PHE 170 Cb 0.00 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 39.87 2b5l s PHE 170 CO 0.00 -3.12 0.02 0.72 0.70 0.00 0.00 175.22 173.54 2b5l n HIS 171 N -4.20 -0.50 -3.70 0.36 8.25 -1.26 -1.05 115.22 113.12 2b5l n HIS 171 Ca 0.12 -0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 2b5l n HIS 171 Cb 0.59 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.53 2b5l n HIS 171 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2b5l s ARG 172 N -2.22 0.19 0.15 -0.41 3.52 -0.64 -4.24 118.95 115.30 2b5l s ARG 172 Ca 0.01 0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 55.92 2b5l s ARG 172 Cb -0.00 -0.09 -0.08 0.00 -1.56 0.00 0.00 34.95 33.22 2b5l s ARG 172 CO 0.01 -0.21 1.32 0.50 -0.81 0.00 0.00 175.30 176.11 2b5l s ARG 173 N 1.69 4.37 -0.04 5.12 6.06 -0.75 -2.30 118.95 133.10 2b5l s ARG 173 Ca -0.05 2.02 0.07 0.00 -2.50 0.00 0.00 55.73 55.26 2b5l s ARG 173 Cb -0.11 -3.24 -0.01 0.00 0.06 0.00 0.00 34.95 31.65 2b5l s ARG 173 CO -0.09 -0.31 -0.24 -1.21 -2.50 0.00 0.00 175.30 170.95 2b5l s GLU 174 N 0.47 2.33 0.21 5.12 0.41 -0.12 -2.03 118.70 125.09 2b5l s GLU 174 Ca 0.60 -0.88 0.11 0.00 -0.41 0.00 0.00 54.97 54.39 2b5l s GLU 174 Cb -0.36 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 29.90 2b5l s GLU 174 CO 0.34 0.42 -0.21 0.71 -0.49 0.00 0.00 175.26 176.04 2b5l s TYR 175 N -0.29 2.36 -0.10 1.61 1.51 -0.72 -2.13 117.35 119.59 2b5l s TYR 175 Ca 0.01 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2b5l s TYR 175 Cb -0.12 -1.14 0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2b5l s TYR 175 CO 0.02 0.54 0.22 0.45 -1.11 0.00 0.00 175.55 175.67 2b5l s SER 176 N -2.86 0.33 0.09 2.29 0.15 -0.52 -3.03 113.70 110.14 2b5l s SER 176 Ca 0.23 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.45 2b5l s SER 176 Cb -0.08 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.67 2b5l s SER 176 CO 0.12 -0.22 -0.24 -0.63 1.20 0.00 0.00 173.24 173.46 2b5l s ILE 177 N 2.06 2.00 0.09 6.45 1.01 -1.26 -1.42 121.20 130.14 2b5l s ILE 177 Ca -0.01 -1.52 0.02 0.00 0.00 0.00 0.00 60.65 59.14 2b5l s ILE 177 Cb -0.12 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2b5l s ILE 177 CO -0.07 0.15 -0.07 -0.83 0.00 0.00 0.00 174.94 174.12 2b5l s GLY 178 N -1.66 0.76 0.07 6.18 0.00 -0.51 -4.84 107.32 107.32 2b5l s GLY 178 Ca 0.11 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.59 2b5l s GLY 178 CO 0.04 -1.41 -0.17 -0.98 0.00 0.00 0.00 173.10 170.58 2b5l s TRP 179 N -3.42 1.50 -0.44 1.90 0.51 -1.26 -2.04 118.94 115.69 2b5l s TRP 179 Ca 0.10 -0.42 0.07 0.00 -2.12 0.00 0.00 56.10 53.74 2b5l s TRP 179 Cb 0.04 -0.85 0.26 0.00 -0.81 0.00 0.00 33.47 32.11 2b5l s TRP 179 CO -0.04 0.11 0.75 0.28 -0.51 0.00 0.00 176.95 177.55 2b5l n VAL 180 N 1.37 -0.28 0.00 4.03 0.31 0.28 -5.00 118.33 119.04 2b5l n VAL 180 Ca -0.20 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.42 2b5l n VAL 180 Cb 0.54 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2b5l n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b5l n GLY 181 N 1.34 1.44 0.01 2.92 0.00 -1.26 -2.99 105.19 106.65 2b5l n GLY 181 Ca 0.15 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2b5l n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5l n ASP 182 N 6.78 0.44 -4.62 1.61 8.00 -1.26 -4.91 116.55 122.58 2b5l n ASP 182 Ca 0.00 -0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.05 2b5l n ASP 182 Cb 0.00 1.89 -0.02 0.00 -0.02 0.00 0.00 41.12 42.97 2b5l n ASP 182 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2b5l s GLU 183 N -3.38 3.86 0.06 -1.24 2.12 -1.16 -2.96 118.70 116.00 2b5l s GLU 183 Ca -0.07 1.13 0.07 0.00 0.36 0.00 0.00 54.97 56.46 2b5l s GLU 183 Cb 0.13 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 2b5l s GLU 183 CO 0.83 -1.20 -0.18 0.08 -0.54 0.00 0.00 175.26 174.25 2b5l s VAL 184 N 4.50 2.81 -0.01 3.70 1.01 -0.89 -0.55 120.40 130.96 2b5l s VAL 184 Ca 0.56 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2b5l s VAL 184 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2b5l s VAL 184 CO 0.25 0.28 -0.13 -0.54 0.00 0.00 0.00 175.10 174.96 2b5l s LYS 185 N -1.60 1.08 0.02 2.72 -0.14 -0.87 -2.50 119.74 118.45 2b5l s LYS 185 Ca 0.15 -0.48 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2b5l s LYS 185 Cb -0.11 -1.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.98 2b5l s LYS 185 CO 0.06 0.29 -0.09 0.08 -0.76 0.00 0.00 175.35 174.93 2b5l s VAL 186 N -0.32 0.72 -0.06 3.17 1.01 -0.64 -1.43 120.40 122.85 2b5l s VAL 186 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2b5l s VAL 186 Cb -0.05 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2b5l s VAL 186 CO -0.00 0.00 -0.11 -0.89 0.00 0.00 0.00 175.10 174.10 2b5l s THR 187 N -0.62 1.03 0.22 3.92 2.01 -0.51 0.84 115.64 122.53 2b5l s THR 187 Ca -0.00 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.68 2b5l s THR 187 Cb -0.06 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2b5l s THR 187 CO 0.00 0.33 -0.18 -1.83 -0.69 0.00 0.00 174.62 172.26 2b5l s GLU 188 N 0.71 1.43 0.04 4.92 1.03 -0.99 -1.44 118.70 124.40 2b5l s GLU 188 Ca -0.14 -1.59 -0.28 0.00 0.03 0.00 0.00 54.97 52.99 2b5l s GLU 188 Cb -0.16 -1.42 0.10 0.00 -0.80 0.00 0.00 34.13 31.86 2b5l s GLU 188 CO 0.03 0.26 1.18 1.67 -1.33 0.00 0.00 175.26 177.08 2b5l s TRP 189 N -2.51 -0.05 -0.10 4.83 -2.14 -0.91 -3.40 118.94 114.67 2b5l s TRP 189 Ca 0.23 -0.13 0.02 0.00 2.66 0.00 0.00 56.10 58.88 2b5l s TRP 189 Cb -0.04 0.58 -0.01 0.00 -3.10 0.00 0.00 33.47 30.90 2b5l s TRP 189 CO 0.09 -0.47 -0.17 0.00 -2.66 0.00 0.00 176.95 173.75 2b5l s ASN 191 N 0.06 0.72 -0.73 0.00 2.47 -0.97 -4.95 114.94 111.53 2b5l s ASN 191 Ca -0.07 -0.01 -0.35 0.00 0.42 0.00 0.00 52.86 52.85 2b5l s ASN 191 Cb -0.15 -0.24 -0.18 0.00 -1.45 0.00 0.00 41.25 39.23 2b5l s ASN 191 CO 0.05 -0.14 2.45 -2.65 -3.72 0.00 0.00 177.10 173.09 2b5l n PRO 192 N 4.50 0.23 0.05 0.43 -0.02 -1.26 -1.62 135.00 137.32 2b5l n PRO 192 Ca -0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2b5l n PRO 192 Cb 0.50 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2b5l n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b5l n SER 193 N 10.08 0.00 0.02 2.55 3.41 -0.22 0.31 113.62 129.78 2b5l n SER 193 Ca 0.57 0.08 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 2b5l n SER 193 Cb 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2b5l n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b5l s SER 195 N -3.92 5.17 0.57 0.00 1.04 0.91 -4.02 113.70 113.45 2b5l s SER 195 Ca 0.03 0.99 -0.19 0.00 0.48 0.00 0.00 55.95 57.26 2b5l s SER 195 Cb 0.14 -1.71 -0.05 0.00 0.10 0.00 0.00 66.02 64.51 2b5l s SER 195 CO 0.82 -1.49 1.18 -2.84 0.98 0.00 0.00 173.24 171.88 2b5l s PRO 196 N -5.40 3.16 -1.12 4.02 0.02 -1.26 -4.63 135.00 129.79 2b5l s PRO 196 Ca 0.59 1.75 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 2b5l s PRO 196 Cb -0.11 -1.98 0.28 0.00 0.02 0.00 0.00 34.50 32.70 2b5l s PRO 196 CO 0.50 -1.03 1.37 -0.89 -0.33 0.00 0.00 177.00 176.62 2b5l n ILE 197 N -1.42 4.89 -2.59 2.83 5.41 -1.26 -5.02 119.36 122.21 2b5l n ILE 197 Ca 0.13 -5.51 -0.36 0.00 1.00 0.00 0.00 62.75 58.00 2b5l n ILE 197 Cb 0.50 -2.33 -0.05 0.00 -0.71 0.00 0.00 39.64 37.06 2b5l n ILE 197 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2b5l s THR 198 N -1.64 3.82 -0.39 1.39 -4.23 -1.26 -4.60 115.64 108.73 2b5l s THR 198 Ca 0.33 1.41 0.26 0.00 -1.18 0.00 0.00 61.69 62.50 2b5l s THR 198 Cb -0.01 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.38 2b5l s THR 198 CO 0.02 0.02 1.77 0.00 -0.54 0.00 0.00 174.62 175.89 2b5l h ALA 199 N 2.61 1.00 -2.97 3.99 0.00 -0.44 -3.43 119.26 120.02 2b5l h ALA 199 Ca -0.48 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.81 2b5l h ALA 199 Cb 1.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2b5l h ALA 199 CO 0.63 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 179.33 2b5l s ALA 200 N -3.36 3.79 -0.18 0.00 0.00 -1.26 -4.80 121.76 115.94 2b5l s ALA 200 Ca 0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2b5l s ALA 200 Cb 0.09 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2b5l s ALA 200 CO 0.45 0.75 1.36 0.00 0.00 0.00 0.00 175.76 178.31 2b5l s ALA 201 N -1.50 3.56 -0.19 0.00 0.00 -1.26 -4.80 121.76 117.57 2b5l s ALA 201 Ca 0.32 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 2b5l s ALA 201 Cb -0.12 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.36 2b5l s ALA 201 CO 0.25 -1.41 0.47 0.50 0.00 0.00 0.00 175.76 175.58 2b5l s ARG 202 N 3.83 0.49 -0.93 0.00 3.52 -1.26 -0.51 118.95 124.09 2b5l s ARG 202 Ca 0.59 0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 56.83 2b5l s ARG 202 Cb -0.23 0.09 0.16 0.00 -1.56 0.00 0.00 34.95 33.42 2b5l s ARG 202 CO 0.20 -0.13 1.06 0.50 -0.81 0.00 0.00 175.30 176.12 2b5l s ARG 203 N 1.07 3.65 0.85 5.12 3.52 -0.82 -4.87 118.95 127.47 2b5l s ARG 203 Ca -0.07 -2.04 -0.11 0.00 -0.13 0.00 0.00 55.73 53.39 2b5l s ARG 203 Cb -0.06 -4.79 0.10 0.00 -1.56 0.00 0.00 34.95 28.64 2b5l s ARG 203 CO -0.10 -1.63 1.10 -0.06 -0.81 0.00 0.00 175.30 173.80 2b5l s PHE 204 N 1.85 2.21 0.34 5.12 0.40 -1.26 -3.28 117.98 123.36 2b5l s PHE 204 Ca 0.30 1.56 -0.06 0.00 -0.60 0.00 0.00 56.93 58.13 2b5l s PHE 204 Cb -0.06 -3.15 -0.05 0.00 0.51 0.00 0.00 43.02 40.27 2b5l s PHE 204 CO -0.09 -2.27 0.62 -1.21 0.70 0.00 0.00 175.22 172.97 2b5l s GLU 205 N -4.82 3.64 -0.32 0.44 2.02 -1.19 -4.52 118.70 113.95 2b5l s GLU 205 Ca 0.63 0.08 -0.24 0.00 0.02 0.00 0.00 54.97 55.47 2b5l s GLU 205 Cb -0.19 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.47 2b5l s GLU 205 CO 0.57 0.12 0.82 0.00 0.02 0.00 0.00 175.26 176.79 2b5l n THR 207 N 5.62 2.55 -3.64 0.00 -2.24 -1.26 -4.70 114.28 110.61 2b5l n THR 207 Ca 0.04 -1.34 -0.29 0.00 -2.27 0.00 0.00 64.05 60.19 2b5l n THR 207 Cb 0.48 -0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 2b5l n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b5l n HIS 209 N 4.43 0.00 -0.11 0.00 -0.00 -1.26 -0.16 115.22 118.12 2b5l n HIS 209 Ca 0.03 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.01 2b5l n HIS 209 Cb 0.39 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.18 2b5l n HIS 209 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2b5l n GLN 210 N -0.51 0.55 -1.36 1.57 6.02 -1.26 -4.92 117.38 117.46 2b5l n GLN 210 Ca 0.00 0.46 -0.59 0.00 -0.01 0.00 0.00 57.00 56.85 2b5l n GLN 210 Cb 0.00 -1.65 -0.11 0.00 1.02 0.00 0.00 30.24 29.51 2b5l n GLN 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b5l n PRO 212 N 7.08 -1.87 -0.00 0.00 -0.04 -0.88 -4.87 135.00 134.41 2b5l n PRO 212 Ca 0.49 -0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2b5l n PRO 212 Cb 0.01 -0.29 -0.08 0.00 -0.04 0.00 0.00 33.50 33.10 2b5l n PRO 212 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b5l n VAL 213 N -3.29 0.00 -3.55 0.52 0.31 -1.26 -4.93 118.33 106.12 2b5l n VAL 213 Ca 0.02 -0.24 -0.26 0.00 -0.01 0.00 0.00 64.34 63.86 2b5l n VAL 213 Cb 0.08 0.36 -0.15 0.00 -0.91 0.00 0.00 33.84 33.22 2b5l n VAL 213 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2b5l s THR 214 N -2.62 -0.13 -0.03 2.52 2.01 -1.26 -5.02 115.64 111.12 2b5l s THR 214 Ca -0.03 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2b5l s THR 214 Cb 0.07 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.84 2b5l s THR 214 CO 0.42 -0.46 1.39 0.00 -0.69 0.00 0.00 174.62 175.28 2b5l n SER 216 N 0.74 0.00 -0.06 0.00 2.88 -1.26 -4.37 113.62 111.55 2b5l n SER 216 Ca 0.04 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.54 2b5l n SER 216 Cb 0.55 -0.58 -0.16 0.00 -0.75 0.00 0.00 64.21 63.27 2b5l n SER 216 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2b5l n GLU 217 N -0.94 0.67 -0.32 -1.46 -0.58 -1.26 -4.16 120.64 112.59 2b5l n GLU 217 Ca 0.00 -0.03 0.11 0.00 -0.42 0.00 0.00 57.16 56.81 2b5l n GLU 217 Cb 0.00 -1.55 0.28 0.00 -0.57 0.00 0.00 31.44 29.60 2b5l n GLU 217 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b5l h GLU 219 N 3.81 0.18 -0.07 0.00 4.81 -1.91 -2.10 114.58 119.29 2b5l h GLU 219 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2b5l h GLU 219 Cb 0.87 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2b5l h GLU 219 CO 0.00 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 2b5l h ARG 220 N 0.17 0.13 -4.03 1.92 2.47 -1.85 -3.45 114.38 109.72 2b5l h ARG 220 Ca 0.03 -0.04 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 2b5l h ARG 220 Cb 0.47 -0.01 0.07 0.00 -1.65 0.00 0.00 29.97 28.85 2b5l h ARG 220 CO 0.03 0.38 -0.33 -0.25 0.56 0.00 0.00 179.97 180.36 2b5l n ASP 221 N -4.86 -0.79 0.00 7.04 10.43 -0.79 -5.01 116.55 122.57 2b5l n ASP 221 Ca -0.07 0.76 0.00 0.00 2.57 0.00 0.00 54.79 58.06 2b5l n ASP 221 Cb 0.18 -0.64 0.00 0.00 1.84 0.00 0.00 41.12 42.50 2b5l n ASP 221 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20