#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8l n ARG 44 N 0.00 -1.24 -3.15 5.56 3.00 -1.26 -4.85 116.66 114.72 2b8l n ARG 44 Ca 0.00 -2.07 -0.02 0.00 -0.01 0.00 0.00 57.85 55.74 2b8l n ARG 44 Cb 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 32.46 31.11 2b8l n ARG 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2b8l s GLY 45 N -5.86 -1.09 0.45 -0.13 0.00 -1.26 -4.57 107.32 94.86 2b8l s GLY 45 Ca 0.75 -0.07 0.25 0.00 0.00 0.00 0.00 44.72 45.64 2b8l s GLY 45 CO 0.52 3.54 1.85 1.48 0.00 0.00 0.00 173.10 180.49 2b8l h SER 46 N 6.61 0.00 -0.41 1.64 4.64 -1.98 -2.77 113.55 121.27 2b8l h SER 46 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2b8l h SER 46 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2b8l h SER 46 CO 0.10 0.20 0.00 0.49 -0.87 0.00 0.00 176.83 176.75 2b8l n PHE 47 N -3.38 1.29 -0.33 4.77 3.01 -1.26 -4.63 117.46 116.93 2b8l n PHE 47 Ca 0.00 -0.47 0.21 0.00 1.01 0.00 0.00 57.45 58.21 2b8l n PHE 47 Cb 0.41 -0.32 0.47 0.00 -0.01 0.00 0.00 39.48 40.03 2b8l n PHE 47 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2b8l h VAL 48 N 2.76 0.53 0.00 -4.37 -1.51 -1.89 -0.80 116.25 110.96 2b8l h VAL 48 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2b8l h VAL 48 Cb 1.37 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2b8l h VAL 48 CO 0.28 0.08 0.00 -0.08 -1.23 0.00 0.00 177.57 176.62 2b8l h GLU 1 N 0.45 0.00 -0.00 5.19 4.81 -1.88 -1.89 114.58 121.26 2b8l h GLU 1 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2b8l h GLU 1 Cb 1.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2b8l h GLU 1 CO -0.36 0.00 -0.58 -1.33 -0.73 0.00 0.00 179.01 176.01 2b8l n MET 2 N -2.42 0.16 -2.30 1.92 2.81 -0.31 -4.77 117.12 112.22 2b8l n MET 2 Ca 0.01 -0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.38 2b8l n MET 2 Cb 0.18 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 2b8l n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2b8l s VAL 3 N -2.91 3.19 -1.37 2.03 1.01 -0.71 -3.02 120.40 118.62 2b8l s VAL 3 Ca 0.12 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2b8l s VAL 3 Cb 0.17 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2b8l s VAL 3 CO 0.71 0.24 0.00 0.47 0.00 0.00 0.00 175.10 176.52 2b8l n ASP 4 N 1.45 -4.68 -0.43 3.32 10.43 -1.18 -4.89 116.55 120.57 2b8l n ASP 4 Ca 0.01 0.05 0.10 0.00 2.57 0.00 0.00 54.79 57.52 2b8l n ASP 4 Cb 0.43 -3.77 0.40 0.00 1.84 0.00 0.00 41.12 40.03 2b8l n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2b8l n ASN 5 N -0.88 1.29 -4.57 -2.24 0.23 -1.07 -4.82 115.26 103.19 2b8l n ASN 5 Ca -0.18 -1.66 -0.31 0.00 -0.53 0.00 0.00 54.58 51.90 2b8l n ASN 5 Cb 0.62 -0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 2b8l n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2b8l s LEU 6 N -1.55 3.07 0.27 -4.53 1.43 -0.75 -4.41 118.68 112.21 2b8l s LEU 6 Ca 0.31 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2b8l s LEU 6 Cb 0.16 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2b8l s LEU 6 CO 0.25 0.25 0.11 -0.13 0.23 0.00 0.00 176.35 177.06 2b8l s ARG 7 N -1.67 1.45 -0.11 1.70 0.52 -0.75 -2.74 118.95 117.35 2b8l s ARG 7 Ca 0.18 -1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 53.30 2b8l s ARG 7 Cb -0.11 -0.20 0.09 0.00 0.52 0.00 0.00 34.95 35.26 2b8l s ARG 7 CO 0.09 -0.34 0.81 0.20 0.02 0.00 0.00 175.30 176.09 2b8l s GLY 8 N -3.32 -0.44 -1.05 -3.53 0.00 -0.61 -1.10 107.32 97.26 2b8l s GLY 8 Ca 0.37 1.69 -0.02 0.00 0.00 0.00 0.00 44.72 46.76 2b8l s GLY 8 CO 0.14 1.08 1.71 0.28 0.00 0.00 0.00 173.10 176.31 2b8l n LYS 9 N 1.02 5.08 -3.01 2.90 4.76 -1.26 -4.16 118.16 123.49 2b8l n LYS 9 Ca -0.15 -4.61 -0.11 0.00 -2.87 0.00 0.00 58.31 50.57 2b8l n LYS 9 Cb 0.57 -2.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.28 2b8l n LYS 9 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2b8l n SER 10 N 0.50 -7.52 -2.15 4.39 2.88 -1.26 -3.85 113.62 106.61 2b8l n SER 10 Ca 0.39 0.28 -0.19 0.00 -1.33 0.00 0.00 58.87 58.03 2b8l n SER 10 Cb 0.29 -4.79 -0.01 0.00 -0.75 0.00 0.00 64.21 58.94 2b8l n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b8l n GLY 11 N -0.62 -0.40 0.43 0.46 0.00 -1.26 -4.85 105.19 98.94 2b8l n GLY 11 Ca 0.05 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2b8l n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b8l n GLN 12 N -2.82 2.81 0.00 1.61 6.02 -1.25 -5.07 117.38 118.68 2b8l n GLN 12 Ca -0.22 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 2b8l n GLN 12 Cb 0.67 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.66 2b8l n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b8l n GLY 13 N -0.07 3.54 3.69 1.08 0.00 -1.26 -4.90 105.19 107.27 2b8l n GLY 13 Ca 0.09 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 2b8l n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b8l s TYR 14 N -1.19 3.40 0.11 1.61 1.51 -1.26 -4.25 117.35 117.28 2b8l s TYR 14 Ca 0.00 0.54 0.06 0.00 -1.01 0.00 0.00 57.07 56.66 2b8l s TYR 14 Cb 0.00 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 2b8l s TYR 14 CO 0.00 0.11 -0.15 1.52 -1.11 0.00 0.00 175.55 175.92 2b8l s TYR 15 N 0.90 1.44 0.11 2.71 -0.85 -0.26 -1.23 117.35 120.17 2b8l s TYR 15 Ca 0.16 -0.52 0.09 0.00 -0.52 0.00 0.00 57.07 56.29 2b8l s TYR 15 Cb -0.14 -0.76 -0.04 0.00 0.38 0.00 0.00 41.96 41.40 2b8l s TYR 15 CO 0.05 0.15 -0.24 0.54 -1.52 0.00 0.00 175.55 174.53 2b8l s VAL 16 N -1.86 1.97 0.15 -3.49 0.11 0.23 -1.80 120.40 115.71 2b8l s VAL 16 Ca 0.07 -1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 57.22 2b8l s VAL 16 Cb -0.06 -1.76 -0.07 0.00 -1.53 0.00 0.00 36.38 32.96 2b8l s VAL 16 CO 0.03 0.05 1.02 -1.61 -3.33 0.00 0.00 175.10 171.26 2b8l s GLU 17 N -1.89 4.67 -0.01 1.54 2.02 -1.26 -0.55 118.70 123.23 2b8l s GLU 17 Ca 0.10 1.57 0.02 0.00 0.02 0.00 0.00 54.97 56.67 2b8l s GLU 17 Cb -0.10 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2b8l s GLU 17 CO 0.05 0.19 -0.05 -1.64 0.02 0.00 0.00 175.26 173.82 2b8l s MET 18 N -0.29 0.52 -0.18 1.61 -1.94 -0.47 -4.15 119.30 114.40 2b8l s MET 18 Ca 0.47 -0.18 -0.02 0.00 -1.71 0.00 0.00 55.69 54.24 2b8l s MET 18 Cb -0.26 -0.52 -0.01 0.00 2.01 0.00 0.00 34.83 36.05 2b8l s MET 18 CO 0.32 0.09 -0.08 0.95 -0.01 0.00 0.00 175.02 176.29 2b8l s THR 19 N 0.06 3.24 0.16 2.05 -4.23 0.39 -0.84 115.64 116.47 2b8l s THR 19 Ca -0.00 -0.56 0.11 0.00 -1.18 0.00 0.00 61.69 60.05 2b8l s THR 19 Cb -0.05 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2b8l s THR 19 CO -0.00 0.47 -0.24 0.68 -0.54 0.00 0.00 174.62 174.99 2b8l s VAL 20 N 1.00 2.21 0.04 2.29 -7.23 0.19 -1.44 120.40 117.46 2b8l s VAL 20 Ca -0.00 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2b8l s VAL 20 Cb -0.15 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2b8l s VAL 20 CO -0.01 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2b8l n GLY 21 N 0.54 -2.16 2.98 2.32 0.00 -0.46 -1.53 105.19 106.89 2b8l n GLY 21 Ca -0.15 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 2b8l n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b8l s SER 22 N -3.02 0.41 1.11 1.61 0.01 -1.26 -3.81 113.70 108.74 2b8l s SER 22 Ca 0.00 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 57.69 2b8l s SER 22 Cb 0.00 0.64 0.25 0.00 0.21 0.00 0.00 66.02 67.12 2b8l s SER 22 CO 0.00 -0.24 1.05 -2.16 0.41 0.00 0.00 173.24 172.30 2b8l s PRO 23 N 2.39 -0.44 0.19 12.44 0.04 -1.26 -0.83 135.00 147.54 2b8l s PRO 23 Ca 0.01 0.70 -0.33 0.00 0.04 0.00 0.00 61.00 61.43 2b8l s PRO 23 Cb -0.12 -1.62 -0.14 0.00 0.04 0.00 0.00 34.50 32.66 2b8l s PRO 23 CO -0.08 -3.37 1.48 -2.30 0.04 0.00 0.00 177.00 172.77 2b8l n PRO 24 N -4.65 1.99 -3.80 0.56 -0.02 -1.25 -4.87 135.00 122.97 2b8l n PRO 24 Ca 0.04 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2b8l n PRO 24 Cb 0.55 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2b8l n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2b8l s GLN 25 N 0.31 0.93 -0.04 -0.52 -0.21 -0.58 -4.97 119.66 114.58 2b8l s GLN 25 Ca 0.75 -1.06 -0.18 0.00 0.02 0.00 0.00 55.36 54.88 2b8l s GLN 25 Cb -0.69 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.03 2b8l s GLN 25 CO 0.44 -0.88 0.51 0.99 -2.12 0.00 0.00 175.29 174.22 2b8l s THR 26 N 1.53 5.02 0.09 -0.19 2.01 -1.26 -0.63 115.64 122.21 2b8l s THR 26 Ca 0.06 1.04 0.02 0.00 0.31 0.00 0.00 61.69 63.12 2b8l s THR 26 Cb -0.18 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2b8l s THR 26 CO -0.18 0.44 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.36 2b8l s LEU 27 N -0.19 2.49 -0.26 4.42 1.43 -0.02 -4.98 118.68 121.57 2b8l s LEU 27 Ca 0.27 -0.97 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 2b8l s LEU 27 Cb -0.17 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 2b8l s LEU 27 CO 0.14 -0.45 0.50 0.20 0.23 0.00 0.00 176.35 176.96 2b8l s ASN 28 N -2.91 6.42 -0.15 2.29 0.02 -1.26 -1.37 114.94 117.97 2b8l s ASN 28 Ca 0.10 0.50 0.00 0.00 -1.02 0.00 0.00 52.86 52.44 2b8l s ASN 28 Cb 0.04 -2.27 -0.00 0.00 0.02 0.00 0.00 41.25 39.04 2b8l s ASN 28 CO -0.05 -0.27 -0.15 -0.63 0.02 0.00 0.00 177.10 176.03 2b8l s ILE 29 N 2.25 2.71 0.15 0.60 -1.09 0.29 -0.26 121.20 125.84 2b8l s ILE 29 Ca 0.20 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.56 2b8l s ILE 29 Cb -0.16 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.50 2b8l s ILE 29 CO 0.09 0.51 1.41 -0.22 -1.23 0.00 0.00 174.94 175.51 2b8l s LEU 30 N 0.79 4.38 -0.37 2.97 2.96 -0.17 -0.60 118.68 128.64 2b8l s LEU 30 Ca -0.05 2.42 -0.25 0.00 -0.22 0.00 0.00 54.13 56.03 2b8l s LEU 30 Cb -0.15 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.95 2b8l s LEU 30 CO 0.00 -0.67 0.86 -0.69 -1.32 0.00 0.00 176.35 174.54 2b8l s VAL 31 N 0.85 4.65 -0.30 1.68 1.01 -0.36 0.17 120.40 128.09 2b8l s VAL 31 Ca 0.64 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2b8l s VAL 31 Cb -0.38 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 31.80 2b8l s VAL 31 CO 0.33 -0.50 0.04 -0.62 0.00 0.00 0.00 175.10 174.35 2b8l s ASP 32 N 1.87 4.19 0.00 3.32 2.15 -0.51 -4.16 116.67 123.53 2b8l s ASP 32 Ca 0.35 -1.67 0.21 0.00 0.43 0.00 0.00 52.55 51.87 2b8l s ASP 32 Cb -0.12 -1.18 1.15 0.00 -0.30 0.00 0.00 42.92 42.46 2b8l s ASP 32 CO 0.18 -0.36 1.75 0.35 -0.17 0.00 0.00 175.17 176.93 2b8l n THR 33 N 4.62 0.03 0.18 1.71 -2.24 -1.26 -0.87 114.28 116.45 2b8l n THR 33 Ca -0.03 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.80 2b8l n THR 33 Cb 0.43 -0.18 0.26 0.00 -2.10 0.00 0.00 70.33 68.73 2b8l n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b8l n GLY 34 N 0.88 1.82 3.54 3.38 0.00 -1.26 -4.25 105.19 109.30 2b8l n GLY 34 Ca 0.16 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2b8l n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b8l s SER 35 N -1.31 0.66 -0.03 1.61 1.04 -1.23 -4.99 113.70 109.45 2b8l s SER 35 Ca 0.41 -1.37 0.04 0.00 0.48 0.00 0.00 55.95 55.51 2b8l s SER 35 Cb 0.23 0.68 0.06 0.00 0.10 0.00 0.00 66.02 67.09 2b8l s SER 35 CO 0.31 -1.33 0.91 -1.20 0.98 0.00 0.00 173.24 172.91 2b8l n SER 36 N -1.28 0.77 -4.56 7.02 7.64 -1.26 -0.56 113.62 121.38 2b8l n SER 36 Ca -0.01 -1.99 -0.34 0.00 1.01 0.00 0.00 58.87 57.54 2b8l n SER 36 Cb 0.61 -0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 63.53 2b8l n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2b8l s ASN 37 N -1.16 4.76 -0.27 6.43 -0.87 -1.26 -4.55 114.94 118.02 2b8l s ASN 37 Ca 0.07 -0.04 -0.15 0.00 -1.57 0.00 0.00 52.86 51.17 2b8l s ASN 37 Cb 0.06 -1.43 -0.04 0.00 -0.02 0.00 0.00 41.25 39.82 2b8l s ASN 37 CO 0.01 0.30 0.36 0.12 -2.57 0.00 0.00 177.10 175.31 2b8l s PHE 38 N -0.40 3.24 -0.01 2.20 5.99 -1.26 -1.66 117.98 126.09 2b8l s PHE 38 Ca 0.06 0.38 -0.05 0.00 0.00 0.00 0.00 56.93 57.32 2b8l s PHE 38 Cb -0.12 -2.56 0.00 0.00 0.00 0.00 0.00 43.02 40.34 2b8l s PHE 38 CO 0.02 -0.23 0.11 0.00 -0.00 0.00 0.00 175.22 175.12 2b8l s ALA 39 N 2.05 -0.25 0.01 11.12 0.00 -0.60 -1.56 121.76 132.52 2b8l s ALA 39 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2b8l s ALA 39 Cb -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2b8l s ALA 39 CO 0.10 -0.15 -0.04 0.14 0.00 0.00 0.00 175.76 175.81 2b8l s VAL 40 N -0.91 0.30 0.26 0.00 -7.23 -0.24 -0.33 120.40 112.26 2b8l s VAL 40 Ca -0.10 -0.37 -0.31 0.00 -1.81 0.00 0.00 61.98 59.40 2b8l s VAL 40 Cb -0.06 -0.30 -0.13 0.00 0.56 0.00 0.00 36.38 36.45 2b8l s VAL 40 CO 0.01 -0.05 1.45 0.61 -0.31 0.00 0.00 175.10 176.81 2b8l n GLY 41 N 2.63 0.90 0.25 2.32 0.00 0.38 -0.73 105.19 110.95 2b8l n GLY 41 Ca -0.15 0.48 0.04 0.00 0.00 0.00 0.00 46.02 46.39 2b8l n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8l n ALA 42 N 1.89 2.02 -3.22 4.61 0.00 0.22 -0.80 120.51 125.23 2b8l n ALA 42 Ca 0.10 -1.60 -0.13 0.00 0.00 0.00 0.00 53.44 51.81 2b8l n ALA 42 Cb 0.33 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 2b8l n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b8l s ALA 43 N -1.20 -1.13 0.61 0.00 0.00 -1.24 -4.72 121.76 114.07 2b8l s ALA 43 Ca 0.13 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 2b8l s ALA 43 Cb 0.11 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2b8l s ALA 43 CO 0.01 -0.46 1.02 -0.35 0.00 0.00 0.00 175.76 175.98 2b8l n PRO 44 N 0.51 0.94 -3.65 0.00 -0.04 -1.26 -4.92 135.00 126.58 2b8l n PRO 44 Ca -0.19 0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 2b8l n PRO 44 Cb 0.60 -2.23 -0.08 0.00 -0.04 0.00 0.00 33.50 31.75 2b8l n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2b8l s HIS 45 N -1.49 -0.69 0.48 0.54 2.46 -1.26 -5.05 115.29 110.28 2b8l s HIS 45 Ca 0.77 1.64 0.26 0.00 0.47 0.00 0.00 55.06 58.21 2b8l s HIS 45 Cb -0.41 0.25 1.32 0.00 -0.13 0.00 0.00 32.58 33.61 2b8l s HIS 45 CO 0.46 -0.36 1.83 -1.35 -2.47 0.00 0.00 174.74 172.85 2b8l h PRO 46 N 4.96 0.18 -0.18 2.88 0.11 -2.03 -0.72 132.00 137.19 2b8l h PRO 46 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2b8l h PRO 46 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b8l h PRO 46 CO 0.13 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.23 2b8l n PHE 47 N -4.39 0.22 -4.31 0.65 0.99 -1.26 -4.90 117.46 104.45 2b8l n PHE 47 Ca 0.22 -0.11 -0.34 0.00 -0.00 0.00 0.00 57.45 57.22 2b8l n PHE 47 Cb 0.95 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 39.31 2b8l n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2b8l s LEU 48 N -1.72 3.25 0.09 4.37 1.43 -0.28 -4.65 118.68 121.16 2b8l s LEU 48 Ca 0.34 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2b8l s LEU 48 Cb 0.20 -1.79 -0.25 0.00 0.03 0.00 0.00 46.19 44.39 2b8l s LEU 48 CO 0.30 0.14 1.17 0.45 0.23 0.00 0.00 176.35 178.64 2b8l h HIS 49 N 6.92 0.23 -3.80 0.29 3.86 -1.90 -3.42 115.15 117.33 2b8l h HIS 49 Ca -0.33 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 58.63 2b8l h HIS 49 Cb 1.19 -0.01 -0.11 0.00 1.06 0.00 0.00 27.41 29.54 2b8l h HIS 49 CO 0.55 1.14 -0.23 -0.98 0.86 0.00 0.00 177.93 179.27 2b8l s ARG 50 N -2.68 1.35 0.19 2.45 1.70 -1.26 -5.13 118.95 115.58 2b8l s ARG 50 Ca -0.02 -1.22 -0.19 0.00 -0.47 0.00 0.00 55.73 53.83 2b8l s ARG 50 Cb 0.08 0.42 0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2b8l s ARG 50 CO 0.85 -0.53 0.54 1.52 -1.08 0.00 0.00 175.30 176.60 2b8l s TYR 51 N -4.00 -0.22 -0.04 5.89 -0.85 -1.26 -4.90 117.35 111.97 2b8l s TYR 51 Ca 0.21 -0.11 -0.30 0.00 -0.52 0.00 0.00 57.07 56.35 2b8l s TYR 51 Cb 0.02 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.75 2b8l s TYR 51 CO 0.05 -0.91 1.40 -0.47 -1.52 0.00 0.00 175.55 174.09 2b8l s TYR 52 N -3.85 2.76 -0.64 -3.49 5.04 0.02 -4.94 117.35 112.26 2b8l s TYR 52 Ca 0.07 0.80 -0.05 0.00 -2.44 0.00 0.00 57.07 55.45 2b8l s TYR 52 Cb -0.01 -3.65 0.16 0.00 0.35 0.00 0.00 41.96 38.81 2b8l s TYR 52 CO -0.05 -2.42 0.47 -0.65 -1.34 0.00 0.00 175.55 171.56 2b8l s GLN 53 N 2.77 2.69 0.39 4.97 -0.21 -1.26 -4.42 119.66 124.59 2b8l s GLN 53 Ca 0.63 -2.44 0.09 0.00 0.02 0.00 0.00 55.36 53.66 2b8l s GLN 53 Cb -0.30 -3.84 0.86 0.00 1.00 0.00 0.00 33.01 30.74 2b8l s GLN 53 CO 0.25 -1.19 1.96 0.00 -2.12 0.00 0.00 175.29 174.19 2b8l h ARG 54 N 7.27 0.59 0.00 2.91 3.08 -1.94 -2.08 114.38 124.20 2b8l h ARG 54 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2b8l h ARG 54 Cb 0.98 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2b8l h ARG 54 CO 0.73 0.39 -0.10 -0.56 -1.07 0.00 0.00 179.97 179.35 2b8l h GLN 55 N 0.61 0.00 -0.00 0.04 -0.00 -2.01 -2.06 115.11 111.69 2b8l h GLN 55 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 2b8l h GLN 55 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2b8l h GLN 55 CO -0.10 0.10 -0.16 1.28 -0.00 0.00 0.00 178.83 179.95 2b8l n LEU 56 N -3.99 0.38 -4.45 0.06 4.77 -0.78 -4.73 117.00 108.26 2b8l n LEU 56 Ca -0.02 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2b8l n LEU 56 Cb 0.19 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 2b8l n LEU 56 CO 0.32 0.08 -0.11 -0.55 -1.33 0.00 0.00 177.39 175.80 2b8l s SER 57 N -2.69 5.98 0.43 -1.43 0.15 -0.78 -4.05 113.70 111.32 2b8l s SER 57 Ca 0.22 -0.85 0.30 0.00 0.70 0.00 0.00 55.95 56.32 2b8l s SER 57 Cb 0.19 -2.12 1.26 0.00 -1.71 0.00 0.00 66.02 63.65 2b8l s SER 57 CO 0.53 -0.39 1.88 0.77 1.20 0.00 0.00 173.24 177.23 2b8l h SER 58 N 8.55 0.00 0.00 5.45 4.64 -1.27 -2.84 113.55 128.09 2b8l h SER 58 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2b8l h SER 58 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2b8l h SER 58 CO 0.70 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.90 2b8l n THR 59 N -2.70 0.00 -2.18 2.95 -2.24 -1.26 -4.95 114.28 103.89 2b8l n THR 59 Ca 0.01 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 2b8l n THR 59 Cb 0.25 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2b8l n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b8l s TYR 60 N -2.13 3.19 -0.12 4.78 5.04 -1.07 -4.58 117.35 122.45 2b8l s TYR 60 Ca 0.29 1.32 -0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2b8l s TYR 60 Cb 0.20 -3.62 0.02 0.00 0.35 0.00 0.00 41.96 38.91 2b8l s TYR 60 CO 0.38 -1.82 -0.09 1.03 -1.34 0.00 0.00 175.55 173.71 2b8l s ARG 61 N -0.92 1.71 -0.05 4.97 0.52 -0.27 -4.99 118.95 119.93 2b8l s ARG 61 Ca 0.53 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2b8l s ARG 61 Cb -0.38 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 2b8l s ARG 61 CO 0.45 -0.26 1.06 0.34 0.02 0.00 0.00 175.30 176.91 2b8l s ASP 62 N 1.64 7.23 0.00 0.23 2.15 -1.26 -0.80 116.67 125.86 2b8l s ASP 62 Ca 0.05 1.68 0.30 0.00 0.43 0.00 0.00 52.55 55.00 2b8l s ASP 62 Cb -0.13 -2.56 1.40 0.00 -0.30 0.00 0.00 42.92 41.33 2b8l s ASP 62 CO -0.09 -0.42 1.96 0.18 -0.17 0.00 0.00 175.17 176.63 2b8l n LEU 63 N 4.58 0.45 -3.68 -1.34 4.77 -0.60 -4.94 117.00 116.24 2b8l n LEU 63 Ca 0.08 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 2b8l n LEU 63 Cb 0.49 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2b8l n LEU 63 CO 0.53 0.08 0.15 0.54 -1.33 0.00 0.00 177.39 177.36 2b8l n ARG 64 N -0.85 -6.74 -3.70 3.23 1.74 -1.26 -4.99 116.66 104.09 2b8l n ARG 64 Ca 0.17 0.74 -0.13 0.00 -0.77 0.00 0.00 57.85 57.86 2b8l n ARG 64 Cb 0.24 -5.69 -0.09 0.00 -1.02 0.00 0.00 32.46 25.90 2b8l n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2b8l s LYS 65 N -6.23 0.60 0.52 5.56 2.20 -1.26 -5.07 119.74 116.06 2b8l s LYS 65 Ca 0.46 0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 56.74 2b8l s LYS 65 Cb -0.22 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 2b8l s LYS 65 CO 0.77 -0.08 0.78 0.20 -0.36 0.00 0.00 175.35 176.66 2b8l s GLY 66 N 0.22 1.63 -0.07 5.54 0.00 -1.26 -1.01 107.32 112.36 2b8l s GLY 66 Ca -0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.65 2b8l s GLY 66 CO 0.01 -0.75 0.21 0.54 0.00 0.00 0.00 173.10 173.11 2b8l s VAL 67 N -2.76 0.01 -0.07 1.40 0.11 -0.56 -4.79 120.40 113.75 2b8l s VAL 67 Ca 0.52 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2b8l s VAL 67 Cb -0.10 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2b8l s VAL 67 CO 0.41 -0.05 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.58 2b8l s TYR 68 N -0.09 1.18 -0.19 1.54 5.04 -1.26 -0.96 117.35 122.61 2b8l s TYR 68 Ca -0.02 -0.44 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2b8l s TYR 68 Cb -0.02 -0.94 0.05 0.00 0.35 0.00 0.00 41.96 41.39 2b8l s TYR 68 CO 0.01 -0.29 -0.03 0.08 -1.34 0.00 0.00 175.55 173.98 2b8l s VAL 69 N 0.98 1.08 -0.13 3.14 1.01 -0.72 -4.91 120.40 120.85 2b8l s VAL 69 Ca -0.09 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2b8l s VAL 69 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2b8l s VAL 69 CO 0.00 0.00 0.19 -2.16 0.00 0.00 0.00 175.10 173.14 2b8l s PRO 70 N 1.63 3.77 0.39 2.72 0.04 -1.26 -2.19 135.00 140.09 2b8l s PRO 70 Ca -0.01 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 60.99 2b8l s PRO 70 Cb -0.16 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2b8l s PRO 70 CO -0.07 0.60 0.13 0.66 0.04 0.00 0.00 177.00 178.35 2b8l n TYR 71 N 2.50 0.16 -0.22 0.56 4.01 -0.18 -4.99 117.16 119.00 2b8l n TYR 71 Ca -0.17 -1.79 -0.04 0.00 -0.16 0.00 0.00 57.90 55.74 2b8l n TYR 71 Cb 0.54 -0.28 0.13 0.00 -0.31 0.00 0.00 39.34 39.41 2b8l n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2b8l h THR 72 N 0.95 1.24 -3.52 -0.72 2.02 -1.99 -3.39 112.91 107.51 2b8l h THR 72 Ca -0.29 -0.80 -0.63 0.00 0.77 0.00 0.00 66.41 65.46 2b8l h THR 72 Cb 0.94 0.45 -0.37 0.00 -1.74 0.00 0.00 68.15 67.43 2b8l h THR 72 CO 0.47 0.32 -0.81 -1.58 0.37 0.00 0.00 175.52 174.29 2b8l s GLN 73 N -5.42 2.07 0.00 6.66 0.74 -1.26 -5.08 119.66 117.37 2b8l s GLN 73 Ca -0.11 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.34 2b8l s GLN 73 Cb 0.16 -2.54 0.00 0.00 1.10 0.00 0.00 33.01 31.73 2b8l s GLN 73 CO 0.82 -0.47 0.00 0.41 -0.55 0.00 0.00 175.29 175.50 2b8l n GLY 74 N 4.63 -0.94 3.52 2.59 0.00 -1.23 -4.80 105.19 108.96 2b8l n GLY 74 Ca -0.15 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 2b8l n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8l s ALA 75 N -1.58 -1.85 0.08 4.61 0.00 -0.78 -1.01 121.76 121.24 2b8l s ALA 75 Ca 0.00 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.04 2b8l s ALA 75 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2b8l s ALA 75 CO 0.00 -0.59 0.22 1.67 0.00 0.00 0.00 175.76 177.06 2b8l s TRP 76 N -2.58 0.09 0.01 0.00 1.48 -0.93 -0.91 118.94 116.10 2b8l s TRP 76 Ca 0.03 -0.46 0.07 0.00 -1.06 0.00 0.00 56.10 54.68 2b8l s TRP 76 Cb -0.01 -0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.27 2b8l s TRP 76 CO -0.06 -0.54 -0.23 0.00 -4.06 0.00 0.00 176.95 172.06 2b8l s ALA 77 N -3.61 1.91 0.09 2.67 0.00 -0.05 -1.75 121.76 121.01 2b8l s ALA 77 Ca 0.03 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2b8l s ALA 77 Cb 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2b8l s ALA 77 CO -0.10 0.45 0.17 0.41 0.00 0.00 0.00 175.76 176.69 2b8l n GLY 78 N 2.19 1.98 3.20 0.00 0.00 -0.13 -1.78 105.19 110.64 2b8l n GLY 78 Ca -0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2b8l n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b8l s GLU 79 N -2.05 2.53 0.42 1.61 2.02 -0.61 -1.49 118.70 121.14 2b8l s GLU 79 Ca 0.04 -0.79 -0.22 0.00 0.02 0.00 0.00 54.97 54.02 2b8l s GLU 79 Cb -0.01 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 2b8l s GLU 79 CO 0.03 0.23 0.99 -0.51 0.02 0.00 0.00 175.26 176.02 2b8l s LEU 80 N 0.19 4.02 0.00 1.80 1.43 -0.18 -0.97 118.68 124.97 2b8l s LEU 80 Ca -0.12 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.65 2b8l s LEU 80 Cb -0.15 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.73 2b8l s LEU 80 CO 0.06 -0.44 0.81 0.61 0.23 0.00 0.00 176.35 177.62 2b8l n GLY 81 N -0.17 0.63 3.10 -3.19 0.00 -0.75 -1.55 105.19 103.25 2b8l n GLY 81 Ca 0.06 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 2b8l n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b8l s THR 82 N -2.15 0.54 0.20 2.61 -4.23 0.02 -0.29 115.64 112.34 2b8l s THR 82 Ca 0.19 -1.45 -0.23 0.00 -1.18 0.00 0.00 61.69 59.01 2b8l s THR 82 Cb -0.02 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.81 2b8l s THR 82 CO 0.02 -0.63 0.85 -0.62 -0.54 0.00 0.00 174.62 173.70 2b8l s ASP 83 N -2.23 -0.23 0.25 3.99 -1.08 -1.00 -1.11 116.67 115.25 2b8l s ASP 83 Ca -0.01 -0.46 -0.30 0.00 -0.52 0.00 0.00 52.55 51.26 2b8l s ASP 83 Cb -0.03 0.59 -0.09 0.00 -1.46 0.00 0.00 42.92 41.93 2b8l s ASP 83 CO -0.03 -1.08 1.04 -0.76 0.52 0.00 0.00 175.17 174.86 2b8l s LEU 84 N -2.91 4.58 -0.01 -1.34 1.43 -1.26 -1.75 118.68 117.41 2b8l s LEU 84 Ca 0.11 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 2b8l s LEU 84 Cb -0.03 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2b8l s LEU 84 CO 0.03 -0.04 -0.00 -0.69 0.23 0.00 0.00 176.35 175.89 2b8l s VAL 85 N -1.03 0.09 0.08 -1.59 1.01 0.51 -1.35 120.40 118.12 2b8l s VAL 85 Ca 0.44 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2b8l s VAL 85 Cb -0.29 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2b8l s VAL 85 CO 0.37 0.08 -0.06 -0.44 0.00 0.00 0.00 175.10 175.05 2b8l s SER 86 N 0.50 0.90 -0.31 3.32 0.01 -0.52 -1.71 113.70 115.89 2b8l s SER 86 Ca -0.05 -0.92 0.04 0.00 1.31 0.00 0.00 55.95 56.33 2b8l s SER 86 Cb -0.07 0.11 0.09 0.00 0.21 0.00 0.00 66.02 66.36 2b8l s SER 86 CO -0.01 -0.46 0.00 -0.63 0.41 0.00 0.00 173.24 172.55 2b8l s ILE 87 N -3.31 2.23 0.24 1.44 1.01 -1.26 -0.46 121.20 121.09 2b8l s ILE 87 Ca 0.06 -2.12 -0.11 0.00 0.00 0.00 0.00 60.65 58.49 2b8l s ILE 87 Cb 0.03 -2.55 0.33 0.00 0.01 0.00 0.00 42.46 40.28 2b8l s ILE 87 CO -0.05 -0.42 1.60 -0.65 0.00 0.00 0.00 174.94 175.42 2b8l h PRO 88 N 7.67 0.01 -0.82 2.79 0.11 -1.89 0.17 132.00 140.03 2b8l h PRO 88 Ca -0.09 -0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.57 2b8l h PRO 88 Cb 1.03 -0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.88 2b8l h PRO 88 CO 0.50 0.01 0.44 0.72 -0.21 0.00 0.00 178.00 179.46 2b8l n HIS 89 N -5.50 2.56 -1.45 0.65 8.25 -1.26 -4.92 115.22 113.56 2b8l n HIS 89 Ca 0.12 -1.95 0.00 0.00 -0.26 0.00 0.00 57.72 55.63 2b8l n HIS 89 Cb 0.41 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.65 2b8l n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b8l n GLY 90 N -1.10 5.20 3.75 -1.41 0.00 0.05 -4.26 105.19 107.42 2b8l n GLY 90 Ca 0.53 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2b8l n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b8l s PRO 91 N 2.83 3.03 -1.37 1.61 0.04 -1.26 -4.90 135.00 135.00 2b8l s PRO 91 Ca 0.00 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2b8l s PRO 91 Cb 0.00 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.57 2b8l s PRO 91 CO 0.00 -1.20 2.09 -1.71 0.04 0.00 0.00 177.00 176.22 2b8l n ASN 92 N -1.34 5.05 -4.01 6.66 5.15 -1.26 -4.54 115.26 120.98 2b8l n ASN 92 Ca 0.12 -2.99 -0.10 0.00 -0.60 0.00 0.00 54.58 51.01 2b8l n ASN 92 Cb 0.48 -1.54 -0.07 0.00 -0.53 0.00 0.00 39.78 38.12 2b8l n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2b8l s VAL 93 N 1.36 0.03 -0.03 3.44 -7.23 -1.26 -5.16 120.40 111.54 2b8l s VAL 93 Ca 0.45 -1.48 -0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2b8l s VAL 93 Cb 0.12 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 35.00 2b8l s VAL 93 CO -0.04 -0.12 0.02 -0.89 -0.31 0.00 0.00 175.10 173.76 2b8l s THR 94 N -4.02 0.09 0.21 5.32 2.01 -1.26 -4.50 115.64 113.50 2b8l s THR 94 Ca 0.23 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.46 2b8l s THR 94 Cb 0.02 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 2b8l s THR 94 CO 0.06 0.15 -0.10 0.68 -0.69 0.00 0.00 174.62 174.71 2b8l s VAL 95 N 1.28 1.52 -0.29 3.82 -7.23 -0.69 -4.92 120.40 113.88 2b8l s VAL 95 Ca -0.06 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 57.82 2b8l s VAL 95 Cb -0.13 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 2b8l s VAL 95 CO -0.02 -0.53 0.34 -0.60 -0.31 0.00 0.00 175.10 173.97 2b8l s ARG 96 N -3.71 3.88 0.18 4.82 3.52 -1.26 -0.36 118.95 126.03 2b8l s ARG 96 Ca 0.24 -0.14 0.07 0.00 -0.13 0.00 0.00 55.73 55.76 2b8l s ARG 96 Cb 0.02 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2b8l s ARG 96 CO 0.07 -0.33 -0.14 0.00 -0.81 0.00 0.00 175.30 174.09 2b8l s ALA 97 N 2.01 1.86 0.35 6.12 0.00 -0.72 -4.92 121.76 126.45 2b8l s ALA 97 Ca 0.13 -1.59 -0.28 0.00 0.00 0.00 0.00 51.96 50.22 2b8l s ALA 97 Cb -0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 2b8l s ALA 97 CO 0.11 0.04 1.23 -0.80 0.00 0.00 0.00 175.76 176.34 2b8l s ASN 98 N -3.19 6.75 -0.06 0.00 0.01 -1.26 -2.39 114.94 114.81 2b8l s ASN 98 Ca 0.20 2.51 -0.03 0.00 -0.71 0.00 0.00 52.86 54.83 2b8l s ASN 98 Cb -0.01 -2.63 0.04 0.00 0.41 0.00 0.00 41.25 39.06 2b8l s ASN 98 CO 0.05 -0.53 0.13 -0.63 -1.51 0.00 0.00 177.10 174.62 2b8l s ILE 99 N -1.23 -0.05 -0.25 0.60 1.01 0.60 -4.69 121.20 117.19 2b8l s ILE 99 Ca 0.51 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 2b8l s ILE 99 Cb -0.36 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2b8l s ILE 99 CO 0.46 0.07 0.19 0.00 0.00 0.00 0.00 174.94 175.66 2b8l s ALA 100 N 1.07 3.58 -0.50 9.38 0.00 -0.60 -1.81 121.76 132.88 2b8l s ALA 100 Ca -0.08 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 2b8l s ALA 100 Cb -0.11 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.65 2b8l s ALA 100 CO -0.05 -0.33 0.79 0.00 0.00 0.00 0.00 175.76 176.17 2b8l s ALA 101 N 1.33 3.27 -0.23 0.00 0.00 -0.14 -1.08 121.76 124.91 2b8l s ALA 101 Ca 0.08 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 2b8l s ALA 101 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2b8l s ALA 101 CO 0.07 -2.12 1.39 0.42 0.00 0.00 0.00 175.76 175.52 2b8l s ILE 102 N 3.34 4.03 -0.09 0.00 1.01 0.09 -1.57 121.20 128.01 2b8l s ILE 102 Ca 0.26 1.19 0.14 0.00 0.00 0.00 0.00 60.65 62.23 2b8l s ILE 102 Cb -0.14 -3.97 -0.20 0.00 0.01 0.00 0.00 42.46 38.16 2b8l s ILE 102 CO 0.18 -0.33 0.33 0.35 0.00 0.00 0.00 174.94 175.48 2b8l n THR 103 N 6.02 0.00 -3.76 2.92 -2.24 -0.74 -0.61 114.28 115.88 2b8l n THR 103 Ca 0.16 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2b8l n THR 103 Cb 0.46 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 2b8l n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2b8l s GLU 104 N -2.87 0.62 0.15 -0.78 2.56 -1.13 -4.86 118.70 112.40 2b8l s GLU 104 Ca -0.04 -0.08 -0.19 0.00 0.00 0.00 0.00 54.97 54.66 2b8l s GLU 104 Cb 0.09 0.28 0.05 0.00 2.00 0.00 0.00 34.13 36.55 2b8l s GLU 104 CO 0.57 -0.16 0.51 -1.54 -0.56 0.00 0.00 175.26 174.07 2b8l s SER 105 N -1.07 -0.38 -0.12 -1.70 1.04 -1.26 -0.87 113.70 109.34 2b8l s SER 105 Ca -0.11 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 2b8l s SER 105 Cb -0.05 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2b8l s SER 105 CO 0.04 -0.94 0.05 -0.62 0.98 0.00 0.00 173.24 172.74 2b8l s ASP 106 N -2.79 1.97 -1.42 7.02 2.15 -0.09 -4.86 116.67 118.64 2b8l s ASP 106 Ca 0.03 -0.35 -0.10 0.00 0.43 0.00 0.00 52.55 52.57 2b8l s ASP 106 Cb 0.00 -0.35 0.06 0.00 -0.30 0.00 0.00 42.92 42.33 2b8l s ASP 106 CO -0.11 -0.27 0.67 0.29 -0.17 0.00 0.00 175.17 175.58 2b8l n LYS 107 N 5.20 -4.36 -0.03 4.34 5.02 -1.26 -1.86 118.16 125.21 2b8l n LYS 107 Ca -0.07 0.60 -0.03 0.00 -2.02 0.00 0.00 58.31 56.79 2b8l n LYS 107 Cb 0.49 -5.40 -0.01 0.00 -0.02 0.00 0.00 35.03 30.09 2b8l n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b8l n PHE 108 N -4.29 0.00 -2.02 2.13 7.35 -1.26 -3.57 117.46 115.80 2b8l n PHE 108 Ca -0.02 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.29 2b8l n PHE 108 Cb 0.55 -0.19 0.01 0.00 0.35 0.00 0.00 39.48 40.20 2b8l n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2b8l s PHE 109 N -1.82 2.69 -0.17 -5.13 0.40 -1.26 -5.00 117.98 107.69 2b8l s PHE 109 Ca -0.11 1.41 -0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2b8l s PHE 109 Cb 0.02 -3.67 -0.01 0.00 0.51 0.00 0.00 43.02 39.87 2b8l s PHE 109 CO 0.16 -2.22 -0.08 0.42 0.70 0.00 0.00 175.22 174.21 2b8l s ILE 110 N -1.31 3.31 0.03 0.64 1.01 -1.26 -5.04 121.20 118.57 2b8l s ILE 110 Ca 0.61 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.40 2b8l s ILE 110 Cb -0.37 -2.45 -0.10 0.00 0.01 0.00 0.00 42.46 39.55 2b8l s ILE 110 CO 0.47 0.48 1.91 -3.20 0.00 0.00 0.00 174.94 174.60 2b8l n ASN 111 N 4.04 3.96 0.00 3.58 4.05 -1.26 -1.94 115.26 127.68 2b8l n ASN 111 Ca -0.18 0.94 0.00 0.00 0.45 0.00 0.00 54.58 55.79 2b8l n ASN 111 Cb 0.52 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 40.03 2b8l n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2b8l n GLY 112 N 4.42 0.73 0.17 8.20 0.00 -1.26 -4.92 105.19 112.52 2b8l n GLY 112 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2b8l n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b8l h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.72 -3.44 113.55 114.64 2b8l h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b8l h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b8l h SER 113 CO 0.00 0.38 0.00 -3.20 -0.87 0.00 0.00 176.83 173.14 2b8l n ASN 114 N -3.27 -3.46 -4.66 4.97 5.15 -1.26 -4.13 115.26 108.60 2b8l n ASN 114 Ca 0.02 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.69 2b8l n ASN 114 Cb 0.63 -1.47 -0.09 0.00 -0.53 0.00 0.00 39.78 38.33 2b8l n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2b8l s TRP 115 N -1.84 2.95 0.00 1.20 1.48 -1.26 -4.69 118.94 116.79 2b8l s TRP 115 Ca 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 56.10 55.01 2b8l s TRP 115 Cb 0.00 -1.55 0.00 0.00 -1.16 0.00 0.00 33.47 30.76 2b8l s TRP 115 CO 0.00 0.46 0.85 0.39 -4.06 0.00 0.00 176.95 174.58 2b8l n GLU 116 N 0.82 1.91 -2.69 3.25 4.71 0.64 -4.86 120.64 124.42 2b8l n GLU 116 Ca -0.12 -1.20 -0.04 0.00 -0.01 0.00 0.00 57.16 55.79 2b8l n GLU 116 Cb 0.52 -0.97 0.01 0.00 -1.01 0.00 0.00 31.44 30.00 2b8l n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b8l n GLY 117 N -0.36 1.19 2.97 0.62 0.00 -1.11 -0.47 105.19 108.04 2b8l n GLY 117 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 2b8l n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b8l s ILE 118 N -2.40 -0.00 -0.42 -0.61 2.07 0.55 -1.00 121.20 119.39 2b8l s ILE 118 Ca 0.11 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.31 2b8l s ILE 118 Cb -0.02 -0.16 0.10 0.00 0.13 0.00 0.00 42.46 42.51 2b8l s ILE 118 CO 0.05 0.01 0.24 -0.22 -1.91 0.00 0.00 174.94 173.10 2b8l s LEU 119 N 0.14 5.27 -0.39 8.50 2.96 0.13 -1.56 118.68 133.72 2b8l s LEU 119 Ca -0.01 -1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 51.75 2b8l s LEU 119 Cb -0.02 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2b8l s LEU 119 CO -0.00 -0.56 1.28 -0.83 -1.32 0.00 0.00 176.35 174.91 2b8l s GLY 120 N 2.06 1.27 0.00 7.98 0.00 -0.66 -1.42 107.32 116.55 2b8l s GLY 120 Ca 0.06 -0.16 0.25 0.00 0.00 0.00 0.00 44.72 44.87 2b8l s GLY 120 CO -0.02 2.58 1.38 1.04 0.00 0.00 0.00 173.10 178.08 2b8l n LEU 121 N 8.04 2.45 0.00 0.66 4.77 -0.05 -4.20 117.00 128.67 2b8l n LEU 121 Ca 0.14 -0.82 -0.22 0.00 -0.03 0.00 0.00 56.01 55.08 2b8l n LEU 121 Cb 0.48 -0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 2b8l n LEU 121 CO 0.68 0.41 0.64 0.00 -1.33 0.00 0.00 177.39 177.79 2b8l n ALA 122 N 0.85 -1.36 -1.91 -1.18 0.00 0.27 -4.94 120.51 112.23 2b8l n ALA 122 Ca 0.15 -1.30 -0.30 0.00 0.00 0.00 0.00 53.44 51.98 2b8l n ALA 122 Cb 0.52 -0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.91 2b8l n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2b8l s TYR 123 N -3.11 3.55 0.52 0.00 1.51 -0.71 -4.62 117.35 114.49 2b8l s TYR 123 Ca 0.57 1.18 0.24 0.00 -1.01 0.00 0.00 57.07 58.05 2b8l s TYR 123 Cb -0.02 -2.76 1.36 0.00 -0.11 0.00 0.00 41.96 40.43 2b8l s TYR 123 CO 0.40 -0.77 1.99 0.00 -1.11 0.00 0.00 175.55 176.07 2b8l h ALA 124 N -0.34 2.46 -0.83 3.71 0.00 -1.87 -2.70 119.26 119.69 2b8l h ALA 124 Ca -0.44 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.64 2b8l h ALA 124 Cb 1.21 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2b8l h ALA 124 CO 0.62 -0.62 0.56 1.49 0.00 0.00 0.00 179.25 181.31 2b8l h GLU 125 N 0.04 0.35 -0.56 0.00 4.81 -1.87 -1.22 114.58 116.14 2b8l h GLU 125 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2b8l h GLU 125 Cb 0.99 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2b8l h GLU 125 CO -0.01 0.23 0.00 0.44 -0.73 0.00 0.00 179.01 178.94 2b8l n ILE 126 N -4.47 1.50 -2.40 2.32 -5.35 -1.02 -4.63 119.36 105.31 2b8l n ILE 126 Ca 0.17 -1.18 -0.34 0.00 -0.27 0.00 0.00 62.75 61.13 2b8l n ILE 126 Cb 0.66 0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.80 2b8l n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b8l s ALA 127 N -1.56 2.85 0.02 -1.28 0.00 -0.46 -4.63 121.76 116.71 2b8l s ALA 127 Ca 0.43 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2b8l s ALA 127 Cb 0.26 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2b8l s ALA 127 CO 0.23 -0.44 -0.06 1.03 0.00 0.00 0.00 175.76 176.51 2b8l s ARG 128 N -3.51 2.50 0.36 0.00 1.81 -1.26 -2.98 118.95 115.87 2b8l s ARG 128 Ca 0.66 -0.77 0.11 0.00 -1.72 0.00 0.00 55.73 54.00 2b8l s ARG 128 Cb -0.16 -2.48 0.70 0.00 -0.45 0.00 0.00 34.95 32.56 2b8l s ARG 128 CO 0.25 0.58 1.83 -1.35 -0.68 0.00 0.00 175.30 175.93 2b8l h PRO 129 N 4.31 0.10 -3.37 3.54 0.11 -1.90 -3.47 132.00 131.31 2b8l h PRO 129 Ca -0.48 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2b8l h PRO 129 Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2b8l h PRO 129 CO 0.54 0.41 0.13 0.16 -0.21 0.00 0.00 178.00 179.03 2b8l s ASP 130 N -6.92 0.37 0.00 -2.05 3.84 -1.16 -5.03 116.67 105.72 2b8l s ASP 130 Ca -0.04 -1.32 0.09 0.00 -0.00 0.00 0.00 52.55 51.29 2b8l s ASP 130 Cb 0.14 0.81 0.53 0.00 -1.38 0.00 0.00 42.92 43.02 2b8l s ASP 130 CO 0.73 -1.60 0.97 -0.90 -0.00 0.00 0.00 175.17 174.37 2b8l n ASP 131 N -1.53 0.00 0.05 2.11 5.68 -1.25 -2.31 116.55 119.29 2b8l n ASP 131 Ca -0.06 -0.68 0.12 0.00 -0.50 0.00 0.00 54.79 53.68 2b8l n ASP 131 Cb 0.60 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.82 2b8l n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2b8l n SER 132 N -0.79 0.63 -4.50 -1.12 3.41 -1.26 -4.64 113.62 105.35 2b8l n SER 132 Ca 0.07 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2b8l n SER 132 Cb 0.03 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2b8l n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2b8l s LEU 133 N -3.94 3.95 0.01 1.04 2.96 -0.98 -4.98 118.68 116.75 2b8l s LEU 133 Ca 0.08 -0.99 -0.33 0.00 -0.22 0.00 0.00 54.13 52.66 2b8l s LEU 133 Cb 0.14 -2.48 -0.12 0.00 0.50 0.00 0.00 46.19 44.23 2b8l s LEU 133 CO 0.69 -1.54 1.80 1.21 -1.32 0.00 0.00 176.35 177.20 2b8l n GLU 134 N 8.27 2.29 -1.46 1.98 2.13 -1.26 -4.90 120.64 127.69 2b8l n GLU 134 Ca 0.06 0.83 -0.32 0.00 0.66 0.00 0.00 57.16 58.39 2b8l n GLU 134 Cb 0.48 -2.67 0.08 0.00 0.27 0.00 0.00 31.44 29.59 2b8l n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2b8l s PRO 135 N 3.11 2.41 0.19 5.31 0.02 -1.26 -4.55 135.00 140.22 2b8l s PRO 135 Ca 0.88 1.33 -0.16 0.00 0.02 0.00 0.00 61.00 63.07 2b8l s PRO 135 Cb -0.65 -1.91 0.16 0.00 0.02 0.00 0.00 34.50 32.12 2b8l s PRO 135 CO 0.46 -1.54 1.65 0.35 -0.33 0.00 0.00 177.00 177.58 2b8l h PHE 136 N -0.60 -0.28 -0.32 6.54 3.57 -1.82 -1.87 116.94 122.15 2b8l h PHE 136 Ca -0.45 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.04 2b8l h PHE 136 Cb 1.24 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 2b8l h PHE 136 CO 0.55 -0.22 -0.04 0.35 -2.23 0.00 0.00 178.31 176.72 2b8l h PHE 137 N -0.01 0.52 -0.72 0.41 3.57 -1.92 -0.36 116.94 118.44 2b8l h PHE 137 Ca 0.24 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2b8l h PHE 137 Cb 0.38 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2b8l h PHE 137 CO -0.43 0.54 0.26 -0.44 -2.23 0.00 0.00 178.31 176.01 2b8l h ASP 138 N 0.48 1.01 -0.45 0.41 3.45 -1.73 -1.35 116.42 118.24 2b8l h ASP 138 Ca 0.10 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 2b8l h ASP 138 Cb 0.37 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2b8l h ASP 138 CO 0.02 0.92 0.04 0.28 -1.57 0.00 0.00 179.24 178.92 2b8l h SER 139 N 1.04 0.74 -0.33 6.45 0.02 -0.67 -1.13 113.55 119.66 2b8l h SER 139 Ca 0.24 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2b8l h SER 139 Cb 0.25 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2b8l h SER 139 CO -0.02 0.84 0.11 0.25 -1.14 0.00 0.00 176.83 176.88 2b8l h LEU 140 N 0.61 0.12 -0.68 5.07 5.85 -0.76 -0.34 115.31 125.18 2b8l h LEU 140 Ca 0.13 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2b8l h LEU 140 Cb 0.44 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2b8l h LEU 140 CO 0.02 0.10 -0.43 0.58 -0.34 0.00 0.00 178.44 178.37 2b8l h VAL 141 N 0.25 1.31 -0.04 1.05 2.07 -1.16 -2.03 116.25 117.70 2b8l h VAL 141 Ca 0.15 -1.60 -0.19 0.00 0.82 0.00 0.00 66.70 65.87 2b8l h VAL 141 Cb 0.12 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2b8l h VAL 141 CO -0.16 0.50 -0.81 0.11 0.02 0.00 0.00 177.57 177.23 2b8l h LYS 142 N 0.42 0.34 0.00 1.57 1.57 -0.93 -3.32 116.57 116.22 2b8l h LYS 142 Ca 0.03 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2b8l h LYS 142 Cb 0.92 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2b8l h LYS 142 CO 0.08 0.98 -0.75 1.04 -0.57 0.00 0.00 179.45 180.23 2b8l n GLN 143 N -3.77 0.19 -4.38 3.15 6.02 -0.16 -4.98 117.38 113.45 2b8l n GLN 143 Ca -0.05 0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 2b8l n GLN 143 Cb 0.76 -1.59 -0.08 0.00 1.02 0.00 0.00 30.24 30.35 2b8l n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2b8l s THR 144 N -3.12 0.24 -2.01 5.09 -4.23 -0.77 -5.04 115.64 105.79 2b8l s THR 144 Ca 0.07 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.77 2b8l s THR 144 Cb 0.15 -2.42 0.56 0.00 1.34 0.00 0.00 72.50 72.12 2b8l s THR 144 CO 0.75 0.00 1.47 1.41 -0.54 0.00 0.00 174.62 177.71 2b8l n HIS 145 N -0.74 0.84 -1.73 3.99 8.25 -1.26 -4.70 115.22 119.86 2b8l n HIS 145 Ca 0.02 -0.42 -0.42 0.00 -0.26 0.00 0.00 57.72 56.64 2b8l n HIS 145 Cb 0.63 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 2b8l n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b8l s VAL 146 N -1.16 2.55 0.48 1.59 1.01 -1.26 -4.91 120.40 118.70 2b8l s VAL 146 Ca 0.42 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.25 2b8l s VAL 146 Cb 0.22 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 2b8l s VAL 146 CO 0.29 0.00 1.11 -2.65 0.00 0.00 0.00 175.10 173.85 2b8l n PRO 147 N 5.61 1.44 -1.47 2.72 -0.02 -1.26 -4.70 135.00 137.32 2b8l n PRO 147 Ca 0.17 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2b8l n PRO 147 Cb 0.38 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2b8l n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2b8l n ASN 148 N -0.05 3.22 -3.59 2.55 5.15 -1.26 -4.23 115.26 117.04 2b8l n ASN 148 Ca 0.10 -2.76 -0.12 0.00 -0.60 0.00 0.00 54.58 51.20 2b8l n ASN 148 Cb 0.42 -1.40 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 2b8l n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2b8l s LEU 149 N 1.88 -0.47 0.06 1.20 0.20 -1.26 -1.54 118.68 118.75 2b8l s LEU 149 Ca 0.53 0.67 -0.09 0.00 0.69 0.00 0.00 54.13 55.93 2b8l s LEU 149 Cb 0.14 2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 47.92 2b8l s LEU 149 CO 0.02 -0.32 0.18 0.72 -0.29 0.00 0.00 176.35 176.66 2b8l s PHE 150 N -0.61 0.11 0.03 5.38 -0.71 -1.10 -0.10 117.98 120.99 2b8l s PHE 150 Ca -0.02 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2b8l s PHE 150 Cb -0.02 -0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 2b8l s PHE 150 CO 0.01 -0.48 -0.05 -1.54 -1.34 0.00 0.00 175.22 171.81 2b8l s SER 151 N -2.45 0.56 -0.05 1.98 1.04 -0.02 -0.52 113.70 114.24 2b8l s SER 151 Ca -0.00 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2b8l s SER 151 Cb 0.02 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2b8l s SER 151 CO -0.07 -0.22 -0.16 -0.76 0.98 0.00 0.00 173.24 173.01 2b8l s LEU 152 N -1.39 1.86 -0.31 2.42 1.43 0.37 -1.16 118.68 121.90 2b8l s LEU 152 Ca -0.11 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2b8l s LEU 152 Cb -0.09 -0.92 0.09 0.00 0.03 0.00 0.00 46.19 45.29 2b8l s LEU 152 CO -0.00 0.12 0.02 -1.58 0.23 0.00 0.00 176.35 175.14 2b8l s GLN 153 N 0.20 1.43 -0.32 1.70 0.74 -0.23 -0.96 119.66 122.22 2b8l s GLN 153 Ca -0.07 -1.49 -0.13 0.00 0.05 0.00 0.00 55.36 53.72 2b8l s GLN 153 Cb -0.12 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.15 2b8l s GLN 153 CO 0.03 -0.85 0.24 -0.51 -0.55 0.00 0.00 175.29 173.65 2b8l s LEU 154 N 1.16 4.36 -0.37 3.68 1.43 -1.26 -0.97 118.68 126.71 2b8l s LEU 154 Ca 0.05 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2b8l s LEU 154 Cb -0.19 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 43.87 2b8l s LEU 154 CO -0.11 -0.19 0.27 0.00 0.23 0.00 0.00 176.35 176.55 2b8l n GLY 156 N 5.12 -0.02 0.00 0.00 0.00 -1.26 -3.31 105.19 105.72 2b8l n GLY 156 Ca -0.12 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2b8l n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8l n ALA 157 N -3.03 0.00 -3.66 4.61 0.00 -1.26 -4.86 120.51 112.30 2b8l n ALA 157 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2b8l n ALA 157 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.42 2b8l n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b8l s VAL 170 N 1.78 -0.53 0.00 0.00 1.01 -1.26 -5.00 120.40 116.41 2b8l s VAL 170 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2b8l s VAL 170 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2b8l s VAL 170 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2b8l n GLY 171 N 5.18 3.84 0.00 4.51 0.00 -1.21 -1.57 105.19 115.94 2b8l n GLY 171 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2b8l n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8l n GLY 172 N 0.00 -0.15 2.89 -0.02 0.00 -1.11 -1.63 105.19 105.18 2b8l n GLY 172 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 2b8l n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b8l s SER 173 N -3.93 0.04 -0.31 1.61 0.01 -0.14 -1.81 113.70 109.16 2b8l s SER 173 Ca 0.00 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2b8l s SER 173 Cb 0.00 0.02 0.09 0.00 0.21 0.00 0.00 66.02 66.35 2b8l s SER 173 CO 0.00 -0.06 0.02 -0.32 0.41 0.00 0.00 173.24 173.30 2b8l s MET 174 N -0.26 1.49 -0.26 12.44 1.75 -1.26 -1.07 119.30 132.14 2b8l s MET 174 Ca -0.03 -1.61 -0.20 0.00 -1.25 0.00 0.00 55.69 52.61 2b8l s MET 174 Cb -0.02 -2.93 -0.02 0.00 2.84 0.00 0.00 34.83 34.70 2b8l s MET 174 CO -0.00 -0.86 0.59 0.42 -0.65 0.00 0.00 175.02 174.52 2b8l s ILE 175 N 1.08 5.01 -0.25 10.11 -1.09 -0.31 -4.89 121.20 130.85 2b8l s ILE 175 Ca 0.06 1.05 -0.08 0.00 -2.23 0.00 0.00 60.65 59.45 2b8l s ILE 175 Cb -0.19 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2b8l s ILE 175 CO -0.10 0.04 0.09 -0.63 -1.23 0.00 0.00 174.94 173.11 2b8l s ILE 176 N 2.45 4.46 0.00 2.92 1.01 -1.26 -0.84 121.20 129.93 2b8l s ILE 176 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2b8l s ILE 176 Cb -0.16 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2b8l s ILE 176 CO 0.09 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2b8l n GLY 177 N 4.94 0.68 0.00 6.18 0.00 0.86 -4.72 105.19 113.14 2b8l n GLY 177 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b8l n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8l n GLY 178 N -2.06 0.72 3.16 -0.02 0.00 -1.25 -4.45 105.19 101.29 2b8l n GLY 178 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 2b8l n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b8l s ILE 179 N -2.08 1.24 -0.22 -0.61 1.01 -1.26 -4.26 121.20 115.02 2b8l s ILE 179 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 2b8l s ILE 179 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2b8l s ILE 179 CO 0.00 0.18 -0.08 -0.62 0.00 0.00 0.00 174.94 174.42 2b8l s ASP 180 N -0.82 4.08 0.52 3.58 2.15 -1.26 -4.94 116.67 119.99 2b8l s ASP 180 Ca 0.04 -0.58 0.35 0.00 0.43 0.00 0.00 52.55 52.79 2b8l s ASP 180 Cb -0.07 -1.67 1.63 0.00 -0.30 0.00 0.00 42.92 42.51 2b8l s ASP 180 CO 0.01 -0.05 2.04 0.45 -0.17 0.00 0.00 175.17 177.44 2b8l h HIS 181 N 8.06 0.00 0.00 -5.34 3.86 -1.93 -2.65 115.15 117.15 2b8l h HIS 181 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2b8l h HIS 181 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2b8l h HIS 181 CO 0.56 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.22 2b8l n SER 182 N -2.88 0.00 -0.34 2.45 3.41 -1.26 -3.29 113.62 111.71 2b8l n SER 182 Ca -0.01 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 2b8l n SER 182 Cb 0.19 -0.41 0.44 0.00 -0.26 0.00 0.00 64.21 64.17 2b8l n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b8l n LEU 183 N -1.41 1.22 -3.74 1.04 4.77 -1.00 -4.77 117.00 113.12 2b8l n LEU 183 Ca 0.09 -0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 2b8l n LEU 183 Cb 0.27 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2b8l n LEU 183 CO 0.23 0.22 0.21 -0.72 -1.33 0.00 0.00 177.39 176.00 2b8l s TYR 184 N -2.30 -0.07 0.22 -1.77 1.13 -1.21 -1.60 117.35 111.75 2b8l s TYR 184 Ca 0.30 -0.27 0.09 0.00 -1.41 0.00 0.00 57.07 55.78 2b8l s TYR 184 Cb 0.20 0.31 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 2b8l s TYR 184 CO 0.44 -0.85 -0.16 0.95 -2.51 0.00 0.00 175.55 173.43 2b8l s THR 185 N -3.87 1.90 0.00 -3.49 -4.23 -0.76 -4.82 115.64 100.36 2b8l s THR 185 Ca 0.09 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2b8l s THR 185 Cb 0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2b8l s THR 185 CO -0.04 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2b8l n GLY 186 N -0.38 -1.30 3.94 3.99 0.00 -1.26 -3.62 105.19 106.55 2b8l n GLY 186 Ca -0.08 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 2b8l n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b8l s SER 187 N -4.00 6.33 -0.13 1.61 0.01 -1.26 -4.95 113.70 111.31 2b8l s SER 187 Ca 0.00 0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.43 2b8l s SER 187 Cb 0.00 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2b8l s SER 187 CO 0.00 -0.16 0.39 -0.76 0.41 0.00 0.00 173.24 173.12 2b8l s LEU 188 N -3.92 4.27 -0.12 2.44 1.43 -1.26 -4.48 118.68 117.03 2b8l s LEU 188 Ca 0.38 0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2b8l s LEU 188 Cb -0.10 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2b8l s LEU 188 CO 0.32 0.06 -0.12 0.26 0.23 0.00 0.00 176.35 177.11 2b8l s TRP 189 N 0.47 2.83 -0.07 0.29 0.52 -0.12 -4.87 118.94 117.99 2b8l s TRP 189 Ca 0.21 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.83 2b8l s TRP 189 Cb -0.14 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 2b8l s TRP 189 CO 0.07 -0.10 0.01 0.71 0.02 0.00 0.00 176.95 177.66 2b8l s TYR 190 N 0.15 3.17 0.02 -1.98 1.51 -1.26 -0.60 117.35 118.36 2b8l s TYR 190 Ca -0.06 0.19 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2b8l s TYR 190 Cb -0.15 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 2b8l s TYR 190 CO 0.04 0.48 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.65 2b8l s THR 191 N -0.94 1.87 0.44 -0.71 -1.32 -0.21 -3.73 115.64 111.05 2b8l s THR 191 Ca 0.15 -1.17 -0.24 0.00 -1.21 0.00 0.00 61.69 59.22 2b8l s THR 191 Cb -0.11 -1.59 -0.08 0.00 -1.51 0.00 0.00 72.50 69.21 2b8l s THR 191 CO 0.04 0.38 1.19 -2.84 -2.21 0.00 0.00 174.62 171.18 2b8l s PRO 192 N -0.94 3.84 -0.47 7.08 0.02 -1.26 -0.70 135.00 142.57 2b8l s PRO 192 Ca 0.09 1.85 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 2b8l s PRO 192 Cb -0.09 -2.52 0.03 0.00 0.02 0.00 0.00 34.50 31.94 2b8l s PRO 192 CO 0.01 -0.50 0.96 0.42 -0.33 0.00 0.00 177.00 177.55 2b8l s ILE 193 N -1.47 4.42 0.22 2.83 1.01 -0.50 -4.54 121.20 123.17 2b8l s ILE 193 Ca 0.61 0.76 -0.09 0.00 0.00 0.00 0.00 60.65 61.93 2b8l s ILE 193 Cb -0.31 -4.47 0.18 0.00 0.01 0.00 0.00 42.46 37.87 2b8l s ILE 193 CO 0.38 -0.90 1.86 -0.09 0.00 0.00 0.00 174.94 176.19 2b8l h ARG 194 N 9.13 1.12 -2.69 2.79 2.43 -1.38 -3.45 114.38 122.34 2b8l h ARG 194 Ca -0.24 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.72 2b8l h ARG 194 Cb 1.07 -0.23 -0.22 0.00 -0.42 0.00 0.00 29.97 30.17 2b8l h ARG 194 CO 1.05 0.79 -0.17 0.50 -1.51 0.00 0.00 179.97 180.64 2b8l s ARG 195 N -5.95 0.64 -1.12 0.20 3.52 -1.26 -5.08 118.95 109.90 2b8l s ARG 195 Ca -0.13 0.30 -0.15 0.00 -0.13 0.00 0.00 55.73 55.62 2b8l s ARG 195 Cb 0.16 0.30 0.16 0.00 -1.56 0.00 0.00 34.95 34.01 2b8l s ARG 195 CO 0.80 -0.14 1.33 -1.21 -0.81 0.00 0.00 175.30 175.28 2b8l s GLU 196 N -0.47 3.93 0.00 5.12 2.02 -1.26 -4.06 118.70 123.97 2b8l s GLU 196 Ca -0.06 -2.31 0.00 0.00 0.02 0.00 0.00 54.97 52.62 2b8l s GLU 196 Cb -0.03 -5.02 0.00 0.00 0.10 0.00 0.00 34.13 29.18 2b8l s GLU 196 CO 0.03 -1.77 0.00 -2.67 0.02 0.00 0.00 175.26 170.87 2b8l n TRP 197 N 5.97 0.00 -2.46 1.61 4.27 -1.26 -4.59 117.44 120.97 2b8l n TRP 197 Ca 0.33 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.69 2b8l n TRP 197 Cb 0.45 0.00 0.09 0.00 -1.36 0.00 0.00 31.31 30.49 2b8l n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2b8l s TYR 198 N 0.00 2.09 -1.17 -2.67 2.02 -1.26 -1.74 117.35 114.62 2b8l s TYR 198 Ca 0.00 -0.03 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 2b8l s TYR 198 Cb 0.00 -3.10 0.13 0.00 -0.40 0.00 0.00 41.96 38.60 2b8l s TYR 198 CO 0.00 -1.58 1.46 0.71 -1.57 0.00 0.00 175.55 174.57 2b8l s TYR 199 N -3.16 3.22 0.09 2.71 1.51 -1.26 -4.83 117.35 115.63 2b8l s TYR 199 Ca 0.64 -1.83 -0.28 0.00 -1.01 0.00 0.00 57.07 54.60 2b8l s TYR 199 Cb -0.07 -4.43 -0.06 0.00 -0.11 0.00 0.00 41.96 37.28 2b8l s TYR 199 CO 0.44 -1.54 0.86 -2.00 -1.11 0.00 0.00 175.55 172.21 2b8l s GLU 200 N 2.55 4.61 0.33 -0.62 2.12 -1.26 -2.09 118.70 124.35 2b8l s GLU 200 Ca 0.44 1.27 0.04 0.00 0.36 0.00 0.00 54.97 57.08 2b8l s GLU 200 Cb -0.01 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2b8l s GLU 200 CO -0.00 0.28 0.15 0.14 -0.54 0.00 0.00 175.26 175.30 2b8l s VAL 201 N -0.17 0.43 -0.15 3.70 -7.23 -0.10 -0.98 120.40 115.90 2b8l s VAL 201 Ca 0.42 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2b8l s VAL 201 Cb -0.22 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2b8l s VAL 201 CO 0.27 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.28 2b8l s ILE 202 N -3.47 1.58 -0.19 -0.62 1.01 -1.26 -4.13 121.20 114.12 2b8l s ILE 202 Ca 0.33 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 2b8l s ILE 202 Cb 0.04 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2b8l s ILE 202 CO 0.17 0.46 0.42 -0.63 0.00 0.00 0.00 174.94 175.37 2b8l s ILE 203 N 1.45 5.19 -0.56 2.92 1.01 -1.26 -1.93 121.20 128.01 2b8l s ILE 203 Ca 0.04 0.77 0.13 0.00 0.00 0.00 0.00 60.65 61.59 2b8l s ILE 203 Cb -0.13 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.44 2b8l s ILE 203 CO -0.10 0.25 0.53 1.33 0.00 0.00 0.00 174.94 176.95 2b8l n VAL 204 N 4.27 0.00 -3.57 2.92 0.24 0.40 -4.72 118.33 117.87 2b8l n VAL 204 Ca -0.08 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2b8l n VAL 204 Cb 0.51 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.74 2b8l n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2b8l s ARG 205 N -2.31 0.72 -0.03 7.34 3.52 -1.23 -4.75 118.95 122.21 2b8l s ARG 205 Ca 0.04 0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 2b8l s ARG 205 Cb 0.10 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.84 2b8l s ARG 205 CO 0.54 -0.20 -0.06 0.08 -0.81 0.00 0.00 175.30 174.85 2b8l s VAL 206 N -0.88 0.56 0.06 7.11 1.01 -1.26 -0.37 120.40 126.63 2b8l s VAL 206 Ca -0.03 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2b8l s VAL 206 Cb -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2b8l s VAL 206 CO 0.03 0.20 -0.13 -1.61 0.00 0.00 0.00 175.10 173.59 2b8l s GLU 207 N 0.48 0.79 -0.24 2.72 2.02 -0.49 -1.15 118.70 122.84 2b8l s GLU 207 Ca -0.06 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.09 2b8l s GLU 207 Cb -0.10 -0.76 0.05 0.00 0.10 0.00 0.00 34.13 33.42 2b8l s GLU 207 CO 0.00 0.17 -0.12 0.42 0.02 0.00 0.00 175.26 175.76 2b8l s ILE 208 N -1.15 2.04 -1.37 -1.63 -1.09 0.23 -1.22 121.20 117.01 2b8l s ILE 208 Ca -0.02 -1.43 -0.05 0.00 -2.23 0.00 0.00 60.65 56.92 2b8l s ILE 208 Cb -0.09 -2.11 0.03 0.00 -1.58 0.00 0.00 42.46 38.71 2b8l s ILE 208 CO 0.02 0.07 0.87 0.59 -1.23 0.00 0.00 174.94 175.26 2b8l n ASN 209 N 4.51 -2.88 0.00 3.58 4.13 -0.30 -1.06 115.26 123.25 2b8l n ASN 209 Ca -0.15 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.35 2b8l n ASN 209 Cb 0.44 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.46 2b8l n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b8l n GLY 210 N -1.61 2.63 3.61 7.41 0.00 -1.26 -4.99 105.19 110.98 2b8l n GLY 210 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2b8l n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b8l s GLN 211 N -0.01 4.03 0.19 1.61 0.74 -0.22 -5.00 119.66 121.01 2b8l s GLN 211 Ca 0.00 0.31 -0.32 0.00 0.05 0.00 0.00 55.36 55.41 2b8l s GLN 211 Cb 0.00 -3.67 -0.11 0.00 1.10 0.00 0.00 33.01 30.33 2b8l s GLN 211 CO 0.00 -0.39 1.65 0.34 -0.55 0.00 0.00 175.29 176.34 2b8l s ASP 212 N 1.56 6.48 0.55 6.67 2.15 -1.26 -0.60 116.67 132.22 2b8l s ASP 212 Ca 0.22 2.75 0.33 0.00 0.43 0.00 0.00 52.55 56.28 2b8l s ASP 212 Cb -0.16 -2.60 1.50 0.00 -0.30 0.00 0.00 42.92 41.37 2b8l s ASP 212 CO 0.09 -0.90 2.04 0.25 -0.17 0.00 0.00 175.17 176.48 2b8l h LEU 213 N 6.82 0.00 -1.16 -1.34 5.85 -1.50 -3.47 115.31 120.49 2b8l h LEU 213 Ca -0.43 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 57.92 2b8l h LEU 213 Cb 1.20 0.00 0.15 0.00 0.37 0.00 0.00 40.66 42.38 2b8l h LEU 213 CO 0.94 0.05 -0.72 1.17 -0.34 0.00 0.00 178.44 179.54 2b8l n LYS 214 N -3.21 -7.39 -4.13 1.25 4.81 -1.26 -5.03 118.16 103.18 2b8l n LYS 214 Ca -0.00 0.83 -0.29 0.00 -0.87 0.00 0.00 58.31 57.97 2b8l n LYS 214 Cb 0.27 -5.86 -0.08 0.00 0.02 0.00 0.00 35.03 29.38 2b8l n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2b8l s MET 215 N -5.97 2.56 0.21 1.64 -1.94 -1.26 -5.06 119.30 109.49 2b8l s MET 215 Ca 0.36 -0.89 -0.32 0.00 -1.71 0.00 0.00 55.69 53.13 2b8l s MET 215 Cb -0.16 -2.52 -0.12 0.00 2.01 0.00 0.00 34.83 34.03 2b8l s MET 215 CO 0.73 0.52 1.66 -3.47 -0.01 0.00 0.00 175.02 174.45 2b8l n ASP 216 N 0.34 3.71 0.34 3.03 -0.08 -1.26 -4.82 116.55 117.80 2b8l n ASP 216 Ca -0.10 1.08 0.22 0.00 -1.51 0.00 0.00 54.79 54.48 2b8l n ASP 216 Cb 0.53 -1.54 1.19 0.00 2.34 0.00 0.00 41.12 43.64 2b8l n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b8l h LYS 218 N 0.00 0.13 -0.32 0.00 1.57 -1.86 -2.30 116.57 113.79 2b8l h LYS 218 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2b8l h LYS 218 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2b8l h LYS 218 CO -0.00 0.19 -0.12 0.93 -0.57 0.00 0.00 179.45 179.88 2b8l h GLU 219 N 0.13 0.56 0.00 3.15 4.39 -1.50 -0.78 114.58 120.52 2b8l h GLU 219 Ca 0.03 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2b8l h GLU 219 Cb 0.18 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2b8l h GLU 219 CO 0.01 0.67 -0.21 1.88 -1.16 0.00 0.00 179.01 180.20 2b8l h TYR 220 N 0.51 0.00 -0.00 4.33 0.99 -1.54 -3.02 116.97 118.24 2b8l h TYR 220 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2b8l h TYR 220 Cb 0.51 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.24 2b8l h TYR 220 CO 0.02 0.21 0.00 0.09 -0.00 0.00 0.00 178.16 178.47 2b8l n ASN 221 N -3.85 2.30 -4.57 3.88 3.02 -1.10 -4.38 115.26 110.56 2b8l n ASN 221 Ca -0.02 -2.87 -0.46 0.00 -0.03 0.00 0.00 54.58 51.20 2b8l n ASN 221 Cb 0.30 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 2b8l n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b8l n TYR 222 N -1.24 1.92 0.00 3.10 9.36 -0.32 -1.15 117.16 128.83 2b8l n TYR 222 Ca 0.13 -0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.33 2b8l n TYR 222 Cb 0.57 -2.67 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2b8l n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2b8l n ASP 223 N 10.55 0.00 -3.60 2.98 -0.08 -1.26 -3.82 116.55 121.32 2b8l n ASP 223 Ca 0.32 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.61 2b8l n ASP 223 Cb 0.37 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.82 2b8l n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2b8l s LYS 224 N 0.00 0.08 -0.06 -0.67 -2.85 -0.30 -4.72 119.74 111.22 2b8l s LYS 224 Ca 0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 55.97 54.93 2b8l s LYS 224 Cb 0.00 0.03 0.02 0.00 -2.06 0.00 0.00 37.83 35.82 2b8l s LYS 224 CO 0.00 -0.04 -0.05 -1.12 0.10 0.00 0.00 175.35 174.24 2b8l s SER 225 N -2.60 1.28 0.17 0.03 0.01 -1.26 -0.27 113.70 111.06 2b8l s SER 225 Ca 0.13 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.26 2b8l s SER 225 Cb 0.04 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 2b8l s SER 225 CO -0.05 -0.07 -0.02 0.27 0.41 0.00 0.00 173.24 173.78 2b8l s ILE 226 N 1.14 0.76 -0.28 1.44 -4.36 -0.42 -0.93 121.20 118.54 2b8l s ILE 226 Ca -0.07 -1.99 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 2b8l s ILE 226 Cb -0.14 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 2b8l s ILE 226 CO -0.01 -0.53 0.09 -0.69 0.24 0.00 0.00 174.94 174.04 2b8l s VAL 227 N -3.60 4.26 -0.29 8.37 1.01 -0.89 -0.65 120.40 128.61 2b8l s VAL 227 Ca 0.22 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2b8l s VAL 227 Cb 0.06 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.42 2b8l s VAL 227 CO 0.03 0.18 0.09 -0.62 0.00 0.00 0.00 175.10 174.78 2b8l s ASP 228 N 1.57 3.76 0.16 3.32 -1.08 -0.57 -4.48 116.67 119.35 2b8l s ASP 228 Ca 0.05 -1.43 0.20 0.00 -0.52 0.00 0.00 52.55 50.85 2b8l s ASP 228 Cb -0.16 -0.74 0.85 0.00 -1.46 0.00 0.00 42.92 41.41 2b8l s ASP 228 CO 0.04 -0.40 1.62 -1.54 0.52 0.00 0.00 175.17 175.41 2b8l n SER 229 N 4.95 0.41 -0.18 -0.34 3.41 -1.26 -2.48 113.62 118.13 2b8l n SER 229 Ca -0.04 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2b8l n SER 229 Cb 0.43 -0.69 0.36 0.00 -0.26 0.00 0.00 64.21 64.05 2b8l n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b8l n GLY 230 N 0.04 -0.78 3.51 5.00 0.00 -1.26 -4.72 105.19 106.99 2b8l n GLY 230 Ca 0.03 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2b8l n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8l s THR 231 N -2.62 4.00 0.03 2.61 2.01 -1.03 -5.04 115.64 115.60 2b8l s THR 231 Ca 0.21 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 2b8l s THR 231 Cb 0.19 -2.77 -0.17 0.00 0.01 0.00 0.00 72.50 69.76 2b8l s THR 231 CO 0.56 0.48 1.40 0.74 -0.69 0.00 0.00 174.62 177.11 2b8l h THR 232 N 5.14 0.71 -3.79 -0.82 2.02 -1.87 0.61 112.91 114.91 2b8l h THR 232 Ca -0.32 -0.41 -0.46 0.00 0.77 0.00 0.00 66.41 65.99 2b8l h THR 232 Cb 1.19 0.92 0.11 0.00 -1.74 0.00 0.00 68.15 68.63 2b8l h THR 232 CO 0.63 0.08 0.32 0.20 0.37 0.00 0.00 175.52 177.12 2b8l s ASN 233 N -4.99 4.08 -0.41 4.18 0.01 -1.26 -1.44 114.94 115.11 2b8l s ASN 233 Ca -0.15 0.33 -0.16 0.00 -0.71 0.00 0.00 52.86 52.18 2b8l s ASN 233 Cb 0.03 -0.69 0.02 0.00 0.41 0.00 0.00 41.25 41.01 2b8l s ASN 233 CO 0.59 -2.10 0.36 -0.22 -1.51 0.00 0.00 177.10 174.21 2b8l s LEU 234 N -5.53 4.94 -0.15 0.60 2.96 -0.92 -1.97 118.68 118.61 2b8l s LEU 234 Ca 0.66 -0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2b8l s LEU 234 Cb -0.08 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2b8l s LEU 234 CO 0.48 -0.49 0.05 -0.13 -1.32 0.00 0.00 176.35 174.94 2b8l s ARG 235 N 1.91 3.70 0.10 1.98 0.52 -0.02 -1.61 118.95 125.52 2b8l s ARG 235 Ca 0.09 -0.34 0.08 0.00 -0.52 0.00 0.00 55.73 55.04 2b8l s ARG 235 Cb -0.18 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2b8l s ARG 235 CO 0.12 0.42 -0.21 -0.51 0.02 0.00 0.00 175.30 175.14 2b8l s LEU 236 N -0.05 2.30 0.64 2.53 1.43 0.07 -0.87 118.68 124.73 2b8l s LEU 236 Ca 0.06 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.29 2b8l s LEU 236 Cb -0.12 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2b8l s LEU 236 CO 0.01 0.06 1.21 -2.65 0.23 0.00 0.00 176.35 175.21 2b8l n PRO 237 N 1.06 1.04 -0.41 1.29 -0.02 -1.26 -0.60 135.00 136.11 2b8l n PRO 237 Ca -0.19 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2b8l n PRO 237 Cb 0.54 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 2b8l n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b8l h LYS 238 N 0.48 -0.02 -0.48 -0.52 1.63 -1.94 0.98 116.57 116.71 2b8l h LYS 238 Ca -0.50 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.33 2b8l h LYS 238 Cb 1.35 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.95 2b8l h LYS 238 CO 0.52 -0.01 0.32 0.87 -3.45 0.00 0.00 179.45 177.70 2b8l h LYS 239 N -0.02 0.52 -0.06 1.90 1.57 -1.94 -1.60 116.57 116.95 2b8l h LYS 239 Ca 0.17 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 2b8l h LYS 239 Cb 0.43 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.64 2b8l h LYS 239 CO -0.93 0.34 -0.63 0.28 -0.57 0.00 0.00 179.45 177.95 2b8l h VAL 240 N 0.54 1.37 -0.04 0.50 2.07 -1.47 -2.91 116.25 116.30 2b8l h VAL 240 Ca 0.19 -1.97 0.03 0.00 0.82 0.00 0.00 66.70 65.77 2b8l h VAL 240 Cb 0.10 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2b8l h VAL 240 CO -0.05 0.59 -0.14 0.15 0.02 0.00 0.00 177.57 178.14 2b8l h PHE 241 N 0.12 -0.37 -0.51 1.57 3.57 -0.41 0.33 116.94 121.24 2b8l h PHE 241 Ca -0.06 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2b8l h PHE 241 Cb 1.29 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 40.15 2b8l h PHE 241 CO 0.12 -0.21 0.21 0.93 -2.23 0.00 0.00 178.31 177.13 2b8l h GLU 242 N -0.22 0.40 -0.35 1.11 4.39 -1.37 -0.21 114.58 118.32 2b8l h GLU 242 Ca 0.06 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 2b8l h GLU 242 Cb 0.31 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2b8l h GLU 242 CO -0.17 0.26 -0.24 0.00 -1.16 0.00 0.00 179.01 177.71 2b8l h ALA 243 N 1.32 0.93 -0.15 3.43 0.00 -1.28 -2.22 119.26 121.28 2b8l h ALA 243 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b8l h ALA 243 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b8l h ALA 243 CO -0.22 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.69 2b8l h ALA 244 N 1.13 0.19 -0.59 0.00 0.00 -0.30 -2.21 119.26 117.49 2b8l h ALA 244 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b8l h ALA 244 Cb 0.73 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2b8l h ALA 244 CO 0.06 -0.18 0.37 0.28 0.00 0.00 0.00 179.25 179.78 2b8l h VAL 245 N 0.05 1.16 -0.51 0.00 2.07 -1.00 0.67 116.25 118.70 2b8l h VAL 245 Ca 0.05 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2b8l h VAL 245 Cb 0.23 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2b8l h VAL 245 CO -0.00 0.16 0.26 0.11 0.02 0.00 0.00 177.57 178.12 2b8l h LYS 246 N 0.79 0.49 -0.39 1.57 1.79 -1.31 0.76 116.57 120.27 2b8l h LYS 246 Ca 0.21 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.56 2b8l h LYS 246 Cb -0.06 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2b8l h LYS 246 CO -0.04 0.32 -0.12 1.03 -1.08 0.00 0.00 179.45 179.56 2b8l h SER 247 N 0.50 0.78 -0.71 0.86 0.87 -1.01 -1.97 113.55 112.88 2b8l h SER 247 Ca 0.22 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2b8l h SER 247 Cb 0.13 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2b8l h SER 247 CO -0.16 0.98 0.28 0.40 -0.53 0.00 0.00 176.83 177.80 2b8l h ILE 248 N 0.58 1.25 -0.42 2.23 2.04 -0.52 -1.19 117.51 121.47 2b8l h ILE 248 Ca 0.10 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2b8l h ILE 248 Cb 0.65 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2b8l h ILE 248 CO 0.04 0.32 0.14 0.11 0.00 0.00 0.00 178.15 178.76 2b8l h LYS 249 N 1.02 0.64 -0.51 2.37 1.57 -0.79 -1.41 116.57 119.46 2b8l h LYS 249 Ca 0.24 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2b8l h LYS 249 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2b8l h LYS 249 CO -0.02 0.62 0.19 0.00 -0.57 0.00 0.00 179.45 179.68 2b8l h ALA 250 N 0.99 1.39 0.00 3.86 0.00 -1.13 -2.50 119.26 121.87 2b8l h ALA 250 Ca 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2b8l h ALA 250 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b8l h ALA 250 CO -0.01 0.46 -0.43 0.00 0.00 0.00 0.00 179.25 179.27 2b8l h ALA 251 N 1.49 0.89 -0.73 0.00 0.00 -0.86 -3.24 119.26 116.81 2b8l h ALA 251 Ca 0.17 -0.40 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 2b8l h ALA 251 Cb 0.16 -0.07 -0.27 0.00 0.00 0.00 0.00 17.79 17.61 2b8l h ALA 251 CO -0.02 0.54 0.14 -1.13 0.00 0.00 0.00 179.25 178.79 2b8l n SER 252 N -3.46 4.75 0.03 0.00 3.41 -0.56 -4.73 113.62 113.07 2b8l n SER 252 Ca 0.00 -3.76 0.06 0.00 -0.26 0.00 0.00 58.87 54.91 2b8l n SER 252 Cb 0.58 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 2b8l n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b8l n SER 253 N -0.98 0.14 0.16 4.04 3.41 -1.09 -3.00 113.62 116.30 2b8l n SER 253 Ca 0.49 0.55 0.15 0.00 -0.26 0.00 0.00 58.87 59.80 2b8l n SER 253 Cb 1.01 -0.57 0.72 0.00 -0.26 0.00 0.00 64.21 65.11 2b8l n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b8l h THR 254 N 0.00 0.74 -3.63 6.66 1.35 -1.89 -3.40 112.91 112.75 2b8l h THR 254 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.59 2b8l h THR 254 Cb 0.15 0.86 -0.31 0.00 -1.73 0.00 0.00 68.15 67.12 2b8l h THR 254 CO 0.00 0.00 -0.73 -1.61 -0.25 0.00 0.00 175.52 172.93 2b8l s GLU 255 N -4.91 0.01 0.10 4.72 0.41 -1.16 -5.15 118.70 112.72 2b8l s GLU 255 Ca -0.05 0.08 -0.06 0.00 -0.41 0.00 0.00 54.97 54.53 2b8l s GLU 255 Cb 0.17 -0.15 -0.05 0.00 -1.78 0.00 0.00 34.13 32.32 2b8l s GLU 255 CO 0.65 -0.08 0.37 0.15 -0.49 0.00 0.00 175.26 175.86 2b8l s LYS 256 N 0.52 3.65 0.12 1.61 -0.14 -1.26 -4.96 119.74 119.28 2b8l s LYS 256 Ca -0.04 -0.01 0.06 0.00 -1.36 0.00 0.00 55.97 54.61 2b8l s LYS 256 Cb -0.06 -2.93 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2b8l s LYS 256 CO -0.01 0.52 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.90 2b8l s PHE 257 N -1.53 1.40 0.57 3.18 0.40 -1.26 -5.13 117.98 115.61 2b8l s PHE 257 Ca 0.37 -0.54 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 2b8l s PHE 257 Cb -0.13 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2b8l s PHE 257 CO 0.21 0.14 1.20 -1.25 0.70 0.00 0.00 175.22 176.22 2b8l s PRO 258 N -2.59 3.11 0.34 0.24 0.04 -1.26 -4.90 135.00 129.99 2b8l s PRO 258 Ca 0.08 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.02 2b8l s PRO 258 Cb -0.05 -2.00 0.83 0.00 0.04 0.00 0.00 34.50 33.32 2b8l s PRO 258 CO 0.03 -1.09 1.82 -0.44 0.04 0.00 0.00 177.00 177.36 2b8l h ASP 259 N 1.06 0.67 0.04 6.66 3.32 -2.02 -0.72 116.42 125.43 2b8l h ASP 259 Ca -0.50 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2b8l h ASP 259 Cb 1.29 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2b8l h ASP 259 CO 0.56 0.28 -0.01 1.23 -1.72 0.00 0.00 179.24 179.58 2b8l h GLY 260 N 0.68 0.00 0.95 2.75 0.00 -1.95 -2.58 103.07 102.92 2b8l h GLY 260 Ca 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.84 2b8l h GLY 260 CO -0.27 0.00 0.11 -2.75 0.00 0.00 0.00 176.54 173.62 2b8l h PHE 261 N 0.00 0.25 0.00 5.60 3.57 -1.31 0.17 116.94 125.22 2b8l h PHE 261 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b8l h PHE 261 Cb 0.03 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2b8l h PHE 261 CO 0.00 0.22 0.00 -1.49 -2.23 0.00 0.00 178.31 174.81 2b8l h TRP 262 N 0.21 0.00 -0.03 0.41 4.06 -1.58 -1.50 115.95 117.51 2b8l h TRP 262 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2b8l h TRP 262 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2b8l h TRP 262 CO -0.04 0.00 -0.01 1.28 -3.56 0.00 0.00 178.44 176.11 2b8l n LEU 263 N -2.61 2.58 0.00 -4.49 4.77 -0.85 -4.93 117.00 111.47 2b8l n LEU 263 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2b8l n LEU 263 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2b8l n LEU 263 CO 0.20 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2b8l n GLY 264 N 1.31 0.73 0.16 -0.72 0.00 -0.57 -4.88 105.19 101.21 2b8l n GLY 264 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2b8l n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b8l h GLU 265 N 2.01 0.00 -6.22 1.61 5.08 -1.21 -3.46 114.58 112.38 2b8l h GLU 265 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2b8l h GLU 265 Cb 0.04 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.07 2b8l h GLU 265 CO 0.00 0.25 -0.83 -0.65 -1.00 0.00 0.00 179.01 176.78 2b8l s GLN 266 N -3.09 1.19 0.22 2.33 -0.21 -0.95 -4.94 119.66 114.22 2b8l s GLN 266 Ca 0.04 -1.15 0.09 0.00 0.02 0.00 0.00 55.36 54.36 2b8l s GLN 266 Cb 0.07 -1.45 -0.04 0.00 1.00 0.00 0.00 33.01 32.59 2b8l s GLN 266 CO 0.73 0.34 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.69 2b8l s LEU 267 N -1.82 3.08 -0.05 2.90 1.43 -1.26 -4.30 118.68 118.67 2b8l s LEU 267 Ca 0.07 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2b8l s LEU 267 Cb -0.10 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2b8l s LEU 267 CO 0.04 0.05 -0.12 -0.69 0.23 0.00 0.00 176.35 175.86 2b8l s VAL 268 N -2.03 1.07 0.11 -1.59 1.01 -1.11 -4.96 120.40 112.91 2b8l s VAL 268 Ca 0.28 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2b8l s VAL 268 Cb -0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2b8l s VAL 268 CO 0.18 0.33 -0.20 0.00 0.00 0.00 0.00 175.10 175.41 2b8l s TRP 270 N -1.10 1.74 0.27 0.00 0.51 -0.25 -4.90 118.94 115.20 2b8l s TRP 270 Ca 0.17 -0.51 -0.30 0.00 -2.12 0.00 0.00 56.10 53.34 2b8l s TRP 270 Cb -0.10 -0.85 -0.11 0.00 -0.81 0.00 0.00 33.47 31.59 2b8l s TRP 270 CO 0.09 0.32 1.60 -0.65 -0.51 0.00 0.00 176.95 177.79 2b8l s GLN 271 N -3.01 4.14 -0.34 4.98 1.11 -1.26 -0.19 119.66 125.10 2b8l s GLN 271 Ca 0.17 2.54 -0.42 0.00 0.01 0.00 0.00 55.36 57.66 2b8l s GLN 271 Cb -0.04 -3.05 -0.18 0.00 -1.01 0.00 0.00 33.01 28.73 2b8l s GLN 271 CO 0.06 -0.63 1.34 0.00 0.01 0.00 0.00 175.29 176.08 2b8l n ALA 272 N 2.58 -1.84 -1.09 6.09 0.00 0.07 -0.78 120.51 125.54 2b8l n ALA 272 Ca 0.10 0.49 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 2b8l n ALA 272 Cb 0.37 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 2b8l n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8l n GLY 273 N 3.06 0.63 0.11 0.00 0.00 -1.26 -4.90 105.19 102.83 2b8l n GLY 273 Ca 0.26 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2b8l n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b8l n THR 274 N -2.82 0.67 -1.65 2.61 -2.24 0.04 -5.02 114.28 105.86 2b8l n THR 274 Ca -0.03 -0.83 -0.45 0.00 -2.27 0.00 0.00 64.05 60.47 2b8l n THR 274 Cb 0.15 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2b8l n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2b8l n THR 275 N -0.17 0.61 -1.64 4.28 -1.04 -1.26 -4.86 114.28 110.20 2b8l n THR 275 Ca 0.02 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2b8l n THR 275 Cb 0.21 -2.18 -0.01 0.00 -1.82 0.00 0.00 70.33 66.53 2b8l n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2b8l n PRO 276 N 7.49 2.79 -0.25 -2.82 -0.04 -1.26 -4.76 135.00 136.15 2b8l n PRO 276 Ca 0.24 -2.49 0.17 0.00 -0.04 0.00 0.00 63.50 61.37 2b8l n PRO 276 Cb 0.37 -3.21 0.46 0.00 -0.04 0.00 0.00 33.50 31.08 2b8l n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2b8l h TRP 277 N 6.10 0.65 -0.35 0.54 4.06 -1.96 -1.95 115.95 123.04 2b8l h TRP 277 Ca 0.58 0.02 0.10 0.00 2.06 0.00 0.00 58.89 61.65 2b8l h TRP 277 Cb 0.61 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2b8l h TRP 277 CO 1.48 0.19 0.34 -2.95 -3.56 0.00 0.00 178.44 173.94 2b8l h ASN 278 N 0.51 0.00 1.61 -3.49 7.08 -2.01 -1.60 115.58 117.67 2b8l h ASN 278 Ca 0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.69 2b8l h ASN 278 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2b8l h ASN 278 CO -0.20 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 175.31 2b8l h ILE 279 N 0.00 0.00 -3.06 6.14 3.07 -1.75 -3.45 117.51 118.46 2b8l h ILE 279 Ca 0.17 -0.66 -0.60 0.00 1.55 0.00 0.00 64.86 65.32 2b8l h ILE 279 Cb 0.84 1.64 -0.05 0.00 -0.27 0.00 0.00 36.82 38.99 2b8l h ILE 279 CO -0.00 0.00 -0.21 -0.36 -1.05 0.00 0.00 178.15 176.52 2b8l s PHE 280 N -3.18 3.67 0.72 0.16 0.08 -0.60 -4.10 117.98 114.73 2b8l s PHE 280 Ca 0.08 0.92 -0.11 0.00 0.12 0.00 0.00 56.93 57.94 2b8l s PHE 280 Cb 0.09 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.32 2b8l s PHE 280 CO 0.61 0.59 1.10 -1.25 -0.10 0.00 0.00 175.22 176.17 2b8l s PRO 281 N -1.43 2.70 0.27 0.24 0.04 -1.26 -4.81 135.00 130.74 2b8l s PRO 281 Ca 0.28 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 61.76 2b8l s PRO 281 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2b8l s PRO 281 CO 0.15 -1.15 0.49 0.14 0.04 0.00 0.00 177.00 176.67 2b8l s VAL 282 N -3.35 5.11 -0.09 -0.36 -7.23 -1.26 -4.28 120.40 108.94 2b8l s VAL 282 Ca 0.59 -0.22 0.04 0.00 -1.81 0.00 0.00 61.98 60.57 2b8l s VAL 282 Cb -0.11 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.07 2b8l s VAL 282 CO 0.52 -0.31 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.16 2b8l s ILE 283 N -2.05 1.80 -0.10 -0.62 1.01 -0.76 -1.15 121.20 119.34 2b8l s ILE 283 Ca 0.41 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2b8l s ILE 283 Cb -0.11 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2b8l s ILE 283 CO 0.31 0.50 -0.22 -0.44 0.00 0.00 0.00 174.94 175.09 2b8l s SER 284 N 0.40 3.28 -0.16 3.58 0.01 -0.36 -0.75 113.70 119.71 2b8l s SER 284 Ca -0.17 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 2b8l s SER 284 Cb -0.17 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.74 2b8l s SER 284 CO 0.07 0.18 -0.12 -0.76 0.41 0.00 0.00 173.24 173.02 2b8l s LEU 285 N 0.21 2.63 -0.16 2.44 1.43 -0.16 -1.39 118.68 123.68 2b8l s LEU 285 Ca -0.14 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 2b8l s LEU 285 Cb -0.17 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2b8l s LEU 285 CO 0.07 0.09 0.30 -0.31 0.23 0.00 0.00 176.35 176.73 2b8l s TYR 286 N 0.81 3.47 0.11 0.29 1.51 0.50 -1.07 117.35 122.96 2b8l s TYR 286 Ca -0.04 0.61 0.08 0.00 -1.01 0.00 0.00 57.07 56.71 2b8l s TYR 286 Cb -0.15 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2b8l s TYR 286 CO 0.01 0.25 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.03 2b8l s LEU 287 N 0.44 2.84 0.32 -1.29 1.43 0.14 -0.45 118.68 122.11 2b8l s LEU 287 Ca 0.17 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2b8l s LEU 287 Cb -0.13 -1.67 -0.11 0.00 0.03 0.00 0.00 46.19 44.31 2b8l s LEU 287 CO 0.04 0.18 1.53 -0.32 0.23 0.00 0.00 176.35 178.01 2b8l s MET 288 N -2.16 4.13 0.05 1.70 -2.45 -0.81 -2.28 119.30 117.49 2b8l s MET 288 Ca 0.19 2.55 0.00 0.00 -1.25 0.00 0.00 55.69 57.18 2b8l s MET 288 Cb -0.11 -3.01 0.01 0.00 1.25 0.00 0.00 34.83 32.97 2b8l s MET 288 CO 0.11 -0.57 0.07 0.41 1.05 0.00 0.00 175.02 176.10 2b8l n GLY 289 N 1.46 0.83 0.34 2.11 0.00 0.52 -4.10 105.19 106.34 2b8l n GLY 289 Ca 0.05 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.23 2b8l n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b8l n GLU 290 N -1.14 1.08 -4.73 1.61 1.02 -1.24 -4.53 120.64 112.71 2b8l n GLU 290 Ca 0.01 -0.69 -0.29 0.00 -0.02 0.00 0.00 57.16 56.17 2b8l n GLU 290 Cb 0.04 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.84 2b8l n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b8l s VAL 291 N -2.39 2.07 0.17 2.62 1.01 -1.26 -5.09 120.40 117.53 2b8l s VAL 291 Ca 0.26 -1.44 -0.32 0.00 0.00 0.00 0.00 61.98 60.48 2b8l s VAL 291 Cb 0.19 -1.79 -0.16 0.00 0.00 0.00 0.00 36.38 34.62 2b8l s VAL 291 CO 0.49 0.27 1.08 0.41 0.00 0.00 0.00 175.10 177.34 2b8l n THR 292 N 1.58 1.03 -1.36 3.92 -1.04 -1.26 -1.70 114.28 115.46 2b8l n THR 292 Ca -0.17 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.44 2b8l n THR 292 Cb 0.52 -0.71 -0.06 0.00 -1.82 0.00 0.00 70.33 68.26 2b8l n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2b8l n ASN 293 N 1.90 -4.44 -4.45 8.00 3.02 -1.26 -4.97 115.26 113.06 2b8l n ASN 293 Ca 0.15 0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 54.71 2b8l n ASN 293 Cb 0.24 -3.77 -0.13 0.00 -0.61 0.00 0.00 39.78 35.51 2b8l n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2b8l s GLN 294 N -3.08 2.90 0.32 3.52 -0.44 -0.69 -1.49 119.66 120.70 2b8l s GLN 294 Ca 0.00 -0.67 0.04 0.00 -2.50 0.00 0.00 55.36 52.23 2b8l s GLN 294 Cb 0.00 -2.51 -0.03 0.00 -1.64 0.00 0.00 33.01 28.82 2b8l s GLN 294 CO 0.00 0.46 0.19 -1.54 0.50 0.00 0.00 175.29 174.91 2b8l s SER 295 N -0.30 1.68 0.21 6.67 1.04 -0.72 -0.36 113.70 121.93 2b8l s SER 295 Ca 0.03 -1.63 -0.09 0.00 0.48 0.00 0.00 55.95 54.73 2b8l s SER 295 Cb -0.13 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2b8l s SER 295 CO 0.03 -0.95 0.34 0.72 0.98 0.00 0.00 173.24 174.36 2b8l s PHE 296 N -3.53 0.55 0.04 5.02 -0.12 -0.97 -1.05 117.98 117.92 2b8l s PHE 296 Ca 0.36 -0.88 0.04 0.00 -0.05 0.00 0.00 56.93 56.39 2b8l s PHE 296 Cb 0.04 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 2b8l s PHE 296 CO 0.20 -0.83 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.44 2b8l s ARG 297 N -4.03 0.78 -0.08 1.99 1.70 0.27 -0.68 118.95 118.89 2b8l s ARG 297 Ca 0.25 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.82 2b8l s ARG 297 Cb 0.02 -0.73 -0.02 0.00 -0.57 0.00 0.00 34.95 33.65 2b8l s ARG 297 CO 0.07 0.18 -0.12 0.96 -1.08 0.00 0.00 175.30 175.31 2b8l s ILE 298 N -0.90 3.23 -0.10 4.99 -4.36 -0.23 -1.06 121.20 122.77 2b8l s ILE 298 Ca -0.01 -0.64 0.03 0.00 -0.26 0.00 0.00 60.65 59.77 2b8l s ILE 298 Cb -0.08 -2.31 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2b8l s ILE 298 CO 0.01 0.57 -0.18 -0.89 0.24 0.00 0.00 174.94 174.69 2b8l s THR 299 N -0.41 1.64 0.26 8.37 2.01 0.59 -0.99 115.64 127.11 2b8l s THR 299 Ca 0.05 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.38 2b8l s THR 299 Cb -0.12 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2b8l s THR 299 CO 0.02 0.47 0.05 0.27 -0.69 0.00 0.00 174.62 174.74 2b8l s ILE 300 N 0.65 3.75 0.37 1.82 -4.36 0.07 -1.98 121.20 121.53 2b8l s ILE 300 Ca -0.13 -1.75 0.07 0.00 -0.26 0.00 0.00 60.65 58.59 2b8l s ILE 300 Cb -0.16 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.52 2b8l s ILE 300 CO 0.04 -0.36 0.37 -0.76 0.24 0.00 0.00 174.94 174.46 2b8l s LEU 301 N -3.69 3.59 0.57 0.37 1.43 -1.26 -1.84 118.68 117.85 2b8l s LEU 301 Ca 0.32 -0.52 0.30 0.00 -1.03 0.00 0.00 54.13 53.19 2b8l s LEU 301 Cb -0.07 -2.28 1.71 0.00 0.03 0.00 0.00 46.19 45.59 2b8l s LEU 301 CO 0.21 -0.49 2.19 1.55 0.23 0.00 0.00 176.35 180.05 2b8l h PRO 302 N 1.08 0.00 0.00 1.29 0.13 -1.88 0.90 132.00 133.52 2b8l h PRO 302 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2b8l h PRO 302 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2b8l h PRO 302 CO 0.56 0.05 -0.01 1.96 -0.23 0.00 0.00 178.00 180.32 2b8l h GLN 303 N 0.00 0.00 0.07 0.86 7.50 -1.86 0.72 115.11 122.40 2b8l h GLN 303 Ca -0.00 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.86 2b8l h GLN 303 Cb 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 2b8l h GLN 303 CO 0.01 0.01 -1.58 1.96 -1.50 0.00 0.00 178.83 177.72 2b8l h GLN 304 N 0.00 0.16 -0.01 1.46 7.50 -1.11 -3.39 115.11 119.71 2b8l h GLN 304 Ca -0.00 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 58.88 2b8l h GLN 304 Cb 0.08 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2b8l h GLN 304 CO 0.00 1.13 -0.12 2.48 -1.50 0.00 0.00 178.83 180.82 2b8l n TYR 305 N -3.95 0.00 -3.84 2.96 0.18 -1.06 -4.55 117.16 106.91 2b8l n TYR 305 Ca -0.31 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.12 2b8l n TYR 305 Cb 0.87 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 39.64 2b8l n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2b8l s LEU 306 N -2.25 4.79 -0.09 -3.48 1.43 0.22 -0.19 118.68 119.11 2b8l s LEU 306 Ca 0.32 -1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 51.51 2b8l s LEU 306 Cb 0.20 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2b8l s LEU 306 CO 0.43 -0.44 0.25 -0.13 0.23 0.00 0.00 176.35 176.69 2b8l s ARG 307 N 1.16 3.78 0.40 1.70 0.52 -0.38 -4.72 118.95 121.40 2b8l s ARG 307 Ca 0.04 0.08 -0.26 0.00 -0.52 0.00 0.00 55.73 55.08 2b8l s ARG 307 Cb -0.21 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 2b8l s ARG 307 CO -0.03 0.63 1.32 -2.14 0.02 0.00 0.00 175.30 175.10 2b8l s PRO 308 N -0.72 3.98 -0.22 3.54 0.02 -1.26 -1.00 135.00 139.34 2b8l s PRO 308 Ca 0.18 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.37 2b8l s PRO 308 Cb -0.14 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.59 2b8l s PRO 308 CO 0.07 -0.50 -0.05 0.08 -0.33 0.00 0.00 177.00 176.27 2b8l s VAL 309 N -1.24 3.29 0.00 3.83 1.01 -0.64 -4.88 120.40 121.77 2b8l s VAL 309 Ca 0.56 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2b8l s VAL 309 Cb -0.39 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2b8l s VAL 309 CO 0.51 0.42 0.00 1.21 0.00 0.00 0.00 175.10 177.23 2b8l n GLU 310 N 4.78 0.00 -1.39 2.72 0.00 -1.26 -4.70 120.64 120.79 2b8l n GLU 310 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.57 2b8l n GLU 310 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 31.44 31.96 2b8l n GLU 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2b8l n ASP 311 N 0.00 -1.75 -0.22 4.31 -0.08 -1.26 -4.87 116.55 112.68 2b8l n ASP 311 Ca 0.00 0.82 0.02 0.00 -1.51 0.00 0.00 54.79 54.12 2b8l n ASP 311 Cb 0.00 -1.03 0.26 0.00 2.34 0.00 0.00 41.12 42.68 2b8l n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2b8l h VAL 312 N 0.48 1.16 0.00 5.18 -1.51 -1.90 -3.43 116.25 116.24 2b8l h VAL 312 Ca -0.40 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2b8l h VAL 312 Cb 1.42 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2b8l h VAL 312 CO 0.48 0.18 0.00 0.00 -1.23 0.00 0.00 177.57 177.00 2b8l n ALA 313 N -2.42 0.00 -4.05 5.19 0.00 -1.26 -4.96 120.51 113.01 2b8l n ALA 313 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 2b8l n ALA 313 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 2b8l n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b8l n THR 314 N 0.00 -2.27 -2.27 0.00 -2.24 -1.26 -4.95 114.28 101.28 2b8l n THR 314 Ca 0.00 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 2b8l n THR 314 Cb 0.00 -2.32 0.12 0.00 -2.10 0.00 0.00 70.33 66.04 2b8l n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2b8l s SER 315 N -3.93 4.04 -0.39 3.42 1.04 -1.26 -4.99 113.70 111.63 2b8l s SER 315 Ca 0.30 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.81 2b8l s SER 315 Cb -0.16 -0.38 0.55 0.00 0.10 0.00 0.00 66.02 66.13 2b8l s SER 315 CO 0.90 -2.09 1.79 0.00 0.98 0.00 0.00 173.24 174.81 2b8l n GLN 316 N -3.17 2.07 -4.07 4.02 6.02 -1.26 -4.87 117.38 116.12 2b8l n GLN 316 Ca 0.13 -2.54 -0.23 0.00 -0.01 0.00 0.00 57.00 54.35 2b8l n GLN 316 Cb 0.60 -2.00 -0.17 0.00 1.02 0.00 0.00 30.24 29.70 2b8l n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b8l s ASP 317 N -0.95 1.54 -0.48 1.08 -0.00 -1.26 -0.75 116.67 115.85 2b8l s ASP 317 Ca 0.48 -0.19 -0.16 0.00 -0.00 0.00 0.00 52.55 52.68 2b8l s ASP 317 Cb 0.40 -0.60 0.07 0.00 -0.00 0.00 0.00 42.92 42.79 2b8l s ASP 317 CO 0.09 -0.09 0.45 -1.81 -0.00 0.00 0.00 175.17 173.81 2b8l s ASP 318 N 1.33 6.17 -0.03 0.27 -0.00 0.74 -4.87 116.67 120.28 2b8l s ASP 318 Ca -0.04 -1.24 -0.14 0.00 -0.00 0.00 0.00 52.55 51.13 2b8l s ASP 318 Cb -0.14 -2.21 -0.05 0.00 -0.00 0.00 0.00 42.92 40.52 2b8l s ASP 318 CO -0.03 -0.71 0.39 0.00 -0.00 0.00 0.00 175.17 174.82 2b8l s TYR 320 N -0.81 1.33 -0.04 0.00 1.51 -0.36 -1.62 117.35 117.37 2b8l s TYR 320 Ca 0.23 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 2b8l s TYR 320 Cb -0.16 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 2b8l s TYR 320 CO 0.12 0.10 -0.24 0.21 -1.11 0.00 0.00 175.55 174.63 2b8l s LYS 321 N -2.23 2.40 -0.29 -0.62 2.20 -0.17 -2.74 119.74 118.28 2b8l s LYS 321 Ca 0.04 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2b8l s LYS 321 Cb -0.07 -2.15 -0.00 0.00 -1.51 0.00 0.00 37.83 34.10 2b8l s LYS 321 CO 0.03 0.47 1.34 0.12 -0.36 0.00 0.00 175.35 176.95 2b8l s PHE 322 N -0.38 2.62 -0.42 4.03 5.36 -1.26 -1.25 117.98 126.67 2b8l s PHE 322 Ca 0.03 0.83 0.02 0.00 -0.96 0.00 0.00 56.93 56.85 2b8l s PHE 322 Cb -0.12 -3.91 0.52 0.00 -0.34 0.00 0.00 43.02 39.17 2b8l s PHE 322 CO 0.02 -1.86 1.83 0.00 -1.46 0.00 0.00 175.22 173.75 2b8l n ALA 323 N 7.72 5.30 -3.69 11.12 0.00 0.73 -4.49 120.51 137.19 2b8l n ALA 323 Ca 0.15 -2.54 -0.33 0.00 0.00 0.00 0.00 53.44 50.72 2b8l n ALA 323 Cb 0.46 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 2b8l n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b8l s ILE 324 N -3.05 2.58 0.36 0.00 1.01 -1.26 -2.16 121.20 118.68 2b8l s ILE 324 Ca 0.49 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2b8l s ILE 324 Cb 0.41 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2b8l s ILE 324 CO 0.07 0.51 0.19 -0.94 0.00 0.00 0.00 174.94 174.76 2b8l s SER 325 N 1.11 2.17 0.23 3.58 1.04 -0.64 -4.88 113.70 116.30 2b8l s SER 325 Ca 0.00 -1.68 -0.02 0.00 0.48 0.00 0.00 55.95 54.73 2b8l s SER 325 Cb -0.14 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 2b8l s SER 325 CO -0.05 -0.97 0.44 0.00 0.98 0.00 0.00 173.24 173.64 2b8l s GLN 326 N -3.64 3.56 0.03 4.02 -2.07 -1.26 -0.75 119.66 119.54 2b8l s GLN 326 Ca 0.32 -0.23 -0.00 0.00 -1.82 0.00 0.00 55.36 53.63 2b8l s GLN 326 Cb 0.03 -2.78 -0.03 0.00 -1.09 0.00 0.00 33.01 29.14 2b8l s GLN 326 CO 0.19 0.34 -0.03 0.45 -1.32 0.00 0.00 175.29 174.93 2b8l s SER 327 N -3.15 0.34 -0.01 12.60 0.15 0.23 -4.73 113.70 119.13 2b8l s SER 327 Ca 0.40 -0.71 0.04 0.00 0.70 0.00 0.00 55.95 56.38 2b8l s SER 327 Cb -0.11 0.14 0.10 0.00 -1.71 0.00 0.00 66.02 64.44 2b8l s SER 327 CO 0.29 -0.43 1.08 -1.54 1.20 0.00 0.00 173.24 173.84 2b8l n SER 328 N 0.97 2.28 -0.77 5.45 3.41 -1.26 -3.18 113.62 120.52 2b8l n SER 328 Ca -0.20 -2.07 0.06 0.00 -0.26 0.00 0.00 58.87 56.40 2b8l n SER 328 Cb 0.58 -0.09 0.15 0.00 -0.26 0.00 0.00 64.21 64.59 2b8l n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b8l n THR 329 N -0.29 1.60 -0.15 6.66 -2.24 -1.26 -5.08 114.28 113.52 2b8l n THR 329 Ca 0.04 -2.55 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 2b8l n THR 329 Cb 0.32 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2b8l n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b8l n GLY 330 N -0.73 -3.49 3.74 3.38 0.00 -1.25 -4.49 105.19 102.34 2b8l n GLY 330 Ca 0.15 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2b8l n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8l s THR 331 N -0.74 4.66 -0.25 2.61 2.01 0.63 -4.35 115.64 120.21 2b8l s THR 331 Ca 0.00 1.82 0.02 0.00 0.31 0.00 0.00 61.69 63.84 2b8l s THR 331 Cb 0.00 -4.20 0.06 0.00 0.01 0.00 0.00 72.50 68.37 2b8l s THR 331 CO 0.00 0.33 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.48 2b8l s VAL 332 N 0.05 1.89 -0.96 3.82 1.01 -0.05 -1.31 120.40 124.86 2b8l s VAL 332 Ca 0.42 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2b8l s VAL 332 Cb -0.22 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.22 2b8l s VAL 332 CO 0.26 -0.05 1.20 -0.04 0.00 0.00 0.00 175.10 176.47 2b8l s MET 333 N 1.23 3.62 0.00 2.72 -1.94 0.17 -0.84 119.30 124.26 2b8l s MET 333 Ca -0.07 -1.68 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 2b8l s MET 333 Cb -0.19 -5.01 0.00 0.00 2.01 0.00 0.00 34.83 31.64 2b8l s MET 333 CO -0.06 -1.86 0.00 0.41 -0.01 0.00 0.00 175.02 173.51 2b8l n GLY 334 N 5.70 0.81 0.38 -0.03 0.00 -0.83 -1.51 105.19 109.71 2b8l n GLY 334 Ca 0.26 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.70 2b8l n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8l h ALA 335 N -1.60 1.99 -0.99 4.61 0.00 -0.44 -0.55 119.26 122.28 2b8l h ALA 335 Ca 0.00 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2b8l h ALA 335 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2b8l h ALA 335 CO 0.00 -0.22 0.61 0.28 0.00 0.00 0.00 179.25 179.93 2b8l h VAL 336 N 0.55 0.77 0.00 0.00 2.07 -1.49 0.38 116.25 118.53 2b8l h VAL 336 Ca 0.42 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2b8l h VAL 336 Cb 0.82 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2b8l h VAL 336 CO -0.17 0.14 -0.27 0.40 0.02 0.00 0.00 177.57 177.69 2b8l h ILE 337 N 0.78 1.29 -0.23 4.57 1.08 -1.44 -3.39 117.51 120.17 2b8l h ILE 337 Ca 0.54 -2.06 0.01 0.00 -0.39 0.00 0.00 64.86 62.96 2b8l h ILE 337 Cb 0.81 2.53 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 2b8l h ILE 337 CO -0.32 0.44 0.16 0.24 -0.69 0.00 0.00 178.15 177.98 2b8l h MET 338 N -1.00 0.27 0.00 2.37 2.86 -0.98 -2.93 114.93 115.52 2b8l h MET 338 Ca -0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2b8l h MET 338 Cb 0.90 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2b8l h MET 338 CO -0.04 0.18 0.00 0.93 1.06 0.00 0.00 176.91 179.04 2b8l h GLU 339 N 0.28 0.00 -0.02 1.72 5.08 -1.10 -1.75 114.58 118.79 2b8l h GLU 339 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2b8l h GLU 339 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2b8l h GLU 339 CO -0.02 0.00 -0.03 0.41 -1.00 0.00 0.00 179.01 178.37 2b8l n GLY 340 N -0.71 0.12 3.29 -3.84 0.00 -1.11 -4.34 105.19 98.60 2b8l n GLY 340 Ca -0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2b8l n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b8l s PHE 341 N -2.05 0.92 -0.28 1.61 0.40 -0.66 -2.49 117.98 115.43 2b8l s PHE 341 Ca 0.35 -1.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.39 2b8l s PHE 341 Cb 0.21 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.34 2b8l s PHE 341 CO 0.35 -0.71 0.15 -0.47 0.70 0.00 0.00 175.22 175.24 2b8l s TYR 342 N -4.11 3.17 -0.21 0.36 5.04 0.05 -4.33 117.35 117.33 2b8l s TYR 342 Ca 0.33 -0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.78 2b8l s TYR 342 Cb 0.05 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 40.01 2b8l s TYR 342 CO 0.10 -0.26 -0.03 0.08 -1.34 0.00 0.00 175.55 174.09 2b8l s VAL 343 N 1.70 3.61 -0.31 3.14 1.01 -0.13 -2.22 120.40 127.20 2b8l s VAL 343 Ca 0.07 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2b8l s VAL 343 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2b8l s VAL 343 CO 0.08 0.43 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 2b8l s VAL 344 N 1.21 4.89 -1.08 2.92 1.01 0.04 -0.48 120.40 128.90 2b8l s VAL 344 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2b8l s VAL 344 Cb -0.14 -3.46 0.21 0.00 0.00 0.00 0.00 36.38 32.99 2b8l s VAL 344 CO -0.00 0.09 1.18 -0.36 0.00 0.00 0.00 175.10 176.01 2b8l s PHE 345 N 1.67 3.77 -1.30 5.22 0.08 0.32 -0.53 117.98 127.21 2b8l s PHE 345 Ca 0.06 -2.22 -0.17 0.00 0.12 0.00 0.00 56.93 54.72 2b8l s PHE 345 Cb -0.17 -4.07 0.09 0.00 -0.57 0.00 0.00 43.02 38.31 2b8l s PHE 345 CO 0.08 -1.19 1.72 -3.47 -0.10 0.00 0.00 175.22 172.27 2b8l n ASP 346 N 4.45 4.91 -0.20 1.36 -0.08 -0.46 -2.71 116.55 123.82 2b8l n ASP 346 Ca 0.27 -2.93 -0.01 0.00 -1.51 0.00 0.00 54.79 50.61 2b8l n ASP 346 Cb 0.43 -1.70 0.20 0.00 2.34 0.00 0.00 41.12 42.39 2b8l n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b8l h ARG 347 N 7.32 0.97 -1.00 -0.67 3.08 -1.75 -1.55 114.38 120.77 2b8l h ARG 347 Ca 0.43 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.45 2b8l h ARG 347 Cb 0.85 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 2b8l h ARG 347 CO 1.46 0.72 0.64 0.00 -1.07 0.00 0.00 179.97 181.72 2b8l h ALA 348 N 1.43 1.42 -0.36 0.04 0.00 -1.59 -2.39 119.26 117.80 2b8l h ALA 348 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b8l h ALA 348 Cb 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b8l h ALA 348 CO -0.04 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.14 2b8l n ARG 349 N -4.53 3.54 -4.06 0.00 1.74 -1.06 -4.99 116.66 107.30 2b8l n ARG 349 Ca 0.16 -2.94 -0.40 0.00 -0.77 0.00 0.00 57.85 53.90 2b8l n ARG 349 Cb 0.22 -1.97 -0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2b8l n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2b8l n LYS 350 N -0.14 -0.74 -3.61 5.56 4.81 -0.65 -4.92 118.16 118.48 2b8l n LYS 350 Ca 0.23 0.16 -0.11 0.00 -0.87 0.00 0.00 58.31 57.72 2b8l n LYS 350 Cb 0.98 -3.10 -0.04 0.00 0.02 0.00 0.00 35.03 32.88 2b8l n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2b8l s ARG 351 N -7.16 1.07 -0.10 1.64 1.70 -0.80 -1.42 118.95 113.88 2b8l s ARG 351 Ca 0.36 -0.61 0.02 0.00 -0.47 0.00 0.00 55.73 55.04 2b8l s ARG 351 Cb -0.19 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2b8l s ARG 351 CO 0.96 -0.42 -0.17 0.42 -1.08 0.00 0.00 175.30 175.00 2b8l s ILE 352 N -3.56 1.62 0.08 4.99 1.01 0.12 -1.36 121.20 124.10 2b8l s ILE 352 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2b8l s ILE 352 Cb 0.01 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2b8l s ILE 352 CO -0.10 0.46 0.16 -0.83 0.00 0.00 0.00 174.94 174.63 2b8l s GLY 353 N 0.78 2.08 -0.02 6.18 0.00 0.31 -1.05 107.32 115.60 2b8l s GLY 353 Ca -0.10 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2b8l s GLY 353 CO 0.01 -0.92 -0.10 -1.36 0.00 0.00 0.00 173.10 170.73 2b8l s PHE 354 N -1.48 1.00 0.03 1.90 0.40 0.23 -0.78 117.98 119.28 2b8l s PHE 354 Ca 0.33 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.32 2b8l s PHE 354 Cb -0.12 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.73 2b8l s PHE 354 CO 0.25 -0.07 0.22 0.00 0.70 0.00 0.00 175.22 176.32 2b8l s ALA 355 N 0.00 -0.45 0.14 5.36 0.00 -0.94 -0.95 121.76 124.92 2b8l s ALA 355 Ca -0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.49 2b8l s ALA 355 Cb -0.07 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 2b8l s ALA 355 CO 0.00 -0.35 1.72 0.08 0.00 0.00 0.00 175.76 177.22 2b8l s VAL 356 N -2.33 2.50 0.35 0.00 1.01 -1.24 -0.77 120.40 119.93 2b8l s VAL 356 Ca -0.07 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 2b8l s VAL 356 Cb -0.02 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 2b8l s VAL 356 CO -0.02 0.01 1.11 -0.55 0.00 0.00 0.00 175.10 175.65 2b8l s SER 357 N 1.94 6.90 0.00 3.32 0.15 -1.04 -1.83 113.70 123.15 2b8l s SER 357 Ca 0.76 2.25 0.21 0.00 0.70 0.00 0.00 55.95 59.87 2b8l s SER 357 Cb -0.45 -2.61 1.13 0.00 -1.71 0.00 0.00 66.02 62.37 2b8l s SER 357 CO 0.33 -0.40 1.67 0.00 1.20 0.00 0.00 173.24 176.05 2b8l n ALA 358 N 0.52 2.16 -0.35 5.45 0.00 -0.63 -3.27 120.51 124.40 2b8l n ALA 358 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2b8l n ALA 358 Cb 0.46 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2b8l n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b8l n HIS 360 N -0.11 2.49 -2.74 0.00 -0.00 -1.20 -4.70 115.22 108.96 2b8l n HIS 360 Ca 0.00 0.46 -0.42 0.00 -0.00 0.00 0.00 57.72 57.76 2b8l n HIS 360 Cb 0.17 -2.43 -0.03 0.00 -0.00 0.00 0.00 29.99 27.70 2b8l n HIS 360 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2b8l s VAL 361 N -1.20 4.84 0.09 0.61 1.01 -1.26 -5.02 120.40 119.48 2b8l s VAL 361 Ca 0.62 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.56 2b8l s VAL 361 Cb -0.47 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.63 2b8l s VAL 361 CO 0.57 0.09 0.15 0.00 0.00 0.00 0.00 175.10 175.91 2b8l n HIS 362 N 4.48 -0.91 -4.07 5.22 -0.00 -1.26 -4.74 115.22 113.94 2b8l n HIS 362 Ca 0.07 -0.53 -0.03 0.00 -0.00 0.00 0.00 57.72 57.22 2b8l n HIS 362 Cb 0.50 0.17 -0.01 0.00 -0.00 0.00 0.00 29.99 30.65 2b8l n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2b8l n ASP 363 N -1.70 1.39 0.00 4.39 5.68 -1.22 -5.04 116.55 120.05 2b8l n ASP 363 Ca -0.01 -1.24 0.15 0.00 -0.50 0.00 0.00 54.79 53.19 2b8l n ASP 363 Cb 0.14 0.09 0.87 0.00 -1.14 0.00 0.00 41.12 41.09 2b8l n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2b8l n GLU 364 N -0.12 0.84 -0.07 0.11 0.28 -1.26 -4.02 120.64 116.40 2b8l n GLU 364 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.88 2b8l n GLU 364 Cb 0.07 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.38 2b8l n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2b8l n PHE 365 N -1.06 0.00 -4.24 -1.84 3.01 -1.26 -5.07 117.46 107.00 2b8l n PHE 365 Ca 0.21 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.51 2b8l n PHE 365 Cb 0.13 -0.55 -0.11 0.00 -0.01 0.00 0.00 39.48 38.95 2b8l n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2b8l s ARG 366 N -2.28 1.03 0.03 -1.08 0.52 -1.26 -5.16 118.95 110.75 2b8l s ARG 366 Ca -0.20 -1.32 -0.01 0.00 -0.52 0.00 0.00 55.73 53.68 2b8l s ARG 366 Cb 0.06 -0.77 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 2b8l s ARG 366 CO 0.32 0.13 -0.01 -0.08 0.02 0.00 0.00 175.30 175.68 2b8l s THR 367 N -2.64 0.13 0.74 0.02 -1.32 -1.26 -3.40 115.64 107.91 2b8l s THR 367 Ca 0.12 -1.06 -0.14 0.00 -1.21 0.00 0.00 61.69 59.39 2b8l s THR 367 Cb -0.02 -0.54 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 2b8l s THR 367 CO 0.02 -0.58 1.19 0.00 -2.21 0.00 0.00 174.62 173.04 2b8l s ALA 368 N -1.96 2.08 0.08 11.08 0.00 -1.26 -4.93 121.76 126.84 2b8l s ALA 368 Ca -0.11 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 2b8l s ALA 368 Cb -0.06 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2b8l s ALA 368 CO -0.03 -1.92 0.28 0.00 0.00 0.00 0.00 175.76 174.09 2b8l s ALA 369 N -2.10 -0.57 -0.14 0.00 0.00 -0.84 -4.96 121.76 113.15 2b8l s ALA 369 Ca 0.73 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 2b8l s ALA 369 Cb -0.28 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.34 2b8l s ALA 369 CO 0.47 -0.49 0.00 0.08 0.00 0.00 0.00 175.76 175.82 2b8l s VAL 370 N -3.26 0.59 0.09 0.00 1.01 -1.26 -0.30 120.40 117.27 2b8l s VAL 370 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2b8l s VAL 370 Cb 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2b8l s VAL 370 CO -0.08 0.03 -0.11 -1.61 0.00 0.00 0.00 175.10 173.33 2b8l s GLU 371 N 1.85 0.83 0.00 2.72 2.02 -0.23 -4.93 118.70 120.97 2b8l s GLU 371 Ca 0.02 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2b8l s GLU 371 Cb -0.15 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2b8l s GLU 371 CO -0.07 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2b8l n GLY 372 N 0.78 -0.74 3.96 -1.39 0.00 -1.26 -0.56 105.19 105.97 2b8l n GLY 372 Ca -0.18 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.62 2b8l n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b8l s PRO 373 N -2.00 3.25 0.24 1.61 0.04 -1.26 -5.08 135.00 131.79 2b8l s PRO 373 Ca 0.00 -0.54 0.08 0.00 0.04 0.00 0.00 61.00 60.59 2b8l s PRO 373 Cb 0.00 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 2b8l s PRO 373 CO 0.00 -0.02 -0.14 -0.06 0.04 0.00 0.00 177.00 176.82 2b8l s PHE 374 N -2.37 1.91 -0.35 0.56 0.40 -0.21 -4.96 117.98 112.96 2b8l s PHE 374 Ca 0.44 -0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 2b8l s PHE 374 Cb -0.10 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.51 2b8l s PHE 374 CO 0.36 0.43 0.22 0.08 0.70 0.00 0.00 175.22 177.00 2b8l s VAL 375 N -2.87 4.96 -0.13 -0.44 1.01 -1.26 -1.75 120.40 119.93 2b8l s VAL 375 Ca 0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2b8l s VAL 375 Cb -0.01 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2b8l s VAL 375 CO 0.10 -0.07 -0.07 -0.89 0.00 0.00 0.00 175.10 174.17 2b8l s THR 376 N 1.66 1.01 0.39 3.92 2.01 -0.55 -4.98 115.64 119.09 2b8l s THR 376 Ca 0.05 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 2b8l s THR 376 Cb -0.18 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2b8l s THR 376 CO 0.09 0.30 0.65 -0.76 -0.69 0.00 0.00 174.62 174.20 2b8l s LEU 377 N 1.70 3.87 -1.49 4.42 1.43 -1.26 -4.32 118.68 123.03 2b8l s LEU 377 Ca 0.04 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 2b8l s LEU 377 Cb -0.13 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.54 2b8l s LEU 377 CO -0.08 -0.38 0.86 0.47 0.23 0.00 0.00 176.35 177.45 2b8l n ASP 378 N -1.73 -4.81 0.18 2.29 10.43 -1.26 -4.89 116.55 116.76 2b8l n ASP 378 Ca -0.02 -0.65 0.03 0.00 2.57 0.00 0.00 54.79 56.72 2b8l n ASP 378 Cb 0.55 -3.86 0.35 0.00 1.84 0.00 0.00 41.12 40.00 2b8l n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2b8l h MET 379 N -1.82 0.00 -0.80 -1.24 2.86 -2.00 -3.05 114.93 108.89 2b8l h MET 379 Ca -0.55 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.13 2b8l h MET 379 Cb 1.36 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.97 2b8l h MET 379 CO 0.64 0.40 0.52 1.49 1.06 0.00 0.00 176.91 181.01 2b8l h GLU 380 N 0.00 0.96 0.00 1.72 4.57 -1.96 -1.68 114.58 118.18 2b8l h GLU 380 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2b8l h GLU 380 Cb 0.72 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2b8l h GLU 380 CO 0.05 0.63 0.00 -0.25 -1.18 0.00 0.00 179.01 178.27 2b8l n ASP 381 N -4.45 0.58 0.25 1.04 8.00 -1.15 -2.89 116.55 117.93 2b8l n ASP 381 Ca 0.10 0.67 0.13 0.00 0.71 0.00 0.00 54.79 56.40 2b8l n ASP 381 Cb 0.11 -0.78 0.64 0.00 -0.02 0.00 0.00 41.12 41.06 2b8l n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b8l s GLY 383 N -4.23 2.67 0.06 0.00 0.00 -1.14 -4.13 107.32 100.56 2b8l s GLY 383 Ca -0.01 0.58 -0.24 0.00 0.00 0.00 0.00 44.72 45.05 2b8l s GLY 383 CO 0.59 0.98 0.74 -0.47 0.00 0.00 0.00 173.10 174.94 2b8l s TYR 384 N -1.77 3.76 -1.00 1.90 5.04 -1.26 -5.05 117.35 118.97 2b8l s TYR 384 Ca 0.57 1.47 0.08 0.00 -2.44 0.00 0.00 57.07 56.75 2b8l s TYR 384 Cb -0.18 -2.78 0.06 0.00 0.35 0.00 0.00 41.96 39.41 2b8l s TYR 384 CO 0.23 0.33 0.75 0.09 -1.34 0.00 0.00 175.55 175.62