#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjm h SER 446 N 0.00 0.00 -0.50 1.61 4.64 -2.03 -3.02 113.55 114.25 2zjm h SER 446 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zjm h SER 446 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zjm h SER 446 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2zjm n PHE 447 N -2.94 1.64 -0.23 4.77 3.01 -1.26 -4.63 117.46 117.81 2zjm n PHE 447 Ca 0.01 -0.58 0.19 0.00 1.01 0.00 0.00 57.45 58.08 2zjm n PHE 447 Cb 0.33 -0.39 0.52 0.00 -0.01 0.00 0.00 39.48 39.92 2zjm n PHE 447 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2zjm h VAL 448 N 3.37 0.69 0.00 -4.37 3.04 -1.96 -1.35 116.25 115.67 2zjm h VAL 448 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2zjm h VAL 448 Cb 1.63 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2zjm h VAL 448 CO 0.36 0.07 0.00 -0.62 -1.01 0.00 0.00 177.57 176.38 2zjm n GLU 1 N -4.50 0.06 0.00 4.17 1.02 -1.26 -2.41 120.64 117.72 2zjm n GLU 1 Ca 0.19 0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.62 2zjm n GLU 1 Cb 0.69 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2zjm n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zjm n MET 2 N -1.45 0.10 -2.05 3.49 2.81 -0.51 -4.75 117.12 114.76 2zjm n MET 2 Ca 0.05 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.51 2zjm n MET 2 Cb 0.19 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.17 2zjm n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zjm s VAL 3 N -3.07 2.66 -1.39 2.03 1.01 -1.01 -2.98 120.40 117.65 2zjm s VAL 3 Ca 0.06 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 2zjm s VAL 3 Cb 0.16 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2zjm s VAL 3 CO 0.85 0.12 0.62 -0.67 0.00 0.00 0.00 175.10 176.02 2zjm n ASP 4 N 1.45 -5.75 -0.71 3.32 2.03 -1.19 -4.90 116.55 110.79 2zjm n ASP 4 Ca 0.03 -0.29 0.10 0.00 0.52 0.00 0.00 54.79 55.15 2zjm n ASP 4 Cb 0.41 -4.55 0.31 0.00 -0.72 0.00 0.00 41.12 36.57 2zjm n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zjm n ASN 5 N -2.17 2.11 -4.54 1.67 6.94 -0.99 -4.83 115.26 113.45 2zjm n ASN 5 Ca -0.09 -1.81 -0.31 0.00 -0.02 0.00 0.00 54.58 52.35 2zjm n ASN 5 Cb 0.60 -0.16 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 2zjm n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zjm s LEU 6 N -1.47 2.95 0.15 -4.53 1.43 -0.63 -4.37 118.68 112.20 2zjm s LEU 6 Ca 0.33 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2zjm s LEU 6 Cb 0.18 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2zjm s LEU 6 CO 0.26 0.25 0.08 -0.13 0.23 0.00 0.00 176.35 177.04 2zjm s ARG 7 N -1.62 1.00 0.00 1.70 1.81 -0.67 -2.40 118.95 118.77 2zjm s ARG 7 Ca 0.17 -1.47 0.00 0.00 -1.72 0.00 0.00 55.73 52.71 2zjm s ARG 7 Cb -0.11 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 2zjm s ARG 7 CO 0.08 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 174.82 2zjm n GLY 8 N -0.14 -1.79 3.68 -3.53 0.00 -0.89 -0.19 105.19 102.33 2zjm n GLY 8 Ca -0.04 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 2zjm n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zjm s LYS 9 N -1.62 2.51 0.00 1.61 3.01 -1.23 -1.99 119.74 122.03 2zjm s LYS 9 Ca 0.00 -0.90 0.00 0.00 -1.01 0.00 0.00 55.97 54.06 2zjm s LYS 9 Cb 0.00 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.32 2zjm s LYS 9 CO 0.00 0.52 0.00 -1.13 0.51 0.00 0.00 175.35 175.25 2zjm n SER 10 N 0.41 0.00 0.00 2.83 3.41 -1.26 -1.93 113.62 117.08 2zjm n SER 10 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2zjm n SER 10 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2zjm n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjm n GLY 11 N 0.09 0.00 0.54 5.00 0.00 -1.26 -4.84 105.19 104.71 2zjm n GLY 11 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2zjm n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zjm n GLN 12 N 0.00 2.41 0.00 1.61 6.02 -0.81 -4.94 117.38 121.67 2zjm n GLN 12 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 2zjm n GLN 12 Cb 0.00 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.65 2zjm n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zjm n GLY 13 N -0.68 -1.63 3.70 1.08 0.00 -1.25 -4.73 105.19 101.67 2zjm n GLY 13 Ca 0.17 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2zjm n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjm s TYR 14 N -2.31 3.17 0.12 1.61 1.51 -1.26 -3.48 117.35 116.71 2zjm s TYR 14 Ca 0.00 0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.30 2zjm s TYR 14 Cb 0.00 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2zjm s TYR 14 CO 0.00 0.49 -0.13 1.52 -1.11 0.00 0.00 175.55 176.32 2zjm s TYR 15 N -0.96 1.30 0.12 2.71 -0.85 0.73 -0.81 117.35 119.59 2zjm s TYR 15 Ca 0.16 -0.60 0.09 0.00 -0.52 0.00 0.00 57.07 56.19 2zjm s TYR 15 Cb -0.11 -0.68 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2zjm s TYR 15 CO 0.05 0.10 -0.21 0.54 -1.52 0.00 0.00 175.55 174.52 2zjm s VAL 16 N -2.33 1.79 0.12 -3.49 0.11 0.76 -1.67 120.40 115.70 2zjm s VAL 16 Ca 0.09 -1.68 -0.30 0.00 -2.93 0.00 0.00 61.98 57.16 2zjm s VAL 16 Cb -0.04 -1.68 -0.06 0.00 -1.53 0.00 0.00 36.38 33.07 2zjm s VAL 16 CO 0.02 -0.13 0.99 -1.61 -3.33 0.00 0.00 175.10 171.04 2zjm s GLU 17 N -2.20 4.68 -0.02 1.54 2.02 -1.26 -0.26 118.70 123.21 2zjm s GLU 17 Ca 0.10 1.50 0.02 0.00 0.02 0.00 0.00 54.97 56.61 2zjm s GLU 17 Cb -0.09 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2zjm s GLU 17 CO 0.05 0.19 -0.07 -1.64 0.02 0.00 0.00 175.26 173.80 2zjm s MET 18 N -0.06 0.75 -0.21 1.61 -1.94 -0.25 -4.25 119.30 114.94 2zjm s MET 18 Ca 0.47 -0.25 -0.06 0.00 -1.71 0.00 0.00 55.69 54.14 2zjm s MET 18 Cb -0.24 -0.72 -0.03 0.00 2.01 0.00 0.00 34.83 35.85 2zjm s MET 18 CO 0.31 0.11 0.04 0.99 -0.01 0.00 0.00 175.02 176.45 2zjm s THR 19 N 0.12 4.26 0.05 2.05 2.01 0.61 -0.96 115.64 123.78 2zjm s THR 19 Ca -0.01 -0.21 0.08 0.00 0.31 0.00 0.00 61.69 61.86 2zjm s THR 19 Cb -0.07 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2zjm s THR 19 CO 0.00 0.41 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.41 2zjm s VAL 20 N 1.03 1.89 0.03 3.82 1.01 0.60 -1.06 120.40 127.72 2zjm s VAL 20 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2zjm s VAL 20 Cb -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2zjm s VAL 20 CO 0.02 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2zjm n GLY 21 N 1.72 -2.00 3.05 4.51 0.00 -0.42 -1.31 105.19 110.75 2zjm n GLY 21 Ca -0.17 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 2zjm n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zjm s SER 22 N -3.63 0.25 1.04 1.61 0.15 -1.26 -3.79 113.70 108.07 2zjm s SER 22 Ca 0.00 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.19 2zjm s SER 22 Cb 0.00 0.84 0.22 0.00 -1.71 0.00 0.00 66.02 65.36 2zjm s SER 22 CO 0.00 -0.24 1.08 -2.84 1.20 0.00 0.00 173.24 172.44 2zjm s PRO 23 N 2.46 0.01 0.27 5.44 0.02 -1.26 -0.56 135.00 141.38 2zjm s PRO 23 Ca 0.01 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 61.85 2zjm s PRO 23 Cb -0.12 -1.64 -0.13 0.00 0.02 0.00 0.00 34.50 32.63 2zjm s PRO 23 CO -0.10 -3.18 1.34 -2.30 -0.33 0.00 0.00 177.00 172.44 2zjm n PRO 24 N -4.57 1.99 -3.74 5.54 -0.02 -1.25 -4.87 135.00 128.08 2zjm n PRO 24 Ca 0.07 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 2zjm n PRO 24 Cb 0.53 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 2zjm n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zjm s GLN 25 N -0.86 0.72 -0.08 -0.52 -0.21 -0.42 -4.96 119.66 113.32 2zjm s GLN 25 Ca 0.64 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 55.19 2zjm s GLN 25 Cb -0.64 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.28 2zjm s GLN 25 CO 0.54 -0.78 0.32 0.99 -2.12 0.00 0.00 175.29 174.23 2zjm s THR 26 N 1.75 5.23 0.10 -0.19 2.01 -1.26 -0.29 115.64 122.99 2zjm s THR 26 Ca 0.03 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2zjm s THR 26 Cb -0.17 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2zjm s THR 26 CO -0.16 0.52 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.51 2zjm s LEU 27 N -0.50 2.29 -0.26 4.42 1.43 -0.14 -4.97 118.68 120.96 2zjm s LEU 27 Ca 0.20 -1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 2zjm s LEU 27 Cb -0.14 0.09 -0.03 0.00 0.03 0.00 0.00 46.19 46.13 2zjm s LEU 27 CO 0.08 -0.58 0.46 0.20 0.23 0.00 0.00 176.35 176.75 2zjm s ASN 28 N -3.03 6.38 -0.13 2.29 0.02 -1.26 -1.09 114.94 118.12 2zjm s ASN 28 Ca 0.15 0.45 0.02 0.00 -1.02 0.00 0.00 52.86 52.45 2zjm s ASN 28 Cb 0.07 -2.26 -0.00 0.00 0.02 0.00 0.00 41.25 39.08 2zjm s ASN 28 CO -0.04 -0.24 -0.18 -0.63 0.02 0.00 0.00 177.10 176.03 2zjm s ILE 29 N 2.19 2.51 0.24 0.60 -1.09 0.64 0.24 121.20 126.53 2zjm s ILE 29 Ca 0.19 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.47 2zjm s ILE 29 Cb -0.16 -2.02 -0.10 0.00 -1.58 0.00 0.00 42.46 38.60 2zjm s ILE 29 CO 0.09 0.53 1.41 -0.76 -1.23 0.00 0.00 174.94 174.99 2zjm s LEU 30 N 0.55 4.39 -0.43 2.97 1.43 -0.33 -0.17 118.68 127.10 2zjm s LEU 30 Ca -0.11 2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 55.41 2zjm s LEU 30 Cb -0.16 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.46 2zjm s LEU 30 CO 0.04 -0.66 0.53 -0.69 0.23 0.00 0.00 176.35 175.80 2zjm s VAL 31 N -0.02 4.97 -0.26 -1.59 1.01 0.01 0.71 120.40 125.23 2zjm s VAL 31 Ca 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2zjm s VAL 31 Cb -0.41 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 31.93 2zjm s VAL 31 CO 0.42 -0.50 -0.03 -0.62 0.00 0.00 0.00 175.10 174.37 2zjm s ASP 32 N 1.89 4.09 0.00 3.32 2.15 -0.71 -4.38 116.67 123.03 2zjm s ASP 32 Ca 0.17 -1.40 0.26 0.00 0.43 0.00 0.00 52.55 52.00 2zjm s ASP 32 Cb -0.16 -1.27 1.41 0.00 -0.30 0.00 0.00 42.92 42.60 2zjm s ASP 32 CO 0.16 -0.27 1.92 0.35 -0.17 0.00 0.00 175.17 177.16 2zjm n THR 33 N 4.59 0.02 0.92 1.71 -2.24 -1.26 -0.74 114.28 117.29 2zjm n THR 33 Ca -0.09 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2zjm n THR 33 Cb 0.43 -0.20 0.18 0.00 -2.10 0.00 0.00 70.33 68.64 2zjm n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zjm n GLY 34 N 0.97 1.02 3.26 3.38 0.00 -1.26 -4.23 105.19 108.33 2zjm n GLY 34 Ca 0.19 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 2zjm n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjm s SER 35 N -1.88 0.50 -0.03 1.61 1.04 -1.22 -4.96 113.70 108.76 2zjm s SER 35 Ca 0.31 -1.44 0.04 0.00 0.48 0.00 0.00 55.95 55.34 2zjm s SER 35 Cb 0.21 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2zjm s SER 35 CO 0.31 -0.93 0.89 -1.20 0.98 0.00 0.00 173.24 173.28 2zjm n SER 36 N -0.61 1.08 -4.65 7.02 7.64 -1.26 -0.55 113.62 122.28 2zjm n SER 36 Ca 0.03 -1.95 -0.33 0.00 1.01 0.00 0.00 58.87 57.63 2zjm n SER 36 Cb 0.65 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 2zjm n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zjm s ASN 37 N -1.12 4.99 -0.26 6.43 -0.87 -1.26 -4.50 114.94 118.35 2zjm s ASN 37 Ca 0.07 -0.01 -0.09 0.00 -1.57 0.00 0.00 52.86 51.26 2zjm s ASN 37 Cb 0.06 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.25 39.96 2zjm s ASN 37 CO 0.01 0.31 0.14 0.12 -2.57 0.00 0.00 177.10 175.10 2zjm s PHE 38 N -1.00 3.19 -0.04 2.20 5.99 -1.26 -0.89 117.98 126.17 2zjm s PHE 38 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 56.93 56.96 2zjm s PHE 38 Cb -0.11 -2.30 0.02 0.00 0.00 0.00 0.00 43.02 40.62 2zjm s PHE 38 CO 0.07 -0.17 0.22 0.00 -0.00 0.00 0.00 175.22 175.34 2zjm s ALA 39 N 1.52 -0.54 0.02 11.12 0.00 -0.45 -1.36 121.76 132.07 2zjm s ALA 39 Ca 0.07 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2zjm s ALA 39 Cb -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2zjm s ALA 39 CO 0.07 -0.18 -0.06 0.14 0.00 0.00 0.00 175.76 175.74 2zjm s VAL 40 N -0.69 0.41 0.27 0.00 -7.23 -0.42 -0.10 120.40 112.64 2zjm s VAL 40 Ca -0.08 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 2zjm s VAL 40 Cb -0.04 -0.44 -0.12 0.00 0.56 0.00 0.00 36.38 36.33 2zjm s VAL 40 CO 0.02 -0.21 1.62 0.61 -0.31 0.00 0.00 175.10 176.82 2zjm n GLY 41 N 2.07 1.36 0.45 2.32 0.00 0.99 -0.62 105.19 111.75 2zjm n GLY 41 Ca -0.19 0.50 0.04 0.00 0.00 0.00 0.00 46.02 46.37 2zjm n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjm n ALA 42 N 2.50 2.24 -3.50 4.61 0.00 0.21 -0.94 120.51 125.62 2zjm n ALA 42 Ca 0.10 -1.87 -0.16 0.00 0.00 0.00 0.00 53.44 51.51 2zjm n ALA 42 Cb 0.36 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 2zjm n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjm s ALA 43 N -1.26 -1.74 0.37 0.00 0.00 -1.23 -4.77 121.76 113.14 2zjm s ALA 43 Ca 0.17 1.12 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 2zjm s ALA 43 Cb 0.16 0.20 -0.12 0.00 0.00 0.00 0.00 23.12 23.35 2zjm s ALA 43 CO -0.01 -0.47 0.85 -2.30 0.00 0.00 0.00 175.76 173.83 2zjm n PRO 44 N 0.56 1.05 -3.64 0.00 -0.02 -1.26 -4.95 135.00 126.73 2zjm n PRO 44 Ca -0.18 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 2zjm n PRO 44 Cb 0.59 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.22 2zjm n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zjm s HIS 45 N -1.25 -0.92 0.49 6.00 2.46 -1.26 -5.05 115.29 115.76 2zjm s HIS 45 Ca 0.62 1.97 0.34 0.00 0.47 0.00 0.00 55.06 58.46 2zjm s HIS 45 Cb -0.63 0.47 1.47 0.00 -0.13 0.00 0.00 32.58 33.76 2zjm s HIS 45 CO 0.58 -0.45 1.70 -1.00 -2.47 0.00 0.00 174.74 173.09 2zjm h PRO 46 N 6.24 0.09 -0.59 2.88 0.13 -2.00 0.94 132.00 139.69 2zjm h PRO 46 Ca -0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zjm h PRO 46 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zjm h PRO 46 CO 0.13 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.16 2zjm n PHE 47 N -4.36 0.79 -3.82 1.56 0.99 -1.26 -4.90 117.46 106.46 2zjm n PHE 47 Ca 0.33 -0.39 -0.36 0.00 -0.00 0.00 0.00 57.45 57.02 2zjm n PHE 47 Cb 1.40 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 39.76 2zjm n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2zjm s LEU 48 N -1.15 3.59 0.19 4.37 1.43 0.32 -4.60 118.68 122.83 2zjm s LEU 48 Ca 0.44 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 2zjm s LEU 48 Cb 0.24 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2zjm s LEU 48 CO 0.31 0.02 1.43 0.45 0.23 0.00 0.00 176.35 178.80 2zjm h HIS 49 N 7.83 0.06 -3.17 0.29 3.86 -1.90 -3.43 115.15 118.68 2zjm h HIS 49 Ca -0.37 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 2zjm h HIS 49 Cb 1.18 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.54 2zjm h HIS 49 CO 0.65 0.84 0.11 -0.98 0.86 0.00 0.00 177.93 179.41 2zjm s ARG 50 N -3.18 1.39 0.21 2.45 1.70 -1.26 -5.15 118.95 115.10 2zjm s ARG 50 Ca -0.01 -0.75 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 2zjm s ARG 50 Cb 0.11 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 35.04 2zjm s ARG 50 CO 0.80 -0.60 0.40 1.52 -1.08 0.00 0.00 175.30 176.34 2zjm s TYR 51 N -3.84 0.35 -0.08 5.89 -0.85 -1.26 -4.90 117.35 112.66 2zjm s TYR 51 Ca 0.06 -0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 55.62 2zjm s TYR 51 Cb -0.02 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 2zjm s TYR 51 CO -0.05 -0.87 1.20 -0.47 -1.52 0.00 0.00 175.55 173.84 2zjm s TYR 52 N -3.99 3.14 -0.69 -3.49 5.04 -0.12 -4.96 117.35 112.29 2zjm s TYR 52 Ca 0.20 1.20 -0.06 0.00 -2.44 0.00 0.00 57.07 55.96 2zjm s TYR 52 Cb 0.01 -3.42 0.18 0.00 0.35 0.00 0.00 41.96 39.08 2zjm s TYR 52 CO 0.04 -1.32 0.54 -0.65 -1.34 0.00 0.00 175.55 172.82 2zjm s GLN 53 N 2.48 2.89 0.31 4.97 -0.21 -1.26 -4.38 119.66 124.45 2zjm s GLN 53 Ca 0.55 -2.52 0.05 0.00 0.02 0.00 0.00 55.36 53.46 2zjm s GLN 53 Cb -0.24 -3.95 0.68 0.00 1.00 0.00 0.00 33.01 30.50 2zjm s GLN 53 CO 0.20 -1.21 1.82 0.00 -2.12 0.00 0.00 175.29 173.98 2zjm h ARG 54 N 7.25 0.83 0.00 2.91 3.08 -1.94 -1.30 114.38 125.21 2zjm h ARG 54 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2zjm h ARG 54 Cb 0.98 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2zjm h ARG 54 CO 0.73 0.55 -0.08 -0.56 -1.07 0.00 0.00 179.97 179.54 2zjm h GLN 55 N 0.85 0.00 -0.00 0.04 -0.00 -2.00 -1.65 115.11 112.34 2zjm h GLN 55 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.17 2zjm h GLN 55 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 2zjm h GLN 55 CO -0.29 0.08 -0.19 1.28 -0.00 0.00 0.00 178.83 179.71 2zjm n LEU 56 N -3.56 0.46 -4.47 0.06 4.77 -0.49 -4.75 117.00 109.02 2zjm n LEU 56 Ca -0.02 0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.62 2zjm n LEU 56 Cb 0.20 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2zjm n LEU 56 CO 0.28 0.09 -0.16 -0.55 -1.33 0.00 0.00 177.39 175.73 2zjm s SER 57 N -2.67 5.83 0.51 -1.43 0.15 -0.62 -4.04 113.70 111.43 2zjm s SER 57 Ca 0.22 -0.56 0.32 0.00 0.70 0.00 0.00 55.95 56.63 2zjm s SER 57 Cb 0.19 -2.07 1.26 0.00 -1.71 0.00 0.00 66.02 63.68 2zjm s SER 57 CO 0.53 -0.25 1.93 0.77 1.20 0.00 0.00 173.24 177.42 2zjm h SER 58 N 8.44 0.00 0.03 5.45 4.64 -1.11 -3.04 113.55 127.96 2zjm h SER 58 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2zjm h SER 58 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zjm h SER 58 CO 0.64 0.00 -0.15 0.35 -0.87 0.00 0.00 176.83 176.79 2zjm n THR 59 N -3.01 0.00 -2.21 2.95 -2.24 -1.26 -4.93 114.28 103.57 2zjm n THR 59 Ca 0.01 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 2zjm n THR 59 Cb 0.32 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2zjm n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zjm s TYR 60 N -2.20 3.22 -0.18 4.78 5.04 -1.15 -4.58 117.35 122.28 2zjm s TYR 60 Ca 0.28 1.38 -0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2zjm s TYR 60 Cb 0.20 -3.59 0.04 0.00 0.35 0.00 0.00 41.96 38.97 2zjm s TYR 60 CO 0.41 -1.66 -0.06 1.03 -1.34 0.00 0.00 175.55 173.93 2zjm s ARG 61 N -1.03 1.53 -0.04 4.97 0.52 -0.14 -4.98 118.95 119.77 2zjm s ARG 61 Ca 0.51 -0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 2zjm s ARG 61 Cb -0.37 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 2zjm s ARG 61 CO 0.45 -0.45 1.24 0.34 0.02 0.00 0.00 175.30 176.90 2zjm s ASP 62 N 1.58 7.01 0.00 0.23 -1.08 -1.26 -0.83 116.67 122.32 2zjm s ASP 62 Ca -0.00 1.89 0.30 0.00 -0.52 0.00 0.00 52.55 54.22 2zjm s ASP 62 Cb -0.16 -2.56 1.53 0.00 -1.46 0.00 0.00 42.92 40.27 2zjm s ASP 62 CO -0.08 -0.61 2.03 0.18 0.52 0.00 0.00 175.17 177.22 2zjm n LEU 63 N 5.17 0.23 -3.78 -1.34 4.77 -0.36 -4.92 117.00 116.76 2zjm n LEU 63 Ca 0.11 0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 2zjm n LEU 63 Cb 0.46 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2zjm n LEU 63 CO 0.56 0.04 -0.00 0.54 -1.33 0.00 0.00 177.39 177.20 2zjm n ARG 64 N -1.01 -5.17 -3.76 3.23 1.74 -1.25 -4.98 116.66 105.46 2zjm n ARG 64 Ca 0.18 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.74 2zjm n ARG 64 Cb 0.22 -5.29 -0.11 0.00 -1.02 0.00 0.00 32.46 26.26 2zjm n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zjm s LYS 65 N -6.24 0.41 0.52 5.56 2.20 -1.26 -5.05 119.74 115.88 2zjm s LYS 65 Ca 0.26 0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 56.29 2zjm s LYS 65 Cb -0.13 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2zjm s LYS 65 CO 0.82 -0.05 0.79 0.20 -0.36 0.00 0.00 175.35 176.75 2zjm s GLY 66 N 0.13 1.59 -0.07 5.54 0.00 -1.26 -0.68 107.32 112.57 2zjm s GLY 66 Ca -0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 2zjm s GLY 66 CO 0.01 -0.64 0.21 0.54 0.00 0.00 0.00 173.10 173.21 2zjm s VAL 67 N -2.78 0.01 -0.05 1.40 0.11 -0.63 -4.78 120.40 113.67 2zjm s VAL 67 Ca 0.51 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 2zjm s VAL 67 Cb -0.10 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2zjm s VAL 67 CO 0.42 -0.03 -0.09 -0.47 -3.33 0.00 0.00 175.10 171.59 2zjm s TYR 68 N -0.01 1.13 -0.16 1.54 5.04 -1.26 -1.11 117.35 122.52 2zjm s TYR 68 Ca -0.01 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.24 2zjm s TYR 68 Cb -0.02 -0.86 0.04 0.00 0.35 0.00 0.00 41.96 41.47 2zjm s TYR 68 CO 0.00 -0.21 -0.03 0.08 -1.34 0.00 0.00 175.55 174.06 2zjm s VAL 69 N 0.62 0.89 -0.24 3.14 1.01 -0.65 -4.88 120.40 120.30 2zjm s VAL 69 Ca -0.11 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2zjm s VAL 69 Cb -0.14 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2zjm s VAL 69 CO 0.02 0.07 0.13 -2.16 0.00 0.00 0.00 175.10 173.16 2zjm s PRO 70 N 1.72 3.97 0.42 2.72 0.04 -1.26 -2.06 135.00 140.56 2zjm s PRO 70 Ca 0.01 -0.32 0.08 0.00 0.04 0.00 0.00 61.00 60.80 2zjm s PRO 70 Cb -0.15 -3.46 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 2zjm s PRO 70 CO -0.07 0.03 0.47 0.71 0.04 0.00 0.00 177.00 178.17 2zjm s TYR 71 N 1.10 2.70 0.54 0.56 2.02 0.54 -4.97 117.35 119.85 2zjm s TYR 71 Ca 0.06 -0.47 0.27 0.00 -0.37 0.00 0.00 57.07 56.56 2zjm s TYR 71 Cb -0.14 -2.25 1.44 0.00 -0.40 0.00 0.00 41.96 40.61 2zjm s TYR 71 CO 0.04 -0.27 1.99 1.79 -1.57 0.00 0.00 175.55 177.53 2zjm h THR 72 N 0.85 0.65 -2.77 -0.71 1.35 -2.02 -3.30 112.91 106.95 2zjm h THR 72 Ca -0.40 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.88 2zjm h THR 72 Cb 1.27 0.72 -0.40 0.00 -1.73 0.00 0.00 68.15 68.01 2zjm h THR 72 CO 0.52 0.00 -0.80 -1.58 -0.25 0.00 0.00 175.52 173.41 2zjm s GLN 73 N -4.92 0.65 0.00 4.72 0.74 -1.26 -5.10 119.66 114.48 2zjm s GLN 73 Ca -0.05 -1.28 0.00 0.00 0.05 0.00 0.00 55.36 54.08 2zjm s GLN 73 Cb 0.19 -1.57 0.00 0.00 1.10 0.00 0.00 33.01 32.73 2zjm s GLN 73 CO 0.69 -1.14 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 2zjm n GLY 74 N 4.27 1.07 3.57 2.59 0.00 -1.24 -4.82 105.19 110.63 2zjm n GLY 74 Ca 0.06 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 2zjm n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjm s ALA 75 N -1.53 -1.80 0.15 4.61 0.00 -0.58 -0.34 121.76 122.28 2zjm s ALA 75 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 2zjm s ALA 75 Cb 0.00 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.59 2zjm s ALA 75 CO 0.00 -0.78 0.35 1.67 0.00 0.00 0.00 175.76 177.00 2zjm s TRP 76 N -3.13 0.12 0.04 0.00 1.48 -0.87 -0.00 118.94 116.57 2zjm s TRP 76 Ca 0.07 -0.48 0.05 0.00 -1.06 0.00 0.00 56.10 54.67 2zjm s TRP 76 Cb -0.01 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.39 2zjm s TRP 76 CO -0.06 -0.73 -0.13 0.00 -4.06 0.00 0.00 176.95 171.96 2zjm s ALA 77 N -3.90 1.12 0.00 2.67 0.00 0.09 -1.64 121.76 120.10 2zjm s ALA 77 Ca 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2zjm s ALA 77 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2zjm s ALA 77 CO -0.05 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2zjm n GLY 78 N 1.81 1.97 3.42 0.00 0.00 -0.26 -1.51 105.19 110.62 2zjm n GLY 78 Ca -0.19 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 2zjm n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zjm s GLU 79 N -1.59 2.54 0.27 1.61 2.56 -0.31 -1.60 118.70 122.18 2zjm s GLU 79 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 54.97 54.06 2zjm s GLU 79 Cb 0.00 -2.33 -0.08 0.00 2.00 0.00 0.00 34.13 33.71 2zjm s GLU 79 CO 0.00 0.55 0.70 -0.51 -0.56 0.00 0.00 175.26 175.43 2zjm s LEU 80 N -0.54 4.17 0.00 2.70 1.43 0.15 -0.24 118.68 126.34 2zjm s LEU 80 Ca 0.07 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.32 2zjm s LEU 80 Cb -0.11 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.30 2zjm s LEU 80 CO 0.01 -0.10 0.53 0.61 0.23 0.00 0.00 176.35 177.63 2zjm n GLY 81 N 0.03 0.71 3.12 -3.19 0.00 -0.85 -1.22 105.19 103.79 2zjm n GLY 81 Ca 0.01 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 2zjm n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zjm s THR 82 N -2.21 0.66 0.27 2.61 -4.23 -0.01 -0.67 115.64 112.05 2zjm s THR 82 Ca 0.12 -1.52 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 2zjm s THR 82 Cb -0.01 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.69 2zjm s THR 82 CO 0.01 -0.62 0.77 -0.62 -0.54 0.00 0.00 174.62 173.62 2zjm s ASP 83 N -2.32 -0.22 0.23 3.99 -1.08 -0.96 -0.97 116.67 115.34 2zjm s ASP 83 Ca 0.01 -0.63 -0.30 0.00 -0.52 0.00 0.00 52.55 51.12 2zjm s ASP 83 Cb -0.02 0.70 -0.09 0.00 -1.46 0.00 0.00 42.92 42.05 2zjm s ASP 83 CO -0.02 -1.30 0.97 -0.76 0.52 0.00 0.00 175.17 174.58 2zjm s LEU 84 N -2.94 4.61 -0.01 -1.34 1.43 -1.26 -1.51 118.68 117.66 2zjm s LEU 84 Ca 0.12 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 2zjm s LEU 84 Cb -0.05 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2zjm s LEU 84 CO 0.07 0.08 -0.02 -0.69 0.23 0.00 0.00 176.35 176.01 2zjm s VAL 85 N -1.04 0.24 0.08 -1.59 1.01 0.12 -1.30 120.40 117.93 2zjm s VAL 85 Ca 0.42 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2zjm s VAL 85 Cb -0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2zjm s VAL 85 CO 0.33 0.10 -0.06 -0.44 0.00 0.00 0.00 175.10 175.03 2zjm s SER 86 N 0.24 0.94 -0.34 3.32 0.01 -0.23 -1.50 113.70 116.13 2zjm s SER 86 Ca -0.02 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.38 2zjm s SER 86 Cb -0.05 0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.38 2zjm s SER 86 CO -0.01 -0.43 0.07 -0.63 0.41 0.00 0.00 173.24 172.65 2zjm s ILE 87 N -3.11 2.13 0.36 1.44 1.01 -1.26 -0.28 121.20 121.49 2zjm s ILE 87 Ca 0.05 -2.28 0.15 0.00 0.00 0.00 0.00 60.65 58.57 2zjm s ILE 87 Cb 0.02 -2.58 0.36 0.00 0.01 0.00 0.00 42.46 40.27 2zjm s ILE 87 CO -0.04 -0.62 1.73 1.55 0.00 0.00 0.00 174.94 177.56 2zjm h PRO 88 N 7.61 0.43 -0.60 2.79 0.13 -1.89 0.86 132.00 141.33 2zjm h PRO 88 Ca -0.05 -0.03 -0.34 0.00 -0.87 0.00 0.00 66.00 64.71 2zjm h PRO 88 Cb 1.01 -0.10 -0.20 0.00 0.13 0.00 0.00 31.00 31.84 2zjm h PRO 88 CO 0.52 0.28 0.11 0.72 -0.23 0.00 0.00 178.00 179.41 2zjm n HIS 89 N -4.78 1.91 -1.61 1.56 8.25 -1.26 -4.94 115.22 114.35 2zjm n HIS 89 Ca 0.27 -1.88 0.00 0.00 -0.26 0.00 0.00 57.72 55.86 2zjm n HIS 89 Cb 0.87 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2zjm n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zjm n GLY 90 N -1.07 5.25 3.75 -1.41 0.00 0.30 -4.33 105.19 107.67 2zjm n GLY 90 Ca 0.44 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2zjm n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zjm s PRO 91 N 2.58 2.92 -1.36 1.61 0.04 -1.26 -4.89 135.00 134.65 2zjm s PRO 91 Ca 0.00 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2zjm s PRO 91 Cb 0.00 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.64 2zjm s PRO 91 CO 0.00 -1.29 2.02 -1.71 0.04 0.00 0.00 177.00 176.06 2zjm n ASN 92 N -1.49 4.58 -3.98 6.66 5.15 -1.26 -4.54 115.26 120.39 2zjm n ASN 92 Ca 0.13 -3.00 -0.10 0.00 -0.60 0.00 0.00 54.58 51.02 2zjm n ASN 92 Cb 0.48 -1.55 -0.06 0.00 -0.53 0.00 0.00 39.78 38.11 2zjm n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zjm s VAL 93 N 1.57 0.02 -0.03 3.44 -7.23 -1.26 -5.15 120.40 111.76 2zjm s VAL 93 Ca 0.43 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2zjm s VAL 93 Cb 0.11 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 35.03 2zjm s VAL 93 CO -0.03 -0.10 0.01 -0.89 -0.31 0.00 0.00 175.10 173.77 2zjm s THR 94 N -4.00 0.13 0.17 5.32 2.01 -1.26 -4.49 115.64 113.52 2zjm s THR 94 Ca 0.21 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.36 2zjm s THR 94 Cb 0.01 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 2zjm s THR 94 CO 0.05 0.13 -0.10 0.68 -0.69 0.00 0.00 174.62 174.69 2zjm s VAL 95 N 0.97 1.30 -0.36 3.82 -7.23 -0.57 -4.92 120.40 113.41 2zjm s VAL 95 Ca -0.09 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 57.82 2zjm s VAL 95 Cb -0.13 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 2zjm s VAL 95 CO -0.02 -0.65 0.38 -0.60 -0.31 0.00 0.00 175.10 173.90 2zjm s ARG 96 N -3.74 3.44 0.27 4.82 3.52 -1.26 0.16 118.95 126.17 2zjm s ARG 96 Ca 0.20 -0.50 0.12 0.00 -0.13 0.00 0.00 55.73 55.41 2zjm s ARG 96 Cb 0.02 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2zjm s ARG 96 CO 0.03 -0.61 -0.20 0.00 -0.81 0.00 0.00 175.30 173.71 2zjm s ALA 97 N 2.05 2.71 0.37 6.12 0.00 -0.57 -4.91 121.76 127.54 2zjm s ALA 97 Ca 0.12 -1.86 -0.26 0.00 0.00 0.00 0.00 51.96 49.96 2zjm s ALA 97 Cb -0.17 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 2zjm s ALA 97 CO 0.12 0.28 1.17 -0.80 0.00 0.00 0.00 175.76 176.53 2zjm s ASN 98 N -3.44 6.69 -0.10 0.00 0.01 -1.26 -2.27 114.94 114.56 2zjm s ASN 98 Ca 0.29 2.35 -0.05 0.00 -0.71 0.00 0.00 52.86 54.74 2zjm s ASN 98 Cb -0.05 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.04 2zjm s ASN 98 CO 0.14 -0.56 0.24 -0.51 -1.51 0.00 0.00 177.10 174.90 2zjm s ILE 99 N -1.36 -0.05 -0.24 0.60 2.07 0.16 -4.68 121.20 117.70 2zjm s ILE 99 Ca 0.54 0.15 -0.15 0.00 -1.41 0.00 0.00 60.65 59.79 2zjm s ILE 99 Cb -0.31 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 2zjm s ILE 99 CO 0.40 0.06 0.35 0.00 -1.91 0.00 0.00 174.94 173.84 2zjm s ALA 100 N 1.27 3.57 -0.46 1.50 0.00 -0.46 -2.01 121.76 125.17 2zjm s ALA 100 Ca -0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2zjm s ALA 100 Cb -0.11 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.42 2zjm s ALA 100 CO -0.08 -0.46 0.68 0.00 0.00 0.00 0.00 175.76 175.90 2zjm s ALA 101 N 1.64 3.33 -0.22 0.00 0.00 0.66 -1.30 121.76 125.88 2zjm s ALA 101 Ca 0.15 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 2zjm s ALA 101 Cb -0.15 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2zjm s ALA 101 CO 0.08 -1.89 1.33 0.42 0.00 0.00 0.00 175.76 175.70 2zjm s ILE 102 N 2.93 4.14 -0.04 0.00 1.01 0.21 -1.16 121.20 128.30 2zjm s ILE 102 Ca 0.23 1.34 0.14 0.00 0.00 0.00 0.00 60.65 62.36 2zjm s ILE 102 Cb -0.15 -4.01 -0.21 0.00 0.01 0.00 0.00 42.46 38.11 2zjm s ILE 102 CO 0.18 -0.27 0.25 0.35 0.00 0.00 0.00 174.94 175.45 2zjm n THR 103 N 5.79 0.20 -3.82 2.92 -2.24 -0.57 -0.62 114.28 115.95 2zjm n THR 103 Ca 0.15 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2zjm n THR 103 Cb 0.45 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 2zjm n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zjm s GLU 104 N -2.83 0.40 0.14 -0.78 0.41 -1.08 -4.84 118.70 110.12 2zjm s GLU 104 Ca -0.05 -0.00 -0.17 0.00 -0.41 0.00 0.00 54.97 54.34 2zjm s GLU 104 Cb 0.08 0.18 0.04 0.00 -1.78 0.00 0.00 34.13 32.64 2zjm s GLU 104 CO 0.57 -0.08 0.43 -1.54 -0.49 0.00 0.00 175.26 174.15 2zjm s SER 105 N -0.61 -0.25 -0.13 -0.19 1.04 -1.26 -0.74 113.70 111.56 2zjm s SER 105 Ca -0.07 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2zjm s SER 105 Cb -0.04 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2zjm s SER 105 CO 0.01 -0.89 -0.01 -0.62 0.98 0.00 0.00 173.24 172.71 2zjm s ASP 106 N -2.82 2.24 -1.51 7.02 2.15 0.99 -4.83 116.67 119.92 2zjm s ASP 106 Ca 0.04 -0.41 -0.11 0.00 0.43 0.00 0.00 52.55 52.49 2zjm s ASP 106 Cb 0.01 -0.62 0.08 0.00 -0.30 0.00 0.00 42.92 42.09 2zjm s ASP 106 CO -0.10 -0.21 0.89 0.29 -0.17 0.00 0.00 175.17 175.86 2zjm n LYS 107 N 5.05 -5.08 -0.01 4.34 5.02 -1.26 -1.53 118.16 124.69 2zjm n LYS 107 Ca -0.09 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.75 2zjm n LYS 107 Cb 0.49 -5.35 -0.00 0.00 -0.02 0.00 0.00 35.03 30.15 2zjm n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zjm n PHE 108 N -4.58 0.00 -2.34 2.13 7.35 -1.26 -4.26 117.46 114.51 2zjm n PHE 108 Ca -0.03 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.25 2zjm n PHE 108 Cb 0.56 -0.08 -0.03 0.00 0.35 0.00 0.00 39.48 40.27 2zjm n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zjm s PHE 109 N -1.35 3.38 0.04 -5.13 0.40 -1.26 -5.03 117.98 109.03 2zjm s PHE 109 Ca -0.04 1.41 0.01 0.00 -0.60 0.00 0.00 56.93 57.70 2zjm s PHE 109 Cb 0.01 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.03 2zjm s PHE 109 CO 0.07 -1.32 0.12 0.42 0.70 0.00 0.00 175.22 175.20 2zjm s ILE 110 N -0.20 4.86 -0.33 0.64 1.01 -1.26 -4.91 121.20 121.01 2zjm s ILE 110 Ca 0.53 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 2zjm s ILE 110 Cb -0.34 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zjm s ILE 110 CO 0.38 0.23 1.93 0.21 0.00 0.00 0.00 174.94 177.69 2zjm s ASN 111 N -2.14 5.68 -0.48 3.58 3.04 -1.26 -3.01 114.94 120.35 2zjm s ASN 111 Ca 0.28 1.35 -0.00 0.00 0.04 0.00 0.00 52.86 54.53 2zjm s ASN 111 Cb -0.12 -2.52 -0.00 0.00 -1.54 0.00 0.00 41.25 37.06 2zjm s ASN 111 CO 0.20 -1.87 0.40 0.61 -3.04 0.00 0.00 177.10 173.40 2zjm n GLY 112 N 5.55 0.11 0.08 1.21 0.00 -1.26 -4.98 105.19 105.90 2zjm n GLY 112 Ca 0.25 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2zjm n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zjm n SER 113 N -1.89 0.50 0.00 1.61 3.41 -1.16 -5.01 113.62 111.07 2zjm n SER 113 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2zjm n SER 113 Cb 0.57 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 2zjm n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zjm n ASN 114 N -2.63 0.00 -4.84 4.04 5.15 -1.26 -4.78 115.26 110.94 2zjm n ASN 114 Ca -0.27 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.43 2zjm n ASN 114 Cb 1.04 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 40.24 2zjm n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2zjm s TRP 115 N -3.43 3.29 0.00 1.20 1.48 -1.26 -4.64 118.94 115.57 2zjm s TRP 115 Ca 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 56.10 55.11 2zjm s TRP 115 Cb 0.00 -1.61 0.00 0.00 -1.16 0.00 0.00 33.47 30.70 2zjm s TRP 115 CO 0.00 0.53 0.65 0.39 -4.06 0.00 0.00 176.95 174.46 2zjm n GLU 116 N -0.10 1.02 -2.21 3.25 4.71 0.14 -4.92 120.64 122.52 2zjm n GLU 116 Ca -0.08 -0.87 -0.02 0.00 -0.01 0.00 0.00 57.16 56.19 2zjm n GLU 116 Cb 0.53 -0.85 0.01 0.00 -1.01 0.00 0.00 31.44 30.12 2zjm n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zjm n GLY 117 N -0.21 1.21 2.97 0.62 0.00 -1.11 -0.01 105.19 108.66 2zjm n GLY 117 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2zjm n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zjm s ILE 118 N -2.47 0.03 -0.35 -0.61 2.07 0.85 -1.18 121.20 119.54 2zjm s ILE 118 Ca 0.07 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 2zjm s ILE 118 Cb -0.01 -0.17 0.09 0.00 0.13 0.00 0.00 42.46 42.50 2zjm s ILE 118 CO 0.03 -0.12 0.08 -0.22 -1.91 0.00 0.00 174.94 172.79 2zjm s LEU 119 N -0.36 4.61 -0.29 8.50 2.96 0.22 -1.35 118.68 132.98 2zjm s LEU 119 Ca -0.04 -1.85 -0.29 0.00 -0.22 0.00 0.00 54.13 51.73 2zjm s LEU 119 Cb -0.03 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2zjm s LEU 119 CO 0.00 -0.39 1.06 -0.83 -1.32 0.00 0.00 176.35 174.87 2zjm s GLY 120 N 1.32 1.61 0.00 7.98 0.00 -0.07 -1.73 107.32 116.43 2zjm s GLY 120 Ca 0.04 0.02 0.24 0.00 0.00 0.00 0.00 44.72 45.03 2zjm s GLY 120 CO -0.05 2.23 1.32 1.04 0.00 0.00 0.00 173.10 177.65 2zjm n LEU 121 N 6.66 2.94 0.00 0.66 4.77 0.09 -4.28 117.00 127.84 2zjm n LEU 121 Ca 0.12 -1.04 -0.14 0.00 -0.03 0.00 0.00 56.01 54.92 2zjm n LEU 121 Cb 0.47 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2zjm n LEU 121 CO 0.56 0.52 0.37 0.00 -1.33 0.00 0.00 177.39 177.52 2zjm n ALA 122 N 1.27 -0.95 -2.01 -1.18 0.00 0.29 -4.94 120.51 112.99 2zjm n ALA 122 Ca 0.15 -0.79 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 2zjm n ALA 122 Cb 0.58 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.03 2zjm n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zjm s TYR 123 N -2.23 3.20 0.50 0.00 1.51 -0.34 -4.66 117.35 115.33 2zjm s TYR 123 Ca 0.34 0.71 0.17 0.00 -1.01 0.00 0.00 57.07 57.28 2zjm s TYR 123 Cb -0.02 -2.92 1.21 0.00 -0.11 0.00 0.00 41.96 40.13 2zjm s TYR 123 CO 0.25 -1.04 2.07 0.00 -1.11 0.00 0.00 175.55 175.72 2zjm h ALA 124 N -0.39 2.11 -0.89 3.71 0.00 -1.86 -2.92 119.26 119.01 2zjm h ALA 124 Ca -0.45 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.68 2zjm h ALA 124 Cb 1.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2zjm h ALA 124 CO 0.61 -0.17 0.61 1.49 0.00 0.00 0.00 179.25 181.79 2zjm h GLU 125 N 0.14 0.22 -0.44 0.00 4.81 -1.86 -0.70 114.58 116.74 2zjm h GLU 125 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zjm h GLU 125 Cb 0.36 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zjm h GLU 125 CO -0.02 0.15 0.00 0.44 -0.73 0.00 0.00 179.01 178.85 2zjm n ILE 126 N -4.42 1.93 -2.27 2.32 -5.35 -1.10 -4.62 119.36 105.85 2zjm n ILE 126 Ca 0.19 -1.42 -0.32 0.00 -0.27 0.00 0.00 62.75 60.93 2zjm n ILE 126 Cb 0.81 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.71 2zjm n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zjm s ALA 127 N -2.12 3.05 0.07 -1.28 0.00 -0.27 -4.59 121.76 116.62 2zjm s ALA 127 Ca 0.43 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.60 2zjm s ALA 127 Cb 0.30 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2zjm s ALA 127 CO 0.16 -0.36 -0.13 1.03 0.00 0.00 0.00 175.76 176.46 2zjm s ARG 128 N -4.28 2.14 0.44 0.00 1.81 -1.26 -2.96 118.95 114.85 2zjm s ARG 128 Ca 0.58 -0.98 0.15 0.00 -1.72 0.00 0.00 55.73 53.76 2zjm s ARG 128 Cb -0.11 -2.28 0.99 0.00 -0.45 0.00 0.00 34.95 33.11 2zjm s ARG 128 CO 0.36 0.53 1.98 -1.35 -0.68 0.00 0.00 175.30 176.14 2zjm h PRO 129 N 4.05 0.00 0.00 3.54 0.11 -1.89 -3.46 132.00 134.34 2zjm h PRO 129 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2zjm h PRO 129 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2zjm h PRO 129 CO 0.50 0.19 0.21 -0.40 -0.21 0.00 0.00 178.00 178.29 2zjm n ASP 130 N -4.29 -1.73 0.00 -2.05 5.75 -1.16 -5.03 116.55 108.06 2zjm n ASP 130 Ca -0.02 -2.20 0.06 0.00 -0.01 0.00 0.00 54.79 52.62 2zjm n ASP 130 Cb 0.26 2.87 0.37 0.00 -1.03 0.00 0.00 41.12 43.59 2zjm n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zjm n ASP 131 N -1.40 0.00 0.14 -1.12 5.75 -1.25 -2.31 116.55 116.35 2zjm n ASP 131 Ca -0.07 -0.54 0.12 0.00 -0.01 0.00 0.00 54.79 54.30 2zjm n ASP 131 Cb 0.45 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.76 2zjm n ASP 131 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zjm h SER 132 N 0.00 0.00 -2.35 -1.12 4.64 -1.92 -3.42 113.55 109.38 2zjm h SER 132 Ca 0.00 -0.04 -0.60 0.00 -0.47 0.00 0.00 61.79 60.68 2zjm h SER 132 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2zjm h SER 132 CO 0.00 0.02 0.86 -0.22 -0.87 0.00 0.00 176.83 176.62 2zjm s LEU 133 N -5.17 3.91 -0.02 5.97 2.96 -0.98 -4.98 118.68 120.38 2zjm s LEU 133 Ca 0.07 -0.95 -0.33 0.00 -0.22 0.00 0.00 54.13 52.69 2zjm s LEU 133 Cb 0.10 -2.48 -0.12 0.00 0.50 0.00 0.00 46.19 44.19 2zjm s LEU 133 CO 0.67 -1.56 1.85 1.21 -1.32 0.00 0.00 176.35 177.21 2zjm n GLU 134 N 8.32 2.33 -1.10 1.98 2.13 -1.26 -4.90 120.64 128.14 2zjm n GLU 134 Ca 0.05 0.85 -0.30 0.00 0.66 0.00 0.00 57.16 58.42 2zjm n GLU 134 Cb 0.48 -2.71 0.13 0.00 0.27 0.00 0.00 31.44 29.61 2zjm n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2zjm s PRO 135 N 3.59 1.50 0.14 5.31 0.02 -1.26 -4.55 135.00 139.76 2zjm s PRO 135 Ca 0.89 1.09 -0.20 0.00 0.02 0.00 0.00 61.00 62.81 2zjm s PRO 135 Cb -0.64 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.09 2zjm s PRO 135 CO 0.47 -2.15 1.68 0.35 -0.33 0.00 0.00 177.00 177.02 2zjm h PHE 136 N -1.50 -0.26 -0.36 6.54 3.57 -1.81 -2.29 116.94 120.83 2zjm h PHE 136 Ca -0.47 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2zjm h PHE 136 Cb 1.26 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2zjm h PHE 136 CO 0.49 -0.17 0.09 0.35 -2.23 0.00 0.00 178.31 176.84 2zjm h PHE 137 N -0.07 0.54 -0.69 0.41 3.57 -1.92 -0.25 116.94 118.52 2zjm h PHE 137 Ca 0.13 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2zjm h PHE 137 Cb 0.27 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2zjm h PHE 137 CO -0.29 0.47 0.20 -0.44 -2.23 0.00 0.00 178.31 176.02 2zjm h ASP 138 N 0.52 1.02 -0.46 0.41 3.32 -1.82 -1.16 116.42 118.25 2zjm h ASP 138 Ca 0.12 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2zjm h ASP 138 Cb 0.20 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2zjm h ASP 138 CO -0.00 0.97 0.12 0.28 -1.72 0.00 0.00 179.24 178.88 2zjm h SER 139 N 1.02 0.69 -0.33 6.45 0.02 -0.73 -1.65 113.55 119.02 2zjm h SER 139 Ca 0.22 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2zjm h SER 139 Cb 0.32 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2zjm h SER 139 CO -0.00 0.73 0.03 0.25 -1.14 0.00 0.00 176.83 176.70 2zjm h LEU 140 N 0.61 -0.06 -0.69 5.07 5.85 -0.65 0.21 115.31 125.64 2zjm h LEU 140 Ca 0.14 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 2zjm h LEU 140 Cb 0.31 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2zjm h LEU 140 CO 0.00 0.00 -0.35 0.58 -0.34 0.00 0.00 178.44 178.34 2zjm h VAL 141 N 0.13 1.29 -0.07 1.05 2.07 -1.11 -2.01 116.25 117.61 2zjm h VAL 141 Ca 0.16 -1.48 -0.19 0.00 0.82 0.00 0.00 66.70 66.00 2zjm h VAL 141 Cb 0.19 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2zjm h VAL 141 CO -0.23 0.48 -0.77 0.11 0.02 0.00 0.00 177.57 177.17 2zjm h LYS 142 N 0.52 0.43 0.00 1.57 1.57 -0.98 -3.31 116.57 116.38 2zjm h LYS 142 Ca 0.06 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2zjm h LYS 142 Cb 0.84 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2zjm h LYS 142 CO 0.07 1.02 -0.69 1.04 -0.57 0.00 0.00 179.45 180.32 2zjm n GLN 143 N -3.83 0.24 -4.38 3.15 6.02 0.03 -4.98 117.38 113.64 2zjm n GLN 143 Ca -0.05 0.05 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2zjm n GLN 143 Cb 0.73 -1.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.28 2zjm n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zjm s THR 144 N -3.14 0.30 -2.14 5.09 -4.23 -0.76 -5.04 115.64 105.71 2zjm s THR 144 Ca 0.07 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.76 2zjm s THR 144 Cb 0.14 -2.44 0.45 0.00 1.34 0.00 0.00 72.50 71.99 2zjm s THR 144 CO 0.73 0.00 1.42 1.41 -0.54 0.00 0.00 174.62 177.64 2zjm n HIS 145 N -0.71 0.56 -1.74 3.99 8.25 -1.26 -4.71 115.22 119.59 2zjm n HIS 145 Ca 0.01 -0.28 -0.42 0.00 -0.26 0.00 0.00 57.72 56.77 2zjm n HIS 145 Cb 0.64 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.72 2zjm n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zjm s VAL 146 N -1.44 2.68 0.48 1.59 1.01 -1.26 -4.92 120.40 118.54 2zjm s VAL 146 Ca 0.35 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 2zjm s VAL 146 Cb 0.19 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 2zjm s VAL 146 CO 0.26 -0.00 1.07 -2.65 0.00 0.00 0.00 175.10 173.77 2zjm n PRO 147 N 5.93 1.37 -1.44 2.72 -0.02 -1.26 -4.68 135.00 137.61 2zjm n PRO 147 Ca 0.18 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 2zjm n PRO 147 Cb 0.39 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2zjm n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zjm n ASN 148 N 0.04 3.29 -3.60 2.55 5.15 -1.26 -4.19 115.26 117.24 2zjm n ASN 148 Ca 0.10 -2.76 -0.11 0.00 -0.60 0.00 0.00 54.58 51.21 2zjm n ASN 148 Cb 0.42 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 2zjm n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zjm s LEU 149 N 1.67 -0.46 0.06 1.20 0.20 -1.26 -1.26 118.68 118.83 2zjm s LEU 149 Ca 0.52 0.70 -0.06 0.00 0.69 0.00 0.00 54.13 55.98 2zjm s LEU 149 Cb 0.14 1.98 -0.01 0.00 -0.43 0.00 0.00 46.19 47.87 2zjm s LEU 149 CO 0.01 -0.28 0.12 0.72 -0.29 0.00 0.00 176.35 176.63 2zjm s PHE 150 N -0.45 0.22 0.04 5.38 -0.71 -1.08 0.37 117.98 121.75 2zjm s PHE 150 Ca -0.00 -0.59 0.02 0.00 -1.04 0.00 0.00 56.93 55.32 2zjm s PHE 150 Cb -0.03 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.62 2zjm s PHE 150 CO -0.01 -0.43 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.82 2zjm s SER 151 N -2.48 0.90 -0.08 1.98 1.04 0.54 -0.21 113.70 115.39 2zjm s SER 151 Ca 0.00 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2zjm s SER 151 Cb 0.02 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2zjm s SER 151 CO -0.07 -0.19 -0.16 -0.76 0.98 0.00 0.00 173.24 173.03 2zjm s LEU 152 N -1.57 1.78 -0.38 2.42 1.43 0.50 -0.76 118.68 122.10 2zjm s LEU 152 Ca -0.09 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2zjm s LEU 152 Cb -0.10 -1.02 0.11 0.00 0.03 0.00 0.00 46.19 45.21 2zjm s LEU 152 CO 0.01 0.07 0.10 -1.58 0.23 0.00 0.00 176.35 175.18 2zjm s GLN 153 N 0.59 1.61 -0.35 1.70 0.74 0.11 -1.11 119.66 122.95 2zjm s GLN 153 Ca -0.15 -2.02 -0.16 0.00 0.05 0.00 0.00 55.36 53.08 2zjm s GLN 153 Cb -0.16 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 2zjm s GLN 153 CO 0.05 -0.98 0.39 -0.51 -0.55 0.00 0.00 175.29 173.69 2zjm s LEU 154 N 0.69 4.45 -0.20 3.68 1.43 -1.26 -0.62 118.68 126.85 2zjm s LEU 154 Ca 0.12 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2zjm s LEU 154 Cb -0.20 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 2zjm s LEU 154 CO -0.06 -0.37 0.18 0.00 0.23 0.00 0.00 176.35 176.32 2zjm n GLY 156 N 3.62 -0.88 3.63 0.00 0.00 -1.26 -3.52 105.19 106.78 2zjm n GLY 156 Ca -0.15 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2zjm n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjm s ALA 157 N -3.90 3.26 0.03 4.61 0.00 -1.26 -4.73 121.76 119.77 2zjm s ALA 157 Ca 0.00 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 2zjm s ALA 157 Cb 0.00 -3.84 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 2zjm s ALA 157 CO 0.00 -1.96 0.16 0.54 0.00 0.00 0.00 175.76 174.50 2zjm s VAL 170 N 5.08 0.11 0.36 0.00 0.11 -0.84 -5.11 120.40 120.10 2zjm s VAL 170 Ca 0.67 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 2zjm s VAL 170 Cb -0.22 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2zjm s VAL 170 CO 0.28 -0.49 0.52 -0.83 -3.33 0.00 0.00 175.10 171.25 2zjm s GLY 171 N -1.91 1.45 0.00 6.54 0.00 -1.23 -2.08 107.32 110.09 2zjm s GLY 171 Ca -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2zjm s GLY 171 CO -0.02 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 172.74 2zjm n GLY 172 N -0.59 -1.28 2.93 0.20 0.00 -1.01 -1.18 105.19 104.26 2zjm n GLY 172 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2zjm n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjm s SER 173 N -4.00 0.42 -0.28 1.61 0.01 0.21 -1.61 113.70 110.06 2zjm s SER 173 Ca 0.00 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.22 2zjm s SER 173 Cb 0.00 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.24 2zjm s SER 173 CO 0.00 0.04 -0.06 -0.32 0.41 0.00 0.00 173.24 173.31 2zjm s MET 174 N -0.04 2.15 -0.26 12.44 1.75 -1.26 -0.71 119.30 133.36 2zjm s MET 174 Ca 0.01 -1.43 -0.14 0.00 -1.25 0.00 0.00 55.69 52.88 2zjm s MET 174 Cb -0.02 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.61 2zjm s MET 174 CO -0.00 -0.65 0.31 0.42 -0.65 0.00 0.00 175.02 174.46 2zjm s ILE 175 N 1.09 5.22 -0.20 10.11 -1.09 0.06 -4.88 121.20 131.52 2zjm s ILE 175 Ca -0.05 0.46 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2zjm s ILE 175 Cb -0.20 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2zjm s ILE 175 CO -0.05 0.20 0.02 -0.63 -1.23 0.00 0.00 174.94 173.25 2zjm s ILE 176 N 1.85 4.16 0.00 2.92 1.01 -1.26 -0.34 121.20 129.54 2zjm s ILE 176 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2zjm s ILE 176 Cb -0.16 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2zjm s ILE 176 CO 0.10 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2zjm n GLY 177 N 4.11 0.74 1.30 6.18 0.00 0.16 -4.74 105.19 112.94 2zjm n GLY 177 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2zjm n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjm n GLY 178 N -2.15 0.55 3.24 -0.02 0.00 -1.25 -4.42 105.19 101.13 2zjm n GLY 178 Ca 0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 2zjm n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjm s ILE 179 N -2.14 2.04 -0.40 -0.61 1.01 -1.26 -4.34 121.20 115.50 2zjm s ILE 179 Ca 0.10 -1.03 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2zjm s ILE 179 Cb -0.00 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.78 2zjm s ILE 179 CO -0.00 0.56 0.24 -0.62 0.00 0.00 0.00 174.94 175.12 2zjm s ASP 180 N 0.13 5.70 0.25 3.58 3.68 -1.26 -4.96 116.67 123.79 2zjm s ASP 180 Ca -0.12 -1.28 0.18 0.00 2.13 0.00 0.00 52.55 53.46 2zjm s ASP 180 Cb -0.16 -2.01 0.94 0.00 -1.45 0.00 0.00 42.92 40.24 2zjm s ASP 180 CO 0.07 -0.48 1.56 1.41 0.13 0.00 0.00 175.17 177.85 2zjm n HIS 181 N 4.97 0.61 0.90 -5.34 8.25 -1.26 -1.58 115.22 121.76 2zjm n HIS 181 Ca -0.11 0.30 0.13 0.00 -0.26 0.00 0.00 57.72 57.79 2zjm n HIS 181 Cb 0.44 -0.98 0.49 0.00 1.12 0.00 0.00 29.99 31.06 2zjm n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zjm n SER 182 N -2.11 0.28 -0.33 0.41 3.41 -1.26 -3.53 113.62 110.49 2zjm n SER 182 Ca -0.01 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.12 2zjm n SER 182 Cb 0.06 -0.41 0.51 0.00 -0.26 0.00 0.00 64.21 64.11 2zjm n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zjm n LEU 183 N -1.69 1.14 -3.94 1.04 4.77 -0.61 -4.77 117.00 112.93 2zjm n LEU 183 Ca 0.06 -0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 2zjm n LEU 183 Cb 0.36 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2zjm n LEU 183 CO 0.29 0.20 0.05 -0.72 -1.33 0.00 0.00 177.39 175.89 2zjm s TYR 184 N -2.22 0.34 0.16 -1.77 1.13 -1.23 -1.11 117.35 112.65 2zjm s TYR 184 Ca 0.33 -0.70 0.07 0.00 -1.41 0.00 0.00 57.07 55.36 2zjm s TYR 184 Cb 0.20 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2zjm s TYR 184 CO 0.42 -0.80 -0.14 0.95 -2.51 0.00 0.00 175.55 173.47 2zjm s THR 185 N -3.97 1.50 0.00 -3.49 -4.23 -0.59 -4.81 115.64 100.05 2zjm s THR 185 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2zjm s THR 185 Cb 0.02 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2zjm s THR 185 CO 0.02 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 2zjm n GLY 186 N 0.01 -1.04 3.96 3.99 0.00 -1.26 -3.62 105.19 107.23 2zjm n GLY 186 Ca -0.11 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 2zjm n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zjm s SER 187 N -4.00 6.29 -0.17 1.61 0.01 -1.26 -4.97 113.70 111.21 2zjm s SER 187 Ca 0.00 0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.27 2zjm s SER 187 Cb 0.00 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.32 2zjm s SER 187 CO 0.00 -0.15 0.29 -0.76 0.41 0.00 0.00 173.24 173.03 2zjm s LEU 188 N -4.07 4.22 -0.15 2.44 1.43 -1.26 -4.46 118.68 116.82 2zjm s LEU 188 Ca 0.36 0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.91 2zjm s LEU 188 Cb -0.09 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2zjm s LEU 188 CO 0.31 0.08 -0.07 0.26 0.23 0.00 0.00 176.35 177.15 2zjm s TRP 189 N 0.61 2.94 -0.07 0.29 0.52 0.01 -4.88 118.94 118.36 2zjm s TRP 189 Ca 0.16 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 2zjm s TRP 189 Cb -0.13 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 2zjm s TRP 189 CO 0.04 -0.17 0.04 0.71 0.02 0.00 0.00 176.95 177.59 2zjm s TYR 190 N 0.50 3.25 0.06 -1.98 1.51 -1.26 -0.63 117.35 118.80 2zjm s TYR 190 Ca -0.06 0.24 0.10 0.00 -1.01 0.00 0.00 57.07 56.34 2zjm s TYR 190 Cb -0.15 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2zjm s TYR 190 CO 0.03 0.53 -0.26 -0.08 -1.11 0.00 0.00 175.55 174.66 2zjm s THR 191 N -0.98 2.15 0.43 -0.71 -1.32 -0.15 -3.68 115.64 111.37 2zjm s THR 191 Ca 0.16 -1.45 -0.24 0.00 -1.21 0.00 0.00 61.69 58.95 2zjm s THR 191 Cb -0.12 -1.85 -0.08 0.00 -1.51 0.00 0.00 72.50 68.95 2zjm s THR 191 CO 0.05 0.32 1.18 -2.84 -2.21 0.00 0.00 174.62 171.12 2zjm s PRO 192 N -1.37 3.92 -0.45 7.08 0.02 -1.26 -0.70 135.00 142.24 2zjm s PRO 192 Ca 0.12 1.84 -0.24 0.00 0.02 0.00 0.00 61.00 62.74 2zjm s PRO 192 Cb -0.10 -2.57 0.03 0.00 0.02 0.00 0.00 34.50 31.88 2zjm s PRO 192 CO 0.03 -0.44 0.84 0.42 -0.33 0.00 0.00 177.00 177.53 2zjm s ILE 193 N -1.46 4.57 0.13 2.83 1.01 -0.47 -4.50 121.20 123.32 2zjm s ILE 193 Ca 0.60 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.63 2zjm s ILE 193 Cb -0.30 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2zjm s ILE 193 CO 0.38 -0.77 1.78 -0.09 0.00 0.00 0.00 174.94 176.24 2zjm h ARG 194 N 9.02 0.31 -3.39 2.79 2.43 -0.90 -3.45 114.38 121.19 2zjm h ARG 194 Ca -0.24 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.75 2zjm h ARG 194 Cb 1.08 -0.07 -0.23 0.00 -0.42 0.00 0.00 29.97 30.33 2zjm h ARG 194 CO 0.99 0.20 -0.48 0.50 -1.51 0.00 0.00 179.97 179.67 2zjm s ARG 195 N -6.17 0.39 -1.11 0.20 3.52 -1.26 -5.07 118.95 109.45 2zjm s ARG 195 Ca -0.13 -0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.19 2zjm s ARG 195 Cb 0.09 0.17 0.16 0.00 -1.56 0.00 0.00 34.95 33.82 2zjm s ARG 195 CO 0.70 -0.08 1.31 -1.21 -0.81 0.00 0.00 175.30 175.21 2zjm s GLU 196 N -0.80 3.93 0.00 5.12 2.02 -1.26 -3.97 118.70 123.75 2zjm s GLU 196 Ca -0.09 -2.35 0.00 0.00 0.02 0.00 0.00 54.97 52.55 2zjm s GLU 196 Cb -0.05 -4.99 0.00 0.00 0.10 0.00 0.00 34.13 29.19 2zjm s GLU 196 CO 0.01 -1.74 0.00 -2.67 0.02 0.00 0.00 175.26 170.88 2zjm n TRP 197 N 5.78 -0.07 -2.63 1.61 4.27 -1.26 -4.62 117.44 120.52 2zjm n TRP 197 Ca 0.32 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.69 2zjm n TRP 197 Cb 0.45 0.06 0.11 0.00 -1.36 0.00 0.00 31.31 30.57 2zjm n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2zjm s TYR 198 N -0.13 1.39 -1.19 -2.67 2.02 -1.26 -1.20 117.35 114.31 2zjm s TYR 198 Ca 0.00 -0.36 -0.14 0.00 -0.37 0.00 0.00 57.07 56.20 2zjm s TYR 198 Cb 0.00 -2.94 0.18 0.00 -0.40 0.00 0.00 41.96 38.80 2zjm s TYR 198 CO 0.00 -1.76 1.40 0.71 -1.57 0.00 0.00 175.55 174.33 2zjm s TYR 199 N -3.14 3.53 0.05 2.71 1.51 -1.26 -4.82 117.35 115.93 2zjm s TYR 199 Ca 0.67 -2.14 -0.30 0.00 -1.01 0.00 0.00 57.07 54.29 2zjm s TYR 199 Cb -0.05 -4.28 -0.04 0.00 -0.11 0.00 0.00 41.96 37.48 2zjm s TYR 199 CO 0.44 -1.37 0.97 -2.00 -1.11 0.00 0.00 175.55 172.48 2zjm s GLU 200 N 1.46 4.62 0.35 -0.62 2.12 -1.25 -1.94 118.70 123.44 2zjm s GLU 200 Ca 0.42 1.43 0.04 0.00 0.36 0.00 0.00 54.97 57.21 2zjm s GLU 200 Cb -0.03 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2zjm s GLU 200 CO -0.01 0.07 0.14 0.14 -0.54 0.00 0.00 175.26 175.06 2zjm s VAL 201 N 0.56 0.55 -0.13 3.70 -7.23 -0.28 -0.19 120.40 117.37 2zjm s VAL 201 Ca 0.50 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2zjm s VAL 201 Cb -0.22 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2zjm s VAL 201 CO 0.29 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.30 2zjm s ILE 202 N -3.38 1.56 -0.16 -0.62 1.01 -1.26 -4.04 121.20 114.31 2zjm s ILE 202 Ca 0.31 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 2zjm s ILE 202 Cb 0.04 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2zjm s ILE 202 CO 0.16 0.46 0.38 -0.63 0.00 0.00 0.00 174.94 175.30 2zjm s ILE 203 N 1.25 5.24 -0.60 2.92 1.01 -1.26 -1.99 121.20 127.77 2zjm s ILE 203 Ca -0.00 0.71 0.12 0.00 0.00 0.00 0.00 60.65 61.48 2zjm s ILE 203 Cb -0.14 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.50 2zjm s ILE 203 CO -0.06 0.33 0.52 1.33 0.00 0.00 0.00 174.94 177.06 2zjm n VAL 204 N 3.80 0.00 -3.59 2.92 0.24 0.25 -4.75 118.33 117.20 2zjm n VAL 204 Ca -0.09 -0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2zjm n VAL 204 Cb 0.52 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2zjm n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zjm s ARG 205 N -2.10 0.60 -0.04 7.34 3.52 -1.23 -4.82 118.95 122.23 2zjm s ARG 205 Ca 0.05 0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.94 2zjm s ARG 205 Cb 0.09 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2zjm s ARG 205 CO 0.48 -0.16 -0.05 0.08 -0.81 0.00 0.00 175.30 174.84 2zjm s VAL 206 N -0.75 0.57 0.06 7.11 1.01 -1.26 -0.20 120.40 126.94 2zjm s VAL 206 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2zjm s VAL 206 Cb -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2zjm s VAL 206 CO 0.00 0.22 -0.16 -1.61 0.00 0.00 0.00 175.10 173.55 2zjm s GLU 207 N 0.71 1.00 -0.24 2.72 2.02 -0.47 -0.49 118.70 123.94 2zjm s GLU 207 Ca -0.10 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.02 2zjm s GLU 207 Cb -0.13 -1.06 0.05 0.00 0.10 0.00 0.00 34.13 33.09 2zjm s GLU 207 CO 0.00 0.25 -0.12 0.42 0.02 0.00 0.00 175.26 175.84 2zjm s ILE 208 N -1.00 2.27 -1.34 -1.63 -1.09 -0.07 -1.21 121.20 117.13 2zjm s ILE 208 Ca 0.02 -1.40 -0.04 0.00 -2.23 0.00 0.00 60.65 57.00 2zjm s ILE 208 Cb -0.09 -2.23 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2zjm s ILE 208 CO 0.02 0.12 0.86 0.59 -1.23 0.00 0.00 174.94 175.30 2zjm n ASN 209 N 4.51 -2.60 0.00 3.58 4.13 0.04 -1.30 115.26 123.62 2zjm n ASN 209 Ca -0.16 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2zjm n ASN 209 Cb 0.44 -4.31 0.00 0.00 -1.54 0.00 0.00 39.78 34.37 2zjm n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zjm n GLY 210 N -1.56 1.07 3.53 7.41 0.00 -1.26 -4.98 105.19 109.39 2zjm n GLY 210 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2zjm n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zjm s GLN 211 N -0.20 3.49 0.21 1.61 0.74 -0.42 -5.00 119.66 120.08 2zjm s GLN 211 Ca 0.00 -0.65 -0.32 0.00 0.05 0.00 0.00 55.36 54.44 2zjm s GLN 211 Cb 0.00 -3.81 -0.13 0.00 1.10 0.00 0.00 33.01 30.17 2zjm s GLN 211 CO 0.00 -0.45 1.52 -3.47 -0.55 0.00 0.00 175.29 172.34 2zjm n ASP 212 N 5.11 3.11 0.13 6.67 2.03 -1.26 -0.89 116.55 131.45 2zjm n ASP 212 Ca -0.13 1.11 0.12 0.00 0.52 0.00 0.00 54.79 56.42 2zjm n ASP 212 Cb 0.50 -1.46 0.50 0.00 -0.72 0.00 0.00 41.12 39.94 2zjm n ASP 212 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2zjm n LEU 213 N 2.80 0.67 -3.88 -2.67 7.94 0.36 -4.90 117.00 117.33 2zjm n LEU 213 Ca 0.14 0.67 -0.27 0.00 -1.11 0.00 0.00 56.01 55.43 2zjm n LEU 213 Cb 0.31 -0.59 0.02 0.00 0.53 0.00 0.00 43.42 43.69 2zjm n LEU 213 CO 0.63 -0.58 -0.00 1.17 -1.11 0.00 0.00 177.39 177.50 2zjm n LYS 214 N -2.25 -4.85 -4.20 1.96 4.81 -1.26 -5.01 118.16 107.37 2zjm n LYS 214 Ca 0.02 0.56 -0.23 0.00 -0.87 0.00 0.00 58.31 57.79 2zjm n LYS 214 Cb 0.22 -5.24 -0.06 0.00 0.02 0.00 0.00 35.03 29.97 2zjm n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2zjm s MET 215 N -6.45 2.61 0.05 1.64 -1.94 -1.26 -5.05 119.30 108.90 2zjm s MET 215 Ca 0.39 -1.20 -0.31 0.00 -1.71 0.00 0.00 55.69 52.86 2zjm s MET 215 Cb -0.20 -2.38 -0.08 0.00 2.01 0.00 0.00 34.83 34.18 2zjm s MET 215 CO 0.84 0.40 1.64 0.34 -0.01 0.00 0.00 175.02 178.23 2zjm s ASP 216 N -3.63 6.62 0.60 3.03 -1.08 -1.26 -4.84 116.67 116.12 2zjm s ASP 216 Ca 0.31 2.44 0.30 0.00 -0.52 0.00 0.00 52.55 55.09 2zjm s ASP 216 Cb -0.08 -2.56 1.64 0.00 -1.46 0.00 0.00 42.92 40.47 2zjm s ASP 216 CO 0.22 -0.88 1.91 0.00 0.52 0.00 0.00 175.17 176.94 2zjm h LYS 218 N 0.00 0.00 0.00 0.00 1.57 -1.82 -2.20 116.57 114.12 2zjm h LYS 218 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2zjm h LYS 218 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2zjm h LYS 218 CO 0.00 0.21 -0.33 0.93 -0.57 0.00 0.00 179.45 179.70 2zjm h GLU 219 N 0.00 0.00 0.00 3.15 4.39 -1.30 -0.32 114.58 120.50 2zjm h GLU 219 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2zjm h GLU 219 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2zjm h GLU 219 CO 0.03 0.33 -0.34 1.88 -1.16 0.00 0.00 179.01 179.74 2zjm h TYR 220 N 0.00 0.00 -0.03 4.33 0.99 -1.53 -3.22 116.97 117.51 2zjm h TYR 220 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zjm h TYR 220 Cb 0.59 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.32 2zjm h TYR 220 CO 0.00 0.34 0.00 0.09 -0.00 0.00 0.00 178.16 178.59 2zjm n ASN 221 N -4.05 2.15 -4.55 3.88 3.02 -1.03 -2.40 115.26 112.29 2zjm n ASN 221 Ca -0.02 -2.20 -0.53 0.00 -0.03 0.00 0.00 54.58 51.80 2zjm n ASN 221 Cb 0.39 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.39 2zjm n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjm n TYR 222 N -0.59 1.81 0.00 3.10 9.36 -0.16 -1.26 117.16 129.43 2zjm n TYR 222 Ca 0.04 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.62 2zjm n TYR 222 Cb 0.34 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 2zjm n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2zjm n ASP 223 N 7.86 0.00 -3.63 2.98 2.03 -1.26 -2.53 116.55 121.99 2zjm n ASP 223 Ca 0.35 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.62 2zjm n ASP 223 Cb 0.19 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.53 2zjm n ASP 223 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2zjm s LYS 224 N 0.00 0.16 -0.09 -0.67 -2.85 -0.39 -4.75 119.74 111.16 2zjm s LYS 224 Ca 0.00 0.08 0.02 0.00 -1.00 0.00 0.00 55.97 55.07 2zjm s LYS 224 Cb 0.00 0.08 -0.02 0.00 -2.06 0.00 0.00 37.83 35.82 2zjm s LYS 224 CO 0.00 -0.04 -0.13 -1.12 0.10 0.00 0.00 175.35 174.16 2zjm s SER 225 N -0.68 4.09 0.16 0.03 0.01 -1.26 -1.05 113.70 115.00 2zjm s SER 225 Ca 0.07 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2zjm s SER 225 Cb -0.02 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 2zjm s SER 225 CO -0.09 0.27 0.03 0.27 0.41 0.00 0.00 173.24 174.14 2zjm s ILE 226 N -0.26 0.40 -0.27 1.44 -4.36 0.04 -1.13 121.20 117.06 2zjm s ILE 226 Ca 0.02 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.39 2zjm s ILE 226 Cb -0.13 -2.12 -0.00 0.00 1.25 0.00 0.00 42.46 41.46 2zjm s ILE 226 CO 0.03 -0.44 0.06 -0.69 0.24 0.00 0.00 174.94 174.15 2zjm s VAL 227 N -3.85 3.98 -0.26 8.37 1.01 -0.82 -0.47 120.40 128.37 2zjm s VAL 227 Ca 0.25 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2zjm s VAL 227 Cb 0.07 -2.98 0.09 0.00 0.00 0.00 0.00 36.38 33.56 2zjm s VAL 227 CO 0.04 0.19 0.09 -0.62 0.00 0.00 0.00 175.10 174.80 2zjm s ASP 228 N 1.53 3.40 0.28 3.32 2.15 -0.76 -4.52 116.67 122.07 2zjm s ASP 228 Ca 0.04 -1.21 0.22 0.00 0.43 0.00 0.00 52.55 52.04 2zjm s ASP 228 Cb -0.16 -0.55 1.04 0.00 -0.30 0.00 0.00 42.92 42.95 2zjm s ASP 228 CO 0.02 -0.39 1.68 -1.54 -0.17 0.00 0.00 175.17 174.77 2zjm n SER 229 N 5.09 0.62 0.03 -0.34 3.41 -1.26 -2.13 113.62 119.03 2zjm n SER 229 Ca -0.06 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zjm n SER 229 Cb 0.44 -0.81 0.42 0.00 -0.26 0.00 0.00 64.21 64.00 2zjm n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjm n GLY 230 N -0.53 -1.48 3.67 5.00 0.00 -1.26 -4.62 105.19 105.97 2zjm n GLY 230 Ca 0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2zjm n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zjm s THR 231 N -3.05 4.72 -0.06 2.61 2.01 -0.91 -4.99 115.64 115.97 2zjm s THR 231 Ca 0.11 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 2zjm s THR 231 Cb 0.16 -3.08 -0.19 0.00 0.01 0.00 0.00 72.50 69.40 2zjm s THR 231 CO 0.61 0.51 0.99 0.74 -0.69 0.00 0.00 174.62 176.79 2zjm h THR 232 N 4.63 1.20 -3.79 -0.82 2.02 -1.86 0.17 112.91 114.46 2zjm h THR 232 Ca -0.42 -1.34 -0.46 0.00 0.77 0.00 0.00 66.41 64.96 2zjm h THR 232 Cb 1.18 2.02 0.10 0.00 -1.74 0.00 0.00 68.15 69.71 2zjm h THR 232 CO 0.65 0.31 0.28 0.20 0.37 0.00 0.00 175.52 177.33 2zjm s ASN 233 N -5.68 4.45 -0.36 4.18 0.01 -1.26 -1.31 114.94 114.96 2zjm s ASN 233 Ca -0.15 0.40 -0.19 0.00 -0.71 0.00 0.00 52.86 52.22 2zjm s ASN 233 Cb 0.00 -0.90 0.00 0.00 0.41 0.00 0.00 41.25 40.76 2zjm s ASN 233 CO 0.58 -1.86 0.53 -0.22 -1.51 0.00 0.00 177.10 174.63 2zjm s LEU 234 N -5.39 4.38 -0.18 0.60 2.96 -0.69 -2.41 118.68 117.95 2zjm s LEU 234 Ca 0.63 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2zjm s LEU 234 Cb -0.09 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2zjm s LEU 234 CO 0.47 -0.53 0.05 -0.13 -1.32 0.00 0.00 176.35 174.89 2zjm s ARG 235 N 2.45 3.94 0.13 1.98 0.52 -0.30 -1.72 118.95 125.95 2zjm s ARG 235 Ca 0.19 -0.36 0.11 0.00 -0.52 0.00 0.00 55.73 55.15 2zjm s ARG 235 Cb -0.15 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 2zjm s ARG 235 CO 0.14 0.28 -0.27 -0.51 0.02 0.00 0.00 175.30 174.96 2zjm s LEU 236 N 0.35 2.31 0.47 2.53 1.43 -0.20 -0.32 118.68 125.25 2zjm s LEU 236 Ca 0.02 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 2zjm s LEU 236 Cb -0.12 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.80 2zjm s LEU 236 CO 0.00 0.18 1.43 -2.84 0.23 0.00 0.00 176.35 175.35 2zjm s PRO 237 N -2.02 3.55 0.14 1.29 0.02 -1.26 -0.41 135.00 136.30 2zjm s PRO 237 Ca 0.14 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.33 2zjm s PRO 237 Cb -0.10 -2.57 -0.01 0.00 0.02 0.00 0.00 34.50 31.84 2zjm s PRO 237 CO 0.06 -0.93 1.28 1.17 -0.33 0.00 0.00 177.00 178.25 2zjm n LYS 238 N -0.39 -0.34 -0.16 5.54 3.00 -1.25 0.25 118.16 124.82 2zjm n LYS 238 Ca 0.06 1.26 0.08 0.00 -0.00 0.00 0.00 58.31 59.71 2zjm n LYS 238 Cb 0.42 -1.85 0.39 0.00 0.00 0.00 0.00 35.03 33.99 2zjm n LYS 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2zjm h LYS 239 N 0.00 0.64 0.01 1.64 1.57 -1.95 -1.09 116.57 117.40 2zjm h LYS 239 Ca 0.16 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2zjm h LYS 239 Cb 0.37 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.55 2zjm h LYS 239 CO -0.79 0.42 -0.84 0.28 -0.57 0.00 0.00 179.45 177.96 2zjm h VAL 240 N 0.66 1.36 -0.38 0.50 2.07 -0.68 -3.15 116.25 116.62 2zjm h VAL 240 Ca 0.30 -2.19 0.06 0.00 0.82 0.00 0.00 66.70 65.69 2zjm h VAL 240 Cb 0.34 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2zjm h VAL 240 CO -0.10 0.66 0.08 0.15 0.02 0.00 0.00 177.57 178.38 2zjm h PHE 241 N 0.13 0.14 -0.18 1.57 3.57 0.53 0.08 116.94 122.77 2zjm h PHE 241 Ca -0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.44 2zjm h PHE 241 Cb 1.53 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.24 2zjm h PHE 241 CO 0.13 0.03 0.03 0.93 -2.23 0.00 0.00 178.31 177.19 2zjm h GLU 242 N 0.21 0.09 -0.62 1.11 5.08 -1.30 0.07 114.58 119.22 2zjm h GLU 242 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2zjm h GLU 242 Cb 0.21 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2zjm h GLU 242 CO -0.23 0.06 0.31 0.00 -1.00 0.00 0.00 179.01 178.15 2zjm h ALA 243 N 1.14 0.80 -0.49 3.43 0.00 -1.44 -1.73 119.26 120.97 2zjm h ALA 243 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zjm h ALA 243 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zjm h ALA 243 CO -0.12 0.36 0.21 0.00 0.00 0.00 0.00 179.25 179.70 2zjm h ALA 244 N 1.14 0.64 -0.48 0.00 0.00 -0.62 -1.89 119.26 118.05 2zjm h ALA 244 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zjm h ALA 244 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zjm h ALA 244 CO -0.03 0.23 0.19 0.28 0.00 0.00 0.00 179.25 179.92 2zjm h VAL 245 N 0.65 1.21 -0.63 0.00 2.07 -0.80 0.13 116.25 118.88 2zjm h VAL 245 Ca 0.17 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2zjm h VAL 245 Cb 0.17 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2zjm h VAL 245 CO -0.02 0.24 0.36 0.50 0.02 0.00 0.00 177.57 178.68 2zjm h LYS 246 N 0.63 0.67 -0.39 1.57 3.64 -1.16 0.60 116.57 122.13 2zjm h LYS 246 Ca 0.16 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2zjm h LYS 246 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2zjm h LYS 246 CO -0.01 0.44 -0.19 1.03 -2.27 0.00 0.00 179.45 178.45 2zjm h SER 247 N 0.69 0.84 -0.73 4.20 0.87 -0.97 -2.14 113.55 116.30 2zjm h SER 247 Ca 0.27 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2zjm h SER 247 Cb 0.12 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2zjm h SER 247 CO -0.15 1.06 0.20 0.40 -0.53 0.00 0.00 176.83 177.81 2zjm h ILE 248 N 0.61 1.26 -0.46 2.23 2.04 -0.33 -1.58 117.51 121.29 2zjm h ILE 248 Ca 0.09 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2zjm h ILE 248 Cb 0.74 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2zjm h ILE 248 CO 0.06 0.37 0.23 0.11 0.00 0.00 0.00 178.15 178.91 2zjm h LYS 249 N 1.10 0.66 -0.77 2.37 1.57 -0.81 -1.67 116.57 119.02 2zjm h LYS 249 Ca 0.23 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2zjm h LYS 249 Cb 0.35 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2zjm h LYS 249 CO -0.00 0.56 0.36 0.00 -0.57 0.00 0.00 179.45 179.80 2zjm h ALA 250 N 1.07 1.00 0.00 3.86 0.00 -1.15 -2.42 119.26 121.62 2zjm h ALA 250 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zjm h ALA 250 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zjm h ALA 250 CO -0.02 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2zjm h ALA 251 N 1.19 1.00 -0.43 0.00 0.00 -1.02 -3.10 119.26 116.89 2zjm h ALA 251 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 2zjm h ALA 251 Cb 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.75 2zjm h ALA 251 CO -0.03 0.00 -0.20 -1.13 0.00 0.00 0.00 179.25 177.89 2zjm n SER 252 N -2.70 3.19 0.05 0.00 3.41 -0.65 -4.66 113.62 112.26 2zjm n SER 252 Ca 0.02 -3.81 0.05 0.00 -0.26 0.00 0.00 58.87 54.88 2zjm n SER 252 Cb 0.33 -0.60 0.25 0.00 -0.26 0.00 0.00 64.21 63.93 2zjm n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zjm n SER 253 N -1.04 0.19 0.09 4.04 3.41 -1.09 -2.65 113.62 116.57 2zjm n SER 253 Ca 0.36 0.57 0.16 0.00 -0.26 0.00 0.00 58.87 59.70 2zjm n SER 253 Cb 0.96 -0.60 0.69 0.00 -0.26 0.00 0.00 64.21 64.99 2zjm n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zjm h THR 254 N 0.00 0.79 -3.90 6.66 1.35 -1.88 -3.41 112.91 112.52 2zjm h THR 254 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.63 2zjm h THR 254 Cb 0.10 0.82 -0.24 0.00 -1.73 0.00 0.00 68.15 67.10 2zjm h THR 254 CO 0.00 0.00 -0.72 -1.61 -0.25 0.00 0.00 175.52 172.94 2zjm s GLU 255 N -5.00 0.29 -0.04 4.72 0.41 -1.08 -5.16 118.70 112.83 2zjm s GLU 255 Ca -0.05 -0.41 -0.04 0.00 -0.41 0.00 0.00 54.97 54.06 2zjm s GLU 255 Cb 0.19 -0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.41 2zjm s GLU 255 CO 0.70 0.01 0.15 0.15 -0.49 0.00 0.00 175.26 175.78 2zjm s LYS 256 N -0.88 3.38 0.09 1.61 -0.14 -1.26 -4.94 119.74 117.60 2zjm s LYS 256 Ca -0.08 -0.29 0.05 0.00 -1.36 0.00 0.00 55.97 54.30 2zjm s LYS 256 Cb -0.06 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2zjm s LYS 256 CO -0.00 0.70 -0.13 -0.06 -0.76 0.00 0.00 175.35 175.10 2zjm s PHE 257 N -1.21 1.24 0.50 3.18 0.40 -1.26 -5.13 117.98 115.70 2zjm s PHE 257 Ca 0.23 -0.52 -0.22 0.00 -0.60 0.00 0.00 56.93 55.81 2zjm s PHE 257 Cb -0.12 -0.68 -0.06 0.00 0.51 0.00 0.00 43.02 42.66 2zjm s PHE 257 CO 0.13 0.07 1.21 -1.25 0.70 0.00 0.00 175.22 176.09 2zjm s PRO 258 N -2.22 3.53 0.31 0.24 0.04 -1.26 -4.91 135.00 130.73 2zjm s PRO 258 Ca 0.03 1.87 0.07 0.00 0.04 0.00 0.00 61.00 63.01 2zjm s PRO 258 Cb -0.07 -2.31 0.79 0.00 0.04 0.00 0.00 34.50 32.95 2zjm s PRO 258 CO 0.02 -0.77 1.75 -0.44 0.04 0.00 0.00 177.00 177.60 2zjm h ASP 259 N 1.77 0.71 0.07 6.66 3.45 -2.01 0.12 116.42 127.18 2zjm h ASP 259 Ca -0.50 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.08 2zjm h ASP 259 Cb 1.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2zjm h ASP 259 CO 0.59 0.19 -0.01 1.23 -1.57 0.00 0.00 179.24 179.66 2zjm h GLY 260 N 0.66 0.00 0.85 2.75 0.00 -1.95 -2.35 103.07 103.04 2zjm h GLY 260 Ca 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 2zjm h GLY 260 CO -0.43 0.00 0.02 -2.75 0.00 0.00 0.00 176.54 173.38 2zjm h PHE 261 N 0.00 0.44 0.00 5.60 3.57 -0.94 0.41 116.94 126.02 2zjm h PHE 261 Ca -0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2zjm h PHE 261 Cb 0.05 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2zjm h PHE 261 CO 0.00 0.55 0.00 -1.49 -2.23 0.00 0.00 178.31 175.14 2zjm h TRP 262 N 0.20 0.00 -0.08 0.41 4.06 -1.52 -1.94 115.95 117.09 2zjm h TRP 262 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2zjm h TRP 262 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2zjm h TRP 262 CO 0.03 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.19 2zjm n LEU 263 N -2.55 2.63 -0.47 -4.49 4.77 -0.96 -4.92 117.00 111.00 2zjm n LEU 263 Ca 0.02 -0.93 -0.06 0.00 -0.03 0.00 0.00 56.01 55.01 2zjm n LEU 263 Cb 0.26 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2zjm n LEU 263 CO 0.23 0.46 -0.06 0.61 -1.33 0.00 0.00 177.39 177.30 2zjm n GLY 264 N 1.32 0.82 0.08 -0.72 0.00 -0.64 -4.88 105.19 101.18 2zjm n GLY 264 Ca 0.16 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2zjm n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zjm n GLU 265 N -2.30 0.64 -4.39 1.61 1.02 0.13 -4.93 120.64 112.43 2zjm n GLU 265 Ca -0.06 0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 57.03 2zjm n GLU 265 Cb 0.27 -1.74 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 2zjm n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zjm s GLN 266 N -2.58 1.52 0.19 3.49 -0.21 -0.70 -4.95 119.66 116.43 2zjm s GLN 266 Ca -0.06 -1.41 0.09 0.00 0.02 0.00 0.00 55.36 54.01 2zjm s GLN 266 Cb 0.08 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 2zjm s GLN 266 CO 0.83 0.43 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.83 2zjm s LEU 267 N -2.37 2.99 -0.08 2.90 1.43 -1.26 -4.26 118.68 118.03 2zjm s LEU 267 Ca 0.18 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2zjm s LEU 267 Cb -0.09 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2zjm s LEU 267 CO 0.09 0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 175.95 2zjm s VAL 268 N -1.77 1.19 0.10 -1.59 1.01 -1.04 -4.97 120.40 113.33 2zjm s VAL 268 Ca 0.25 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2zjm s VAL 268 Cb -0.09 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2zjm s VAL 268 CO 0.16 0.38 -0.07 0.00 0.00 0.00 0.00 175.10 175.56 2zjm s TRP 270 N -1.23 1.57 0.38 0.00 0.51 0.07 -4.89 118.94 115.35 2zjm s TRP 270 Ca 0.22 -0.51 -0.28 0.00 -2.12 0.00 0.00 56.10 53.42 2zjm s TRP 270 Cb -0.11 -0.81 -0.11 0.00 -0.81 0.00 0.00 33.47 31.63 2zjm s TRP 270 CO 0.15 0.21 1.43 1.04 -0.51 0.00 0.00 176.95 179.26 2zjm n GLN 271 N 0.51 2.47 -1.67 4.98 6.02 -1.26 0.38 117.38 128.81 2zjm n GLN 271 Ca -0.15 0.87 -0.63 0.00 -0.01 0.00 0.00 57.00 57.08 2zjm n GLN 271 Cb 0.57 -2.57 -0.09 0.00 1.02 0.00 0.00 30.24 29.17 2zjm n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zjm n ALA 272 N 0.30 -1.66 -2.49 -1.58 0.00 -0.69 -1.40 120.51 112.99 2zjm n ALA 272 Ca 0.03 0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.85 2zjm n ALA 272 Cb 0.39 -1.95 0.01 0.00 0.00 0.00 0.00 19.45 17.89 2zjm n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjm n GLY 273 N 3.31 -0.07 0.00 0.00 0.00 -1.26 -4.92 105.19 102.26 2zjm n GLY 273 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zjm n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zjm n THR 274 N -3.99 0.32 -1.66 2.61 -2.24 -0.49 -5.06 114.28 103.77 2zjm n THR 274 Ca -0.10 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 2zjm n THR 274 Cb 0.59 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 2zjm n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zjm n THR 275 N -0.16 0.76 -1.19 4.28 -1.04 -1.26 -4.85 114.28 110.81 2zjm n THR 275 Ca 0.00 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 2zjm n THR 275 Cb 0.36 -2.32 -0.03 0.00 -1.82 0.00 0.00 70.33 66.52 2zjm n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zjm n PRO 276 N 7.56 2.42 -0.32 -2.82 -0.04 -1.26 -4.73 135.00 135.81 2zjm n PRO 276 Ca 0.20 -1.97 0.18 0.00 -0.04 0.00 0.00 63.50 61.87 2zjm n PRO 276 Cb 0.41 -2.84 0.43 0.00 -0.04 0.00 0.00 33.50 31.46 2zjm n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zjm h TRP 277 N 6.43 0.82 0.00 0.54 4.06 -1.96 -1.29 115.95 124.54 2zjm h TRP 277 Ca 0.57 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.54 2zjm h TRP 277 Cb 0.44 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2zjm h TRP 277 CO 1.63 0.14 0.00 -2.95 -3.56 0.00 0.00 178.44 173.70 2zjm h ASN 278 N 0.54 0.00 0.69 -3.49 7.08 -2.01 -1.96 115.58 116.44 2zjm h ASN 278 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 2zjm h ASN 278 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2zjm h ASN 278 CO -0.32 0.00 -0.55 2.30 -2.08 0.00 0.00 177.43 176.77 2zjm n ILE 279 N -2.29 0.17 -3.68 6.14 -5.35 -0.49 -4.86 119.36 109.00 2zjm n ILE 279 Ca -0.01 -0.14 -0.37 0.00 -0.27 0.00 0.00 62.75 61.97 2zjm n ILE 279 Cb 0.06 0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 37.94 2zjm n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zjm s PHE 280 N -3.09 3.64 0.66 4.28 0.08 -0.74 -4.08 117.98 118.74 2zjm s PHE 280 Ca 0.09 0.74 -0.11 0.00 0.12 0.00 0.00 56.93 57.77 2zjm s PHE 280 Cb 0.16 -2.10 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2zjm s PHE 280 CO 0.70 0.65 1.06 -1.25 -0.10 0.00 0.00 175.22 176.28 2zjm s PRO 281 N -1.31 3.15 0.28 0.24 0.04 -1.26 -4.81 135.00 131.33 2zjm s PRO 281 Ca 0.23 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 2zjm s PRO 281 Cb -0.14 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 2zjm s PRO 281 CO 0.12 -0.83 0.57 0.14 0.04 0.00 0.00 177.00 177.03 2zjm s VAL 282 N -3.26 4.98 -0.10 -0.36 -7.23 -1.26 -4.33 120.40 108.84 2zjm s VAL 282 Ca 0.57 0.24 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 2zjm s VAL 282 Cb -0.11 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 2zjm s VAL 282 CO 0.52 -0.25 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.22 2zjm s ILE 283 N -2.01 2.34 -0.08 -0.62 1.01 -0.48 -0.78 121.20 120.57 2zjm s ILE 283 Ca 0.46 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2zjm s ILE 283 Cb -0.11 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2zjm s ILE 283 CO 0.27 0.56 -0.18 -0.44 0.00 0.00 0.00 174.94 175.14 2zjm s SER 284 N 0.19 3.62 -0.16 3.58 0.01 -0.35 -0.28 113.70 120.31 2zjm s SER 284 Ca -0.13 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2zjm s SER 284 Cb -0.16 -1.16 0.01 0.00 0.21 0.00 0.00 66.02 64.91 2zjm s SER 284 CO 0.07 0.23 -0.18 -0.76 0.41 0.00 0.00 173.24 173.01 2zjm s LEU 285 N -0.07 2.29 -0.12 2.44 1.43 0.05 -1.37 118.68 123.32 2zjm s LEU 285 Ca -0.04 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 2zjm s LEU 285 Cb -0.14 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2zjm s LEU 285 CO 0.04 0.06 0.35 -0.31 0.23 0.00 0.00 176.35 176.73 2zjm s TYR 286 N 0.95 3.52 0.10 0.29 1.51 0.72 -1.09 117.35 123.35 2zjm s TYR 286 Ca -0.03 0.73 0.08 0.00 -1.01 0.00 0.00 57.07 56.84 2zjm s TYR 286 Cb -0.15 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2zjm s TYR 286 CO -0.03 0.30 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.02 2zjm s LEU 287 N 0.23 2.73 0.31 -1.29 1.43 0.18 -0.59 118.68 121.68 2zjm s LEU 287 Ca 0.20 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 2zjm s LEU 287 Cb -0.14 -1.58 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 2zjm s LEU 287 CO 0.07 0.20 1.57 -0.32 0.23 0.00 0.00 176.35 178.10 2zjm s MET 288 N -1.98 4.12 0.20 1.70 -2.45 -0.84 -2.45 119.30 117.59 2zjm s MET 288 Ca 0.18 2.58 -0.00 0.00 -1.25 0.00 0.00 55.69 57.19 2zjm s MET 288 Cb -0.11 -3.01 0.04 0.00 1.25 0.00 0.00 34.83 33.00 2zjm s MET 288 CO 0.09 -0.61 0.28 0.41 1.05 0.00 0.00 175.02 176.24 2zjm n GLY 289 N 1.81 0.67 0.08 2.11 0.00 0.57 -4.06 105.19 106.37 2zjm n GLY 289 Ca 0.07 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.24 2zjm n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zjm n GLU 290 N -1.51 0.27 -4.60 1.61 1.02 -1.24 -4.55 120.64 111.64 2zjm n GLU 290 Ca 0.04 -0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 2zjm n GLU 290 Cb 0.16 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 2zjm n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zjm s VAL 291 N -2.84 2.84 0.14 2.62 1.01 -1.26 -5.08 120.40 117.83 2zjm s VAL 291 Ca 0.15 -1.22 -0.34 0.00 0.00 0.00 0.00 61.98 60.57 2zjm s VAL 291 Cb 0.18 -2.21 -0.16 0.00 0.00 0.00 0.00 36.38 34.19 2zjm s VAL 291 CO 0.64 0.30 1.26 0.41 0.00 0.00 0.00 175.10 177.71 2zjm n THR 292 N 1.43 0.50 -1.42 3.92 -1.04 -1.26 -1.30 114.28 115.10 2zjm n THR 292 Ca -0.16 -0.12 -0.15 0.00 -2.04 0.00 0.00 64.05 61.58 2zjm n THR 292 Cb 0.52 -0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 68.09 2zjm n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zjm n ASN 293 N 2.28 -5.59 -4.38 8.00 3.02 -1.26 -4.97 115.26 112.36 2zjm n ASN 293 Ca 0.16 0.36 -0.32 0.00 -0.03 0.00 0.00 54.58 54.75 2zjm n ASN 293 Cb 0.23 -4.37 -0.14 0.00 -0.61 0.00 0.00 39.78 34.88 2zjm n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zjm s GLN 294 N -3.22 2.82 0.33 3.52 -0.44 -0.42 -1.31 119.66 120.94 2zjm s GLN 294 Ca 0.00 -0.75 0.04 0.00 -2.50 0.00 0.00 55.36 52.16 2zjm s GLN 294 Cb 0.00 -2.41 -0.03 0.00 -1.64 0.00 0.00 33.01 28.93 2zjm s GLN 294 CO 0.00 0.42 0.19 -1.54 0.50 0.00 0.00 175.29 174.86 2zjm s SER 295 N -0.21 1.83 0.17 6.67 1.04 -0.46 -0.31 113.70 122.43 2zjm s SER 295 Ca -0.00 -1.65 -0.08 0.00 0.48 0.00 0.00 55.95 54.70 2zjm s SER 295 Cb -0.13 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2zjm s SER 295 CO 0.03 -0.95 0.27 0.72 0.98 0.00 0.00 173.24 174.29 2zjm s PHE 296 N -3.48 0.49 0.08 5.02 -0.12 -1.03 -0.87 117.98 118.07 2zjm s PHE 296 Ca 0.34 -0.84 0.04 0.00 -0.05 0.00 0.00 56.93 56.43 2zjm s PHE 296 Cb 0.04 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.29 2zjm s PHE 296 CO 0.20 -0.73 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.54 2zjm s ARG 297 N -3.99 0.79 -0.07 1.99 1.70 0.09 -0.64 118.95 118.81 2zjm s ARG 297 Ca 0.20 -1.00 0.04 0.00 -0.47 0.00 0.00 55.73 54.50 2zjm s ARG 297 Cb 0.03 -0.67 -0.02 0.00 -0.57 0.00 0.00 34.95 33.73 2zjm s ARG 297 CO 0.02 0.13 -0.19 0.96 -1.08 0.00 0.00 175.30 175.14 2zjm s ILE 298 N -1.65 2.57 -0.13 4.99 -4.36 -0.25 -1.09 121.20 121.28 2zjm s ILE 298 Ca -0.01 -0.88 0.02 0.00 -0.26 0.00 0.00 60.65 59.53 2zjm s ILE 298 Cb -0.08 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2zjm s ILE 298 CO 0.01 0.57 -0.19 -0.89 0.24 0.00 0.00 174.94 174.68 2zjm s THR 299 N -0.21 2.38 0.11 8.37 2.01 0.59 -0.77 115.64 128.11 2zjm s THR 299 Ca -0.01 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.16 2zjm s THR 299 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2zjm s THR 299 CO 0.03 0.54 -0.04 0.27 -0.69 0.00 0.00 174.62 174.73 2zjm s ILE 300 N 0.60 3.74 0.37 1.82 -4.36 0.62 -2.20 121.20 121.79 2zjm s ILE 300 Ca -0.11 -1.15 0.05 0.00 -0.26 0.00 0.00 60.65 59.18 2zjm s ILE 300 Cb -0.16 -2.78 -0.01 0.00 1.25 0.00 0.00 42.46 40.76 2zjm s ILE 300 CO 0.03 0.09 0.52 -0.76 0.24 0.00 0.00 174.94 175.06 2zjm s LEU 301 N -2.36 3.88 0.55 0.37 1.43 -1.26 -1.39 118.68 119.91 2zjm s LEU 301 Ca 0.24 -0.09 0.24 0.00 -1.03 0.00 0.00 54.13 53.49 2zjm s LEU 301 Cb -0.11 -2.84 1.53 0.00 0.03 0.00 0.00 46.19 44.80 2zjm s LEU 301 CO 0.17 -0.51 2.18 1.55 0.23 0.00 0.00 176.35 179.96 2zjm h PRO 302 N 0.76 0.00 0.00 1.29 0.13 -1.87 0.91 132.00 133.22 2zjm h PRO 302 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zjm h PRO 302 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zjm h PRO 302 CO 0.53 0.03 0.01 1.96 -0.23 0.00 0.00 178.00 180.31 2zjm h GLN 303 N 0.00 0.00 0.03 0.86 7.50 -1.87 0.21 115.11 121.84 2zjm h GLN 303 Ca -0.00 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.85 2zjm h GLN 303 Cb 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 2zjm h GLN 303 CO 0.00 0.00 -1.66 1.04 -1.50 0.00 0.00 178.83 176.71 2zjm n GLN 304 N -2.92 0.62 -0.07 1.46 6.02 0.30 -4.37 117.38 118.42 2zjm n GLN 304 Ca -0.03 0.44 0.10 0.00 -0.01 0.00 0.00 57.00 57.50 2zjm n GLN 304 Cb 0.08 -1.70 0.40 0.00 1.02 0.00 0.00 30.24 30.04 2zjm n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2zjm n TYR 305 N -4.11 0.17 -3.99 1.08 0.18 -0.99 -4.47 117.16 105.03 2zjm n TYR 305 Ca -0.35 -0.09 -0.31 0.00 1.88 0.00 0.00 57.90 59.03 2zjm n TYR 305 Cb 0.82 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.63 2zjm n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zjm s LEU 306 N -1.56 4.43 -0.11 -3.48 1.43 0.03 0.19 118.68 119.61 2zjm s LEU 306 Ca 0.31 -2.07 -0.07 0.00 -1.03 0.00 0.00 54.13 51.27 2zjm s LEU 306 Cb 0.16 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2zjm s LEU 306 CO 0.25 -0.38 0.15 0.00 0.23 0.00 0.00 176.35 176.60 2zjm s ARG 307 N 0.99 3.46 0.28 1.70 1.70 -0.95 -4.72 118.95 121.42 2zjm s ARG 307 Ca 0.10 -0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.94 2zjm s ARG 307 Cb -0.19 -3.18 -0.10 0.00 -0.57 0.00 0.00 34.95 30.91 2zjm s ARG 307 CO -0.10 0.77 1.35 -2.14 -1.08 0.00 0.00 175.30 174.10 2zjm s PRO 308 N -1.11 4.33 0.08 3.89 0.02 -1.26 -1.42 135.00 139.52 2zjm s PRO 308 Ca 0.16 2.23 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 2zjm s PRO 308 Cb -0.12 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 2zjm s PRO 308 CO 0.06 -0.28 0.34 0.08 -0.33 0.00 0.00 177.00 176.87 2zjm s VAL 309 N -0.57 5.19 -0.79 3.83 1.01 -0.03 -4.91 120.40 124.14 2zjm s VAL 309 Ca 0.54 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.47 2zjm s VAL 309 Cb -0.40 -3.61 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 2zjm s VAL 309 CO 0.48 0.22 2.12 1.21 0.00 0.00 0.00 175.10 179.13 2zjm n GLU 310 N 0.68 0.00 -1.36 2.72 0.00 -1.26 -4.76 120.64 116.66 2zjm n GLU 310 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.72 2zjm n GLU 310 Cb 0.52 -1.17 0.06 0.00 0.00 0.00 0.00 31.44 30.85 2zjm n GLU 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2zjm n ASP 311 N 8.20 -0.71 0.11 4.31 -0.08 -1.26 -4.97 116.55 122.15 2zjm n ASP 311 Ca 0.52 0.66 -0.08 0.00 -1.51 0.00 0.00 54.79 54.37 2zjm n ASP 311 Cb 0.02 -1.25 -0.05 0.00 2.34 0.00 0.00 41.12 42.18 2zjm n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zjm h VAL 312 N -0.13 0.30 -0.07 5.18 -1.51 -1.91 -3.46 116.25 114.65 2zjm h VAL 312 Ca -0.46 -0.85 -0.04 0.00 -1.23 0.00 0.00 66.70 64.12 2zjm h VAL 312 Cb 1.36 0.51 -0.14 0.00 -2.13 0.00 0.00 31.29 30.89 2zjm h VAL 312 CO 0.45 0.08 -0.08 0.00 -1.23 0.00 0.00 177.57 176.79 2zjm n ALA 313 N -2.69 -3.59 -4.21 5.19 0.00 -1.26 -4.97 120.51 108.99 2zjm n ALA 313 Ca -0.06 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 2zjm n ALA 313 Cb 0.21 -3.21 -0.03 0.00 0.00 0.00 0.00 19.45 16.42 2zjm n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zjm n THR 314 N 1.90 -1.32 -2.14 0.00 -2.24 -1.26 -4.92 114.28 104.30 2zjm n THR 314 Ca 0.05 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2zjm n THR 314 Cb 0.68 -1.73 0.01 0.00 -2.10 0.00 0.00 70.33 67.19 2zjm n THR 314 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zjm s SER 315 N -3.55 6.25 0.00 3.42 0.15 -1.26 -4.93 113.70 113.78 2zjm s SER 315 Ca 0.57 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2zjm s SER 315 Cb -0.31 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zjm s SER 315 CO 0.93 -0.77 1.16 0.00 1.20 0.00 0.00 173.24 175.77 2zjm n GLN 316 N -2.56 0.88 -3.89 5.44 6.02 -1.26 -4.72 117.38 117.30 2zjm n GLN 316 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.84 2zjm n GLN 316 Cb 0.54 -1.06 -0.17 0.00 1.02 0.00 0.00 30.24 30.57 2zjm n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zjm s ASP 317 N 1.32 0.95 -0.41 1.08 1.11 -1.26 -1.70 116.67 117.76 2zjm s ASP 317 Ca 0.00 -0.05 -0.11 0.00 0.18 0.00 0.00 52.55 52.57 2zjm s ASP 317 Cb 0.00 -0.31 0.05 0.00 1.07 0.00 0.00 42.92 43.73 2zjm s ASP 317 CO 0.00 -0.14 0.26 -1.81 1.18 0.00 0.00 175.17 174.66 2zjm s ASP 318 N 1.43 5.77 -0.07 0.27 -0.00 0.16 -4.86 116.67 119.37 2zjm s ASP 318 Ca -0.04 -1.24 -0.16 0.00 -0.00 0.00 0.00 52.55 51.11 2zjm s ASP 318 Cb -0.13 -2.04 -0.05 0.00 -0.00 0.00 0.00 42.92 40.70 2zjm s ASP 318 CO -0.03 -0.49 0.42 0.00 -0.00 0.00 0.00 175.17 175.08 2zjm s TYR 320 N -0.20 1.72 -0.04 0.00 1.51 -0.39 -0.85 117.35 119.11 2zjm s TYR 320 Ca 0.24 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 55.91 2zjm s TYR 320 Cb -0.16 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 2zjm s TYR 320 CO 0.11 0.22 -0.22 0.21 -1.11 0.00 0.00 175.55 174.75 2zjm s LYS 321 N -2.16 2.09 -0.17 -0.62 2.20 -0.51 -2.50 119.74 118.07 2zjm s LYS 321 Ca 0.08 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 2zjm s LYS 321 Cb -0.09 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.32 2zjm s LYS 321 CO 0.05 0.40 1.81 0.12 -0.36 0.00 0.00 175.35 177.36 2zjm s PHE 322 N -0.27 1.75 -0.34 4.03 5.36 -1.26 -2.24 117.98 125.01 2zjm s PHE 322 Ca 0.01 0.34 0.04 0.00 -0.96 0.00 0.00 56.93 56.36 2zjm s PHE 322 Cb -0.11 -4.02 0.45 0.00 -0.34 0.00 0.00 43.02 39.00 2zjm s PHE 322 CO 0.01 -3.71 1.52 0.00 -1.46 0.00 0.00 175.22 171.59 2zjm n ALA 323 N 8.90 4.24 -3.69 11.12 0.00 0.13 -4.66 120.51 136.56 2zjm n ALA 323 Ca 0.21 -1.72 -0.32 0.00 0.00 0.00 0.00 53.44 51.62 2zjm n ALA 323 Cb 0.44 -1.24 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 2zjm n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zjm s ILE 324 N -2.12 1.92 0.34 0.00 1.01 -1.26 -1.70 121.20 119.38 2zjm s ILE 324 Ca 0.36 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2zjm s ILE 324 Cb 0.30 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2zjm s ILE 324 CO 0.08 0.52 0.28 -0.94 0.00 0.00 0.00 174.94 174.88 2zjm s SER 325 N 0.89 1.76 0.28 3.58 1.04 -0.70 -4.87 113.70 115.67 2zjm s SER 325 Ca -0.06 -1.78 -0.28 0.00 0.48 0.00 0.00 55.95 54.31 2zjm s SER 325 Cb -0.15 0.56 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 2zjm s SER 325 CO -0.02 -1.07 0.95 -1.58 0.98 0.00 0.00 173.24 172.49 2zjm s GLN 326 N -3.42 4.72 0.12 4.02 0.74 -1.26 -1.03 119.66 123.55 2zjm s GLN 326 Ca 0.41 1.43 0.09 0.00 0.05 0.00 0.00 55.36 57.34 2zjm s GLN 326 Cb 0.02 -3.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.04 2zjm s GLN 326 CO 0.28 0.39 -0.22 0.45 -0.55 0.00 0.00 175.29 175.64 2zjm s SER 327 N -1.36 2.78 -0.26 6.67 0.15 0.45 -4.73 113.70 117.40 2zjm s SER 327 Ca 0.45 -0.73 0.13 0.00 0.70 0.00 0.00 55.95 56.51 2zjm s SER 327 Cb -0.23 -0.17 0.77 0.00 -1.71 0.00 0.00 66.02 64.68 2zjm s SER 327 CO 0.29 0.08 1.73 -1.54 1.20 0.00 0.00 173.24 175.00 2zjm n SER 328 N 0.94 5.26 0.00 5.45 3.41 -1.26 -3.80 113.62 123.61 2zjm n SER 328 Ca -0.18 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 2zjm n SER 328 Cb 0.54 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2zjm n SER 328 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2zjm n THR 329 N 0.25 0.00 -0.65 6.66 5.66 -1.26 -5.09 114.28 119.84 2zjm n THR 329 Ca 0.31 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 2zjm n THR 329 Cb 1.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 2zjm n THR 329 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zjm n GLY 330 N 0.31 0.87 3.70 1.09 0.00 -0.22 -4.33 105.19 106.60 2zjm n GLY 330 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2zjm n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zjm s THR 331 N 1.08 4.41 -0.38 2.61 2.01 -1.01 -4.32 115.64 120.04 2zjm s THR 331 Ca 0.00 1.72 -0.08 0.00 0.31 0.00 0.00 61.69 63.65 2zjm s THR 331 Cb 0.00 -4.11 0.06 0.00 0.01 0.00 0.00 72.50 68.46 2zjm s THR 331 CO 0.00 0.05 0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 2zjm s VAL 332 N 1.74 4.02 -1.01 3.82 1.01 0.56 -0.78 120.40 129.77 2zjm s VAL 332 Ca 0.54 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2zjm s VAL 332 Cb -0.24 -3.38 0.08 0.00 0.00 0.00 0.00 36.38 32.84 2zjm s VAL 332 CO 0.24 -0.36 1.35 -0.04 0.00 0.00 0.00 175.10 176.29 2zjm s MET 333 N 1.41 3.63 0.00 2.72 -1.94 0.39 -1.14 119.30 124.36 2zjm s MET 333 Ca 0.01 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.56 2zjm s MET 333 Cb -0.21 -5.20 0.00 0.00 2.01 0.00 0.00 34.83 31.42 2zjm s MET 333 CO 0.02 -2.05 0.00 0.41 -0.01 0.00 0.00 175.02 173.40 2zjm n GLY 334 N 6.25 -0.69 0.37 -0.03 0.00 -1.01 -1.82 105.19 108.26 2zjm n GLY 334 Ca 0.31 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.74 2zjm n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjm h ALA 335 N -1.83 1.69 -0.50 4.61 0.00 -0.41 -0.27 119.26 122.55 2zjm h ALA 335 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2zjm h ALA 335 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2zjm h ALA 335 CO 0.00 0.03 0.35 -0.39 0.00 0.00 0.00 179.25 179.24 2zjm h VAL 336 N 0.82 0.84 0.05 0.00 -1.51 -1.46 0.29 116.25 115.28 2zjm h VAL 336 Ca 0.50 -0.07 -0.13 0.00 -1.23 0.00 0.00 66.70 65.77 2zjm h VAL 336 Cb 0.69 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2zjm h VAL 336 CO -0.27 0.04 -0.66 0.40 -1.23 0.00 0.00 177.57 175.85 2zjm h ILE 337 N 0.20 1.44 -0.19 7.19 1.08 -1.36 -3.37 117.51 122.50 2zjm h ILE 337 Ca 0.24 -2.37 -0.06 0.00 -0.39 0.00 0.00 64.86 62.28 2zjm h ILE 337 Cb 0.67 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 37.43 2zjm h ILE 337 CO -0.04 0.60 -0.13 0.24 -0.69 0.00 0.00 178.15 178.12 2zjm h MET 338 N -0.74 0.30 -0.02 2.37 2.86 -0.69 -3.07 114.93 115.94 2zjm h MET 338 Ca -0.15 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2zjm h MET 338 Cb 1.33 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 2zjm h MET 338 CO 0.01 0.44 0.09 0.93 1.06 0.00 0.00 176.91 179.44 2zjm h GLU 339 N 0.29 0.00 -0.01 1.72 5.08 -0.60 0.16 114.58 121.22 2zjm h GLU 339 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zjm h GLU 339 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zjm h GLU 339 CO 0.02 0.00 -0.14 0.41 -1.00 0.00 0.00 179.01 178.30 2zjm n GLY 340 N -1.16 -0.59 3.24 -3.84 0.00 -1.16 -4.57 105.19 97.10 2zjm n GLY 340 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2zjm n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zjm s PHE 341 N -2.36 1.08 -0.29 1.61 0.40 0.04 -2.82 117.98 115.65 2zjm s PHE 341 Ca 0.30 -1.31 -0.11 0.00 -0.60 0.00 0.00 56.93 55.21 2zjm s PHE 341 Cb 0.20 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 43.20 2zjm s PHE 341 CO 0.46 -0.68 0.20 -0.47 0.70 0.00 0.00 175.22 175.43 2zjm s TYR 342 N -4.14 3.22 -0.21 0.36 5.04 0.10 -4.32 117.35 117.40 2zjm s TYR 342 Ca 0.37 0.09 -0.04 0.00 -2.44 0.00 0.00 57.07 55.06 2zjm s TYR 342 Cb 0.06 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 2zjm s TYR 342 CO 0.12 -0.18 -0.05 0.08 -1.34 0.00 0.00 175.55 174.18 2zjm s VAL 343 N 1.76 3.40 -0.33 3.14 1.01 -0.26 -2.19 120.40 126.93 2zjm s VAL 343 Ca 0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2zjm s VAL 343 Cb -0.16 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2zjm s VAL 343 CO 0.11 0.43 0.22 -0.69 0.00 0.00 0.00 175.10 175.17 2zjm s VAL 344 N 1.32 5.15 -1.10 2.92 1.01 0.35 -0.37 120.40 129.67 2zjm s VAL 344 Ca 0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2zjm s VAL 344 Cb -0.14 -3.63 0.21 0.00 0.00 0.00 0.00 36.38 32.82 2zjm s VAL 344 CO -0.02 0.03 1.21 -0.36 0.00 0.00 0.00 175.10 175.96 2zjm s PHE 345 N 1.70 3.80 -1.30 5.22 0.08 0.70 -0.10 117.98 128.08 2zjm s PHE 345 Ca 0.06 -2.27 -0.17 0.00 0.12 0.00 0.00 56.93 54.67 2zjm s PHE 345 Cb -0.17 -4.07 0.08 0.00 -0.57 0.00 0.00 43.02 38.28 2zjm s PHE 345 CO 0.10 -1.19 1.75 -3.47 -0.10 0.00 0.00 175.22 172.31 2zjm n ASP 346 N 4.41 4.88 -0.20 1.36 -0.08 -0.49 -2.63 116.55 123.79 2zjm n ASP 346 Ca 0.28 -2.92 -0.01 0.00 -1.51 0.00 0.00 54.79 50.63 2zjm n ASP 346 Cb 0.42 -1.72 0.21 0.00 2.34 0.00 0.00 41.12 42.37 2zjm n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2zjm h ARG 347 N 7.35 0.98 -0.89 -0.67 3.08 -1.74 -1.26 114.38 121.23 2zjm h ARG 347 Ca 0.44 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.46 2zjm h ARG 347 Cb 0.85 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 2zjm h ARG 347 CO 1.47 0.72 0.58 0.00 -1.07 0.00 0.00 179.97 181.67 2zjm h ALA 348 N 1.43 1.55 -0.35 0.04 0.00 -1.49 -2.23 119.26 118.22 2zjm h ALA 348 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zjm h ALA 348 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zjm h ALA 348 CO -0.04 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2zjm n ARG 349 N -4.50 3.18 -3.98 0.00 1.74 -1.04 -4.99 116.66 107.07 2zjm n ARG 349 Ca 0.14 -2.70 -0.33 0.00 -0.77 0.00 0.00 57.85 54.18 2zjm n ARG 349 Cb 0.22 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 2zjm n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zjm n LYS 350 N -0.01 -1.60 -3.71 5.56 5.02 -0.55 -4.92 118.16 117.96 2zjm n LYS 350 Ca 0.20 0.28 -0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2zjm n LYS 350 Cb 0.82 -3.76 -0.06 0.00 -0.02 0.00 0.00 35.03 32.01 2zjm n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zjm s ARG 351 N -6.78 0.98 -0.10 1.97 1.70 -0.76 -1.37 118.95 114.60 2zjm s ARG 351 Ca 0.24 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.80 2zjm s ARG 351 Cb -0.11 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2zjm s ARG 351 CO 0.92 -0.36 -0.21 0.42 -1.08 0.00 0.00 175.30 174.99 2zjm s ILE 352 N -3.63 1.87 0.00 4.99 1.01 0.12 -1.40 121.20 124.17 2zjm s ILE 352 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2zjm s ILE 352 Cb 0.02 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2zjm s ILE 352 CO -0.10 0.52 0.05 -0.83 0.00 0.00 0.00 174.94 174.57 2zjm s GLY 353 N 0.49 1.96 -0.03 6.18 0.00 0.86 -0.98 107.32 115.79 2zjm s GLY 353 Ca -0.16 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.68 2zjm s GLY 353 CO 0.06 -0.80 -0.16 -1.36 0.00 0.00 0.00 173.10 170.84 2zjm s PHE 354 N -1.17 1.50 0.05 1.90 0.40 0.20 -0.50 117.98 120.36 2zjm s PHE 354 Ca 0.22 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2zjm s PHE 354 Cb -0.12 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.43 2zjm s PHE 354 CO 0.13 -0.10 0.25 0.00 0.70 0.00 0.00 175.22 176.20 2zjm s ALA 355 N -0.11 -0.51 0.12 5.36 0.00 -0.93 -0.81 121.76 124.88 2zjm s ALA 355 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 2zjm s ALA 355 Cb -0.09 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.27 2zjm s ALA 355 CO 0.01 -0.41 1.60 0.08 0.00 0.00 0.00 175.76 177.04 2zjm s VAL 356 N -2.71 2.80 0.45 0.00 1.01 -1.24 -0.72 120.40 120.00 2zjm s VAL 356 Ca -0.04 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 2zjm s VAL 356 Cb -0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 2zjm s VAL 356 CO -0.05 0.02 1.13 -0.55 0.00 0.00 0.00 175.10 175.65 2zjm s SER 357 N 1.69 6.28 0.08 3.32 0.15 -1.13 -1.55 113.70 122.55 2zjm s SER 357 Ca 0.72 2.21 0.20 0.00 0.70 0.00 0.00 55.95 59.78 2zjm s SER 357 Cb -0.42 -2.59 0.84 0.00 -1.71 0.00 0.00 66.02 62.14 2zjm s SER 357 CO 0.32 -0.83 1.64 0.00 1.20 0.00 0.00 173.24 175.56 2zjm n ALA 358 N -0.49 1.85 -1.68 5.45 0.00 -0.27 -2.61 120.51 122.76 2zjm n ALA 358 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 2zjm n ALA 358 Cb 0.49 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.77 2zjm n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjm s HIS 360 N -3.32 3.34 -0.68 0.00 -0.00 -1.07 -4.64 115.29 108.92 2zjm s HIS 360 Ca 0.41 1.25 -0.24 0.00 -0.00 0.00 0.00 55.06 56.48 2zjm s HIS 360 Cb 0.38 -3.53 0.05 0.00 -0.00 0.00 0.00 32.58 29.49 2zjm s HIS 360 CO -0.04 -1.64 1.09 0.08 -0.00 0.00 0.00 174.74 174.22 2zjm s VAL 361 N 0.43 4.09 0.10 -5.38 1.01 -1.26 -4.98 120.40 114.42 2zjm s VAL 361 Ca 0.57 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2zjm s VAL 361 Cb -0.34 -4.76 -0.00 0.00 0.00 0.00 0.00 36.38 31.27 2zjm s VAL 361 CO 0.34 -1.58 0.04 0.00 0.00 0.00 0.00 175.10 173.90 2zjm n HIS 362 N 8.33 -0.02 -3.23 5.22 -0.00 -1.26 -4.80 115.22 119.46 2zjm n HIS 362 Ca -0.01 -0.67 0.00 0.00 -0.00 0.00 0.00 57.72 57.05 2zjm n HIS 362 Cb 0.47 0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 2zjm n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2zjm n ASP 363 N -2.09 1.06 -0.08 4.39 5.68 -1.06 -5.04 116.55 119.41 2zjm n ASP 363 Ca -0.01 -0.23 0.14 0.00 -0.50 0.00 0.00 54.79 54.19 2zjm n ASP 363 Cb 0.15 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 40.65 2zjm n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zjm n GLU 364 N 0.00 0.42 -0.10 0.11 0.28 -1.26 -4.19 120.64 115.91 2zjm n GLU 364 Ca 0.00 -0.16 -0.16 0.00 -0.16 0.00 0.00 57.16 56.68 2zjm n GLU 364 Cb 0.00 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.29 2zjm n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2zjm n PHE 365 N -1.15 0.00 -4.23 -1.84 3.01 -1.26 -5.06 117.46 106.93 2zjm n PHE 365 Ca 0.11 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 2zjm n PHE 365 Cb 0.31 -0.76 -0.10 0.00 -0.01 0.00 0.00 39.48 38.92 2zjm n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zjm s ARG 366 N -2.39 1.05 -0.01 -1.08 0.52 -1.26 -5.17 118.95 110.61 2zjm s ARG 366 Ca -0.27 -1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 53.33 2zjm s ARG 366 Cb 0.08 -0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.26 2zjm s ARG 366 CO 0.44 -0.08 0.26 -0.08 0.02 0.00 0.00 175.30 175.85 2zjm s THR 367 N -3.60 0.06 0.72 0.02 -1.32 -1.26 -2.56 115.64 107.70 2zjm s THR 367 Ca 0.20 -0.53 -0.15 0.00 -1.21 0.00 0.00 61.69 60.00 2zjm s THR 367 Cb 0.05 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.53 2zjm s THR 367 CO 0.02 -0.29 1.21 0.00 -2.21 0.00 0.00 174.62 173.35 2zjm s ALA 368 N -1.31 2.14 0.11 11.08 0.00 -1.26 -4.93 121.76 127.59 2zjm s ALA 368 Ca -0.14 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2zjm s ALA 368 Cb -0.06 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2zjm s ALA 368 CO 0.03 -1.84 0.36 0.00 0.00 0.00 0.00 175.76 174.31 2zjm s ALA 369 N -1.94 -0.79 -0.18 0.00 0.00 -0.93 -4.97 121.76 112.95 2zjm s ALA 369 Ca 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 2zjm s ALA 369 Cb -0.30 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.48 2zjm s ALA 369 CO 0.45 -0.59 0.01 0.08 0.00 0.00 0.00 175.76 175.71 2zjm s VAL 370 N -3.63 0.69 0.09 0.00 1.01 -1.26 -0.30 120.40 117.00 2zjm s VAL 370 Ca 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2zjm s VAL 370 Cb 0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2zjm s VAL 370 CO -0.11 -0.11 -0.17 -1.61 0.00 0.00 0.00 175.10 173.11 2zjm s GLU 371 N 1.79 0.96 -0.02 2.72 2.02 -0.25 -4.93 118.70 120.99 2zjm s GLU 371 Ca -0.01 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.62 2zjm s GLU 371 Cb -0.17 -1.04 0.10 0.00 0.10 0.00 0.00 34.13 33.12 2zjm s GLU 371 CO -0.07 0.23 1.30 0.20 0.02 0.00 0.00 175.26 176.93 2zjm s GLY 372 N -1.90 -0.19 0.38 -1.39 0.00 -1.26 -0.73 107.32 102.24 2zjm s GLY 372 Ca 0.03 0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2zjm s GLY 372 CO 0.03 4.67 0.59 2.56 0.00 0.00 0.00 173.10 180.94 2zjm s PRO 373 N -2.08 3.29 0.16 2.90 0.04 -1.26 -5.09 135.00 132.96 2zjm s PRO 373 Ca 0.27 -0.46 0.08 0.00 0.04 0.00 0.00 61.00 60.92 2zjm s PRO 373 Cb 0.01 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2zjm s PRO 373 CO -0.01 -0.02 -0.17 -0.06 0.04 0.00 0.00 177.00 176.78 2zjm s PHE 374 N -2.39 1.74 -0.28 0.56 0.40 -0.05 -4.96 117.98 113.01 2zjm s PHE 374 Ca 0.44 -0.49 -0.14 0.00 -0.60 0.00 0.00 56.93 56.13 2zjm s PHE 374 Cb -0.10 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 2zjm s PHE 374 CO 0.36 0.30 0.35 0.08 0.70 0.00 0.00 175.22 177.02 2zjm s VAL 375 N -2.17 5.19 -0.09 -0.44 1.01 -1.26 -1.35 120.40 121.28 2zjm s VAL 375 Ca 0.15 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2zjm s VAL 375 Cb -0.05 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2zjm s VAL 375 CO 0.06 0.13 0.01 -0.89 0.00 0.00 0.00 175.10 174.42 2zjm s THR 376 N 2.03 0.34 0.38 3.92 2.01 -0.43 -4.96 115.64 118.94 2zjm s THR 376 Ca 0.14 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 2zjm s THR 376 Cb -0.16 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2zjm s THR 376 CO 0.10 0.16 0.63 -0.76 -0.69 0.00 0.00 174.62 174.07 2zjm s LEU 377 N 1.98 3.89 -1.57 4.42 1.43 -1.26 -4.26 118.68 123.30 2zjm s LEU 377 Ca 0.04 0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 2zjm s LEU 377 Cb -0.13 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.65 2zjm s LEU 377 CO -0.06 -0.38 0.89 0.47 0.23 0.00 0.00 176.35 177.51 2zjm n ASP 378 N -1.81 -4.36 0.22 2.29 10.43 -1.26 -4.86 116.55 117.20 2zjm n ASP 378 Ca -0.02 -0.81 0.06 0.00 2.57 0.00 0.00 54.79 56.59 2zjm n ASP 378 Cb 0.55 -3.50 0.50 0.00 1.84 0.00 0.00 41.12 40.51 2zjm n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2zjm h MET 379 N -1.82 0.00 -0.59 -1.24 2.86 -1.99 -2.74 114.93 109.41 2zjm h MET 379 Ca -0.57 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.09 2zjm h MET 379 Cb 1.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.00 2zjm h MET 379 CO 0.69 0.25 0.39 0.93 1.06 0.00 0.00 176.91 180.23 2zjm h GLU 380 N 0.00 0.73 0.00 1.72 4.39 -1.96 -1.74 114.58 117.73 2zjm h GLU 380 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zjm h GLU 380 Cb 0.50 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2zjm h GLU 380 CO 0.03 0.48 0.00 -0.25 -1.16 0.00 0.00 179.01 178.12 2zjm n ASP 381 N -4.45 0.00 0.21 1.42 8.00 -1.03 -2.81 116.55 117.88 2zjm n ASP 381 Ca 0.06 -0.03 0.11 0.00 0.71 0.00 0.00 54.79 55.64 2zjm n ASP 381 Cb 0.08 -0.25 0.16 0.00 -0.02 0.00 0.00 41.12 41.09 2zjm n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zjm s GLY 383 N -4.25 2.33 -0.09 0.00 0.00 -1.12 -4.11 107.32 100.07 2zjm s GLY 383 Ca 0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.52 2zjm s GLY 383 CO 0.68 0.17 0.71 -0.47 0.00 0.00 0.00 173.10 174.19 2zjm s TYR 384 N -1.93 3.53 -2.75 1.90 5.04 -1.26 -5.05 117.35 116.83 2zjm s TYR 384 Ca 0.52 1.21 0.26 0.00 -2.44 0.00 0.00 57.07 56.63 2zjm s TYR 384 Cb -0.11 -2.83 0.62 0.00 0.35 0.00 0.00 41.96 39.99 2zjm s TYR 384 CO 0.18 0.02 1.50 0.09 -1.34 0.00 0.00 175.55 176.00