#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhj s ILE 59 N 0.00 0.01 -0.76 0.00 2.07 -1.26 -4.65 121.20 116.61 1zhj s ILE 59 Ca 0.00 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 1zhj s ILE 59 Cb 0.00 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.41 1zhj s ILE 59 CO 0.00 -0.04 0.69 0.61 -1.91 0.00 0.00 174.94 174.29 1zhj n GLY 60 N 2.88 -0.99 1.22 1.50 0.00 -1.26 -5.05 105.19 103.50 1zhj n GLY 60 Ca -0.13 0.42 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 1zhj n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zhj n GLU 61 N -2.31 0.25 -1.92 1.61 1.02 -1.26 -5.12 120.64 112.91 1zhj n GLU 61 Ca -0.03 -1.03 -0.42 0.00 -0.02 0.00 0.00 57.16 55.66 1zhj n GLU 61 Cb 0.55 0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 32.92 1zhj n GLU 61 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1zhj s PHE 62 N -4.11 2.27 -0.26 -0.32 5.36 -1.26 -4.98 117.98 114.69 1zhj s PHE 62 Ca 0.11 0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.24 1zhj s PHE 62 Cb -0.00 -3.98 -0.03 0.00 -0.34 0.00 0.00 43.02 38.67 1zhj s PHE 62 CO 0.08 -3.98 0.10 1.41 -1.46 0.00 0.00 175.22 171.37 1zhj s MET 63 N 2.98 3.74 0.75 10.12 -2.45 -1.26 -5.05 119.30 128.13 1zhj s MET 63 Ca 0.75 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 54.64 1zhj s MET 63 Cb -0.39 -3.42 0.04 0.00 1.25 0.00 0.00 34.83 32.31 1zhj s MET 63 CO 0.32 -0.18 1.08 0.14 1.05 0.00 0.00 175.02 177.43 1zhj s VAL 64 N 1.65 3.58 0.53 10.11 -7.23 -1.26 -5.00 120.40 122.77 1zhj s VAL 64 Ca 0.07 0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 60.53 1zhj s VAL 64 Cb -0.15 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 1zhj s VAL 64 CO 0.06 -0.67 1.26 -0.44 -0.31 0.00 0.00 175.10 175.00 1zhj s SER 65 N -3.77 5.55 0.60 4.85 0.01 -1.26 -5.01 113.70 114.66 1zhj s SER 65 Ca 0.59 2.54 -0.14 0.00 1.31 0.00 0.00 55.95 60.25 1zhj s SER 65 Cb -0.15 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1zhj s SER 65 CO 0.55 -1.36 1.03 -0.76 0.41 0.00 0.00 173.24 173.11 1zhj s LEU 66 N -3.47 3.40 0.74 2.44 1.43 -1.26 -5.05 118.68 116.91 1zhj s LEU 66 Ca 0.70 1.61 -0.07 0.00 -1.03 0.00 0.00 54.13 55.34 1zhj s LEU 66 Cb -0.34 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.46 1zhj s LEU 66 CO 0.40 -0.97 1.06 -2.16 0.23 0.00 0.00 176.35 174.91 1zhj s PRO 67 N -4.52 1.93 0.31 1.29 0.04 -1.26 -4.99 135.00 127.80 1zhj s PRO 67 Ca 0.59 -0.35 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 1zhj s PRO 67 Cb -0.13 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 1zhj s PRO 67 CO 0.43 -1.42 1.57 0.50 0.04 0.00 0.00 177.00 178.12 1zhj s ARG 68 N -5.33 4.12 0.00 4.56 3.52 -1.26 -4.99 118.95 119.57 1zhj s ARG 68 Ca 0.63 2.57 0.01 0.00 -0.13 0.00 0.00 55.73 58.81 1zhj s ARG 68 Cb -0.09 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1zhj s ARG 68 CO 0.46 -0.61 -0.02 -1.64 -0.81 0.00 0.00 175.30 172.67 1zhj s MET 69 N -0.78 0.19 -0.27 5.12 -1.94 -1.26 -5.13 119.30 115.22 1zhj s MET 69 Ca 0.61 -0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 54.40 1zhj s MET 69 Cb -0.47 -0.14 0.01 0.00 2.01 0.00 0.00 34.83 36.23 1zhj s MET 69 CO 0.51 0.04 0.03 0.08 -0.01 0.00 0.00 175.02 175.66 1zhj s VAL 70 N -0.20 3.67 0.16 -6.03 1.01 -1.26 -5.07 120.40 112.67 1zhj s VAL 70 Ca -0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1zhj s VAL 70 Cb -0.02 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1zhj s VAL 70 CO -0.00 0.18 0.45 -0.72 0.00 0.00 0.00 175.10 175.01 1zhj s TYR 71 N 1.47 -0.15 0.27 5.22 1.13 -1.26 -5.14 117.35 118.89 1zhj s TYR 71 Ca 0.03 -0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 1zhj s TYR 71 Cb -0.16 0.31 -0.13 0.00 -1.10 0.00 0.00 41.96 40.88 1zhj s TYR 71 CO 0.00 -0.79 1.45 -2.30 -2.51 0.00 0.00 175.55 171.40 1zhj n PRO 72 N -0.28 2.26 -2.15 -3.49 -0.02 -1.26 -4.93 135.00 125.13 1zhj n PRO 72 Ca -0.13 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1zhj n PRO 72 Cb 0.63 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1zhj n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zhj s GLN 73 N -0.67 4.34 0.41 -0.52 0.74 -1.26 -4.97 119.66 117.73 1zhj s GLN 73 Ca 0.65 2.12 -0.25 0.00 0.05 0.00 0.00 55.36 57.93 1zhj s GLN 73 Cb -0.59 -3.19 -0.08 0.00 1.10 0.00 0.00 33.01 30.25 1zhj s GLN 73 CO 0.51 -0.35 1.24 -1.25 -0.55 0.00 0.00 175.29 174.89 1zhj s PRO 74 N 0.26 3.95 -0.40 1.67 0.04 -1.26 -4.98 135.00 134.29 1zhj s PRO 74 Ca 0.60 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 1zhj s PRO 74 Cb -0.38 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.52 1zhj s PRO 74 CO 0.36 -0.46 0.24 0.15 0.04 0.00 0.00 177.00 177.34 1zhj s LYS 75 N -2.32 2.80 0.29 4.56 -0.14 -1.26 -4.97 119.74 118.70 1zhj s LYS 75 Ca 0.58 -1.19 0.04 0.00 -1.36 0.00 0.00 55.97 54.04 1zhj s LYS 75 Cb -0.34 -3.80 0.64 0.00 -1.68 0.00 0.00 37.83 32.65 1zhj s LYS 75 CO 0.44 -0.79 1.81 0.28 -0.76 0.00 0.00 175.35 176.32 1zhj h VAL 76 N 5.89 0.82 -0.50 3.17 2.07 -2.02 -1.52 116.25 124.15 1zhj h VAL 76 Ca -0.25 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zhj h VAL 76 Cb 1.10 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1zhj h VAL 76 CO 0.71 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.64 1zhj n LEU 77 N -4.69 3.93 -3.88 2.57 4.77 -1.26 -4.73 117.00 113.71 1zhj n LEU 77 Ca 0.21 -1.98 -0.30 0.00 -0.03 0.00 0.00 56.01 53.91 1zhj n LEU 77 Cb 0.46 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 1zhj n LEU 77 CO 0.24 0.64 -0.36 -0.89 -1.33 0.00 0.00 177.39 175.69 1zhj s THR 78 N -1.85 1.45 0.56 -5.08 2.01 -0.57 -5.11 115.64 107.05 1zhj s THR 78 Ca 0.40 -1.54 -0.20 0.00 0.31 0.00 0.00 61.69 60.66 1zhj s THR 78 Cb 0.27 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1zhj s THR 78 CO 0.19 -0.43 1.12 -0.81 -0.69 0.00 0.00 174.62 174.00 1zhj n PRO 79 N 4.64 1.24 0.24 4.92 -0.04 -1.26 -4.70 135.00 140.04 1zhj n PRO 79 Ca -0.04 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1zhj n PRO 79 Cb 0.43 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1zhj n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zhj s ARG 81 N -4.18 1.53 0.00 0.00 1.81 -1.26 -4.96 118.95 111.89 1zhj s ARG 81 Ca -0.09 -0.62 0.14 0.00 -1.72 0.00 0.00 55.73 53.44 1zhj s ARG 81 Cb 0.01 -1.43 0.03 0.00 -0.45 0.00 0.00 34.95 33.10 1zhj s ARG 81 CO 0.27 0.34 0.82 1.63 -0.68 0.00 0.00 175.30 177.68 1zhj n LYS 82 N 2.80 1.63 0.00 3.54 5.02 -1.26 -4.46 118.16 125.43 1zhj n LYS 82 Ca -0.16 -0.89 0.10 0.00 -2.02 0.00 0.00 58.31 55.33 1zhj n LYS 82 Cb 0.54 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.21 1zhj n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zhj n ASP 83 N 0.07 1.02 -4.02 4.39 5.75 -1.26 -5.00 116.55 117.50 1zhj n ASP 83 Ca 0.06 -1.01 -0.08 0.00 -0.01 0.00 0.00 54.79 53.75 1zhj n ASP 83 Cb 0.31 0.96 -0.09 0.00 -1.03 0.00 0.00 41.12 41.27 1zhj n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zhj s VAL 84 N -2.84 0.15 -0.17 2.12 -7.23 -1.26 -5.12 120.40 106.05 1zhj s VAL 84 Ca 0.08 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.37 1zhj s VAL 84 Cb 0.15 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1zhj s VAL 84 CO 0.80 -0.70 0.92 -0.22 -0.31 0.00 0.00 175.10 175.59 1zhj s LEU 85 N -2.94 4.17 0.00 1.32 2.96 -1.26 -4.84 118.68 118.10 1zhj s LEU 85 Ca 0.11 1.31 0.16 0.00 -0.22 0.00 0.00 54.13 55.49 1zhj s LEU 85 Cb 0.06 -3.38 0.22 0.00 0.50 0.00 0.00 46.19 43.60 1zhj s LEU 85 CO -0.06 -0.47 1.12 1.33 -1.32 0.00 0.00 176.35 176.94 1zhj n VAL 86 N 4.83 0.30 -3.72 1.68 0.24 -1.26 -4.75 118.33 115.65 1zhj n VAL 86 Ca 0.07 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.34 61.60 1zhj n VAL 86 Cb 0.48 1.08 -0.10 0.00 -1.47 0.00 0.00 33.84 33.83 1zhj n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zhj s VAL 87 N -1.24 -0.01 0.79 3.34 0.11 -1.26 -0.92 120.40 121.21 1zhj s VAL 87 Ca 0.23 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.20 1zhj s VAL 87 Cb 0.15 -0.58 0.07 0.00 -1.53 0.00 0.00 36.38 34.49 1zhj s VAL 87 CO 0.21 0.01 1.16 0.42 -3.33 0.00 0.00 175.10 173.57 1zhj s THR 88 N 0.56 2.18 -0.48 5.04 -4.23 0.26 -4.90 115.64 114.07 1zhj s THR 88 Ca -0.03 0.03 0.19 0.00 -1.18 0.00 0.00 61.69 60.71 1zhj s THR 88 Cb -0.04 -3.05 0.20 0.00 1.34 0.00 0.00 72.50 70.94 1zhj s THR 88 CO -0.03 -0.07 1.59 -2.65 -0.54 0.00 0.00 174.62 172.92 1zhj n PRO 89 N -3.26 0.13 -0.72 3.99 -0.02 -1.26 -1.34 135.00 132.53 1zhj n PRO 89 Ca 0.08 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1zhj n PRO 89 Cb 0.61 -1.83 0.32 0.00 -0.02 0.00 0.00 33.50 32.57 1zhj n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1zhj n TRP 90 N -2.09 1.60 -3.02 6.00 2.14 -1.26 -4.95 117.44 115.85 1zhj n TRP 90 Ca 0.01 -0.92 -0.19 0.00 2.07 0.00 0.00 57.50 58.46 1zhj n TRP 90 Cb 0.13 -0.46 0.04 0.00 -0.81 0.00 0.00 31.31 30.21 1zhj n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zhj n LEU 91 N -0.10 -2.68 -4.70 5.67 4.77 -0.45 -5.02 117.00 114.49 1zhj n LEU 91 Ca 0.28 -0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 55.61 1zhj n LEU 91 Cb 1.09 -2.64 -0.08 0.00 -2.33 0.00 0.00 43.42 39.46 1zhj n LEU 91 CO 0.26 0.28 -0.20 0.00 -1.33 0.00 0.00 177.39 176.40 1zhj s ALA 92 N -3.13 3.61 0.52 -1.18 0.00 -1.26 -4.86 121.76 115.47 1zhj s ALA 92 Ca 0.31 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 1zhj s ALA 92 Cb -0.14 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 1zhj s ALA 92 CO 0.39 0.18 1.19 -1.25 0.00 0.00 0.00 175.76 176.26 1zhj s PRO 93 N 0.32 3.42 -0.26 0.00 0.04 -1.26 -0.58 135.00 136.68 1zhj s PRO 93 Ca 0.07 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 1zhj s PRO 93 Cb -0.11 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1zhj s PRO 93 CO -0.01 -0.84 0.05 0.42 0.04 0.00 0.00 177.00 176.66 1zhj s ILE 94 N -1.59 3.97 -0.51 0.56 1.01 -0.10 -1.50 121.20 123.04 1zhj s ILE 94 Ca 0.70 -0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 1zhj s ILE 94 Cb -0.29 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1zhj s ILE 94 CO 0.34 0.24 1.13 -0.69 0.00 0.00 0.00 174.94 175.96 1zhj s VAL 95 N 1.54 4.17 0.16 2.92 1.01 -0.05 -4.70 120.40 125.46 1zhj s VAL 95 Ca 0.05 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1zhj s VAL 95 Cb -0.16 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1zhj s VAL 95 CO 0.02 -1.12 -0.18 0.26 0.00 0.00 0.00 175.10 174.08 1zhj s TRP 96 N 4.56 1.80 0.27 5.22 0.52 -1.26 -2.22 118.94 127.83 1zhj s TRP 96 Ca 0.45 -0.47 -0.30 0.00 0.02 0.00 0.00 56.10 55.79 1zhj s TRP 96 Cb -0.08 -0.90 -0.11 0.00 -1.15 0.00 0.00 33.47 31.24 1zhj s TRP 96 CO 0.29 0.32 1.53 -2.00 0.02 0.00 0.00 176.95 177.11 1zhj s GLU 97 N -2.81 4.18 0.00 4.98 2.56 -1.26 -2.06 118.70 124.29 1zhj s GLU 97 Ca 0.16 2.46 0.00 0.00 0.00 0.00 0.00 54.97 57.58 1zhj s GLU 97 Cb -0.06 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 33.01 1zhj s GLU 97 CO 0.06 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 174.63 1zhj n GLY 98 N 2.18 1.87 0.09 -1.50 0.00 -1.26 -4.92 105.19 101.64 1zhj n GLY 98 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1zhj n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zhj h THR 99 N 0.00 0.00 -3.91 2.61 1.35 -1.79 -3.47 112.91 107.70 1zhj h THR 99 Ca 0.00 -0.67 -0.42 0.00 -0.55 0.00 0.00 66.41 64.77 1zhj h THR 99 Cb 0.00 1.24 -0.21 0.00 -1.73 0.00 0.00 68.15 67.45 1zhj h THR 99 CO 0.00 0.00 -0.78 0.72 -0.25 0.00 0.00 175.52 175.21 1zhj s PHE 100 N -3.23 1.25 -0.45 4.73 -0.71 -1.26 -5.05 117.98 113.26 1zhj s PHE 100 Ca 0.04 -0.47 -0.13 0.00 -1.04 0.00 0.00 56.93 55.33 1zhj s PHE 100 Cb 0.12 -0.70 0.07 0.00 -1.21 0.00 0.00 43.02 41.30 1zhj s PHE 100 CO 0.74 0.07 0.34 1.21 -1.34 0.00 0.00 175.22 176.24 1zhj s ASN 101 N -1.82 5.98 0.55 1.98 3.84 -1.26 -4.95 114.94 119.26 1zhj s ASN 101 Ca -0.01 -1.34 0.29 0.00 0.21 0.00 0.00 52.86 52.01 1zhj s ASN 101 Cb -0.09 -2.12 1.59 0.00 -0.55 0.00 0.00 41.25 40.07 1zhj s ASN 101 CO 0.02 -0.59 2.13 -0.29 -2.79 0.00 0.00 177.10 175.59 1zhj h ILE 102 N 5.85 0.53 -0.39 -5.21 6.09 -1.99 -2.59 117.51 119.80 1zhj h ILE 102 Ca -0.27 -0.36 -0.08 0.00 -1.37 0.00 0.00 64.86 62.78 1zhj h ILE 102 Cb 1.10 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 1zhj h ILE 102 CO 0.83 0.08 -0.07 0.44 -3.07 0.00 0.00 178.15 176.36 1zhj h ASP 103 N 0.00 0.74 -0.11 2.19 3.32 -1.99 0.22 116.42 120.80 1zhj h ASP 103 Ca -0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1zhj h ASP 103 Cb 0.23 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1zhj h ASP 103 CO 0.01 0.92 0.02 0.40 -1.72 0.00 0.00 179.24 178.87 1zhj h ILE 104 N 0.55 1.21 -0.67 0.35 2.04 -1.90 -2.17 117.51 116.92 1zhj h ILE 104 Ca 0.10 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1zhj h ILE 104 Cb 0.58 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1zhj h ILE 104 CO 0.03 0.19 0.35 -0.07 0.00 0.00 0.00 178.15 178.65 1zhj h LEU 105 N -0.04 0.86 -0.93 1.44 3.38 -1.41 -1.50 115.31 117.11 1zhj h LEU 105 Ca 0.03 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zhj h LEU 105 Cb 0.27 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1zhj h LEU 105 CO 0.00 0.73 0.61 0.78 0.09 0.00 0.00 178.44 180.65 1zhj h ASN 106 N 0.93 1.04 0.07 -0.43 2.35 -0.47 -1.31 115.58 117.76 1zhj h ASN 106 Ca 0.23 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zhj h ASN 106 Cb 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1zhj h ASN 106 CO -0.03 0.74 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.12 1zhj h GLU 107 N 1.23 -0.09 -0.60 0.81 4.39 -0.96 -0.04 114.58 119.32 1zhj h GLU 107 Ca 0.35 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.13 1zhj h GLU 107 Cb -0.09 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1zhj h GLU 107 CO -0.09 -0.01 0.29 1.96 -1.16 0.00 0.00 179.01 180.00 1zhj h GLN 108 N -0.15 0.51 0.00 2.33 4.20 -0.81 -1.19 115.11 120.01 1zhj h GLN 108 Ca -0.01 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1zhj h GLN 108 Cb 0.13 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1zhj h GLN 108 CO 0.02 0.34 -0.92 0.74 -0.67 0.00 0.00 178.83 178.33 1zhj h PHE 109 N 0.53 0.00 -0.19 2.96 -1.00 -1.16 -3.22 116.94 114.86 1zhj h PHE 109 Ca 0.28 -0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.90 1zhj h PHE 109 Cb 0.25 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1zhj h PHE 109 CO -0.12 0.92 -0.53 0.00 -1.61 0.00 0.00 178.31 176.97 1zhj h ARG 110 N 0.00 0.57 0.00 1.51 2.47 -0.74 -2.46 114.38 115.73 1zhj h ARG 110 Ca -0.01 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1zhj h ARG 110 Cb 1.63 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.99 1zhj h ARG 110 CO 0.12 0.96 0.00 -0.07 0.56 0.00 0.00 179.97 181.54 1zhj h LEU 111 N 0.44 0.00 -1.95 3.04 3.38 -1.25 0.20 115.31 119.17 1zhj h LEU 111 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zhj h LEU 111 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zhj h LEU 111 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1zhj n GLN 112 N -2.31 2.19 -3.75 1.13 1.13 -0.96 -4.84 117.38 109.97 1zhj n GLN 112 Ca 0.00 -1.92 -0.22 0.00 -1.94 0.00 0.00 57.00 52.93 1zhj n GLN 112 Cb 0.15 -1.44 0.02 0.00 0.11 0.00 0.00 30.24 29.08 1zhj n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zhj n ASN 113 N 1.30 -1.08 -4.74 1.08 3.02 0.06 -1.03 115.26 113.86 1zhj n ASN 113 Ca 0.14 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.43 1zhj n ASN 113 Cb 0.57 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.82 1zhj n ASN 113 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zhj s THR 114 N -3.71 2.96 -0.12 3.41 2.01 -0.97 -2.55 115.64 116.67 1zhj s THR 114 Ca 0.02 0.80 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1zhj s THR 114 Cb -0.01 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1zhj s THR 114 CO 0.82 0.13 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.77 1zhj s THR 115 N 0.03 2.19 -0.14 -0.82 2.01 -1.26 -3.35 115.64 114.30 1zhj s THR 115 Ca 0.58 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1zhj s THR 115 Cb -0.39 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1zhj s THR 115 CO 0.41 0.55 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.16 1zhj s ILE 116 N 0.57 3.40 -0.13 1.82 1.09 0.09 -1.01 121.20 127.03 1zhj s ILE 116 Ca -0.12 -0.54 -0.09 0.00 -1.10 0.00 0.00 60.65 58.80 1zhj s ILE 116 Cb -0.17 -2.45 -0.04 0.00 -1.06 0.00 0.00 42.46 38.74 1zhj s ILE 116 CO 0.04 0.51 0.18 -0.83 -0.10 0.00 0.00 174.94 174.74 1zhj s GLY 117 N 0.35 2.17 -0.19 6.18 0.00 0.55 -0.96 107.32 115.42 1zhj s GLY 117 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1zhj s GLY 117 CO 0.05 -0.16 -0.17 -2.27 0.00 0.00 0.00 173.10 170.55 1zhj s LEU 118 N -0.64 2.33 -0.05 0.66 2.96 -0.31 -0.40 118.68 123.22 1zhj s LEU 118 Ca 0.15 -0.79 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1zhj s LEU 118 Cb -0.12 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1zhj s LEU 118 CO 0.04 -0.06 -0.04 0.42 -1.32 0.00 0.00 176.35 175.39 1zhj s THR 119 N 1.29 3.90 -0.02 3.68 -4.23 -0.15 -0.33 115.64 119.79 1zhj s THR 119 Ca 0.02 -0.49 -0.09 0.00 -1.18 0.00 0.00 61.69 59.95 1zhj s THR 119 Cb -0.15 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1zhj s THR 119 CO -0.11 0.53 0.19 0.68 -0.54 0.00 0.00 174.62 175.38 1zhj s VAL 120 N -0.90 0.05 -0.21 2.29 -7.23 -0.73 -2.32 120.40 111.36 1zhj s VAL 120 Ca 0.14 -0.45 -0.04 0.00 -1.81 0.00 0.00 61.98 59.83 1zhj s VAL 120 Cb -0.11 -0.43 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 1zhj s VAL 120 CO 0.04 -0.25 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.18 1zhj s PHE 121 N -0.94 2.96 -0.40 2.82 0.40 -1.26 -1.23 117.98 120.34 1zhj s PHE 121 Ca -0.10 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.46 1zhj s PHE 121 Cb -0.05 -2.08 0.11 0.00 0.51 0.00 0.00 43.02 41.51 1zhj s PHE 121 CO 0.02 -0.44 0.15 0.00 0.70 0.00 0.00 175.22 175.64 1zhj s ALA 122 N 1.26 2.55 0.08 5.36 0.00 0.44 -4.52 121.76 126.93 1zhj s ALA 122 Ca 0.03 -2.53 0.05 0.00 0.00 0.00 0.00 51.96 49.51 1zhj s ALA 122 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1zhj s ALA 122 CO -0.01 -1.84 -0.05 0.42 0.00 0.00 0.00 175.76 174.28 1zhj s ILE 123 N 0.67 3.73 0.00 0.00 -1.09 -1.26 -3.86 121.20 119.39 1zhj s ILE 123 Ca 0.13 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1zhj s ILE 123 Cb -0.21 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1zhj s ILE 123 CO -0.08 0.18 0.00 0.29 -1.23 0.00 0.00 174.94 174.10 1zhj n LYS 124 N 0.83 0.00 0.00 2.79 5.02 -1.26 -1.18 118.16 124.36 1zhj n LYS 124 Ca -0.13 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.22 1zhj n LYS 124 Cb 0.52 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.81 1zhj n LYS 124 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zhj n LYS 125 N 14.00 0.07 0.07 1.97 0.00 -1.26 -2.80 118.16 130.22 1zhj n LYS 125 Ca 0.00 0.24 0.11 0.00 -0.00 0.00 0.00 58.31 58.67 1zhj n LYS 125 Cb 0.00 -1.50 0.45 0.00 -0.00 0.00 0.00 35.03 33.98 1zhj n LYS 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zhj n TYR 126 N -1.41 0.49 0.30 5.58 4.01 -0.32 -2.72 117.16 123.09 1zhj n TYR 126 Ca 0.04 0.17 0.19 0.00 -0.16 0.00 0.00 57.90 58.14 1zhj n TYR 126 Cb 0.12 -0.78 0.91 0.00 -0.31 0.00 0.00 39.34 39.29 1zhj n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zhj h VAL 127 N 0.00 0.12 0.00 -0.72 -1.51 -1.69 -1.87 116.25 110.58 1zhj h VAL 127 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1zhj h VAL 127 Cb 0.43 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1zhj h VAL 127 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1zhj h ALA 128 N 1.97 1.00 0.00 5.19 0.00 -1.78 -2.72 119.26 122.92 1zhj h ALA 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zhj h ALA 128 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zhj h ALA 128 CO 0.00 0.00 -0.64 1.19 0.00 0.00 0.00 179.25 179.81 1zhj n PHE 129 N -2.46 0.38 -0.20 0.00 3.72 -0.70 -4.39 117.46 113.81 1zhj n PHE 129 Ca 0.01 0.11 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 1zhj n PHE 129 Cb 0.22 -0.53 0.07 0.00 -0.94 0.00 0.00 39.48 38.29 1zhj n PHE 129 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1zhj h LEU 130 N 0.00 0.51 0.20 4.37 3.38 -1.61 -2.22 115.31 119.93 1zhj h LEU 130 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zhj h LEU 130 Cb 0.68 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1zhj h LEU 130 CO 0.00 0.35 -0.34 0.50 0.09 0.00 0.00 178.44 179.04 1zhj h LYS 131 N 0.64 -0.59 -0.67 1.13 3.64 -1.79 0.38 116.57 119.31 1zhj h LYS 131 Ca 0.26 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1zhj h LYS 131 Cb 0.12 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1zhj h LYS 131 CO -0.15 -0.39 0.26 1.25 -2.27 0.00 0.00 179.45 178.15 1zhj h LEU 132 N -0.61 0.94 0.12 5.20 5.85 -1.84 -0.91 115.31 124.05 1zhj h LEU 132 Ca 0.01 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1zhj h LEU 132 Cb 0.61 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1zhj h LEU 132 CO -0.15 0.86 -0.19 0.15 -0.34 0.00 0.00 178.44 178.78 1zhj h PHE 133 N 0.96 -0.49 -0.45 1.25 3.57 -1.09 -1.21 116.94 119.47 1zhj h PHE 133 Ca 0.22 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 1zhj h PHE 133 Cb 0.23 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1zhj h PHE 133 CO 0.02 -0.28 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.61 1zhj h LEU 134 N -0.37 0.91 -0.59 0.59 3.38 -0.82 -1.15 115.31 117.26 1zhj h LEU 134 Ca 0.02 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1zhj h LEU 134 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zhj h LEU 134 CO -0.10 1.08 0.33 -0.33 0.09 0.00 0.00 178.44 179.51 1zhj h GLU 135 N 0.73 0.81 0.00 1.13 5.08 -1.07 -1.21 114.58 120.05 1zhj h GLU 135 Ca 0.11 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1zhj h GLU 135 Cb 0.70 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1zhj h GLU 135 CO 0.05 0.61 -0.69 1.79 -1.00 0.00 0.00 179.01 179.77 1zhj h THR 136 N 0.80 1.43 -0.51 1.13 1.35 -1.20 -2.88 112.91 113.03 1zhj h THR 136 Ca 0.21 -2.43 -0.07 0.00 -0.55 0.00 0.00 66.41 63.57 1zhj h THR 136 Cb 0.03 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1zhj h THR 136 CO -0.04 0.68 0.04 0.00 -0.25 0.00 0.00 175.52 175.96 1zhj h ALA 137 N 1.31 1.12 0.00 6.62 0.00 -0.84 -0.99 119.26 126.48 1zhj h ALA 137 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1zhj h ALA 137 Cb 1.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zhj h ALA 137 CO 0.09 0.57 -0.09 0.93 0.00 0.00 0.00 179.25 180.75 1zhj h GLU 138 N 0.78 0.00 0.00 0.00 4.39 -1.02 0.22 114.58 118.95 1zhj h GLU 138 Ca 0.16 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.65 1zhj h GLU 138 Cb 0.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1zhj h GLU 138 CO 0.01 0.09 -1.38 0.87 -1.16 0.00 0.00 179.01 177.44 1zhj h LYS 139 N 0.00 0.00 0.00 2.33 1.57 -1.25 -3.43 116.57 115.79 1zhj h LYS 139 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zhj h LYS 139 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1zhj h LYS 139 CO 0.01 0.43 -0.55 0.72 -0.57 0.00 0.00 179.45 179.50 1zhj n HIS 140 N -3.01 0.00 -3.23 -1.35 8.25 -0.46 -4.92 115.22 110.51 1zhj n HIS 140 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 1zhj n HIS 140 Cb 0.90 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.93 1zhj n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zhj s PHE 141 N -1.30 3.14 -1.26 4.41 5.36 0.74 -1.73 117.98 127.34 1zhj s PHE 141 Ca 0.00 -0.06 -0.08 0.00 -0.96 0.00 0.00 56.93 55.82 1zhj s PHE 141 Cb 0.00 -3.04 0.06 0.00 -0.34 0.00 0.00 43.02 39.71 1zhj s PHE 141 CO 0.00 -0.68 0.45 -1.33 -1.46 0.00 0.00 175.22 172.19 1zhj n MET 142 N 5.85 -3.33 -1.70 10.12 2.81 -0.19 -4.83 117.12 125.84 1zhj n MET 142 Ca -0.05 0.49 -0.43 0.00 -1.81 0.00 0.00 57.70 55.91 1zhj n MET 142 Cb 0.48 -5.19 -0.03 0.00 -0.71 0.00 0.00 33.22 27.77 1zhj n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zhj n VAL 143 N -3.89 0.06 0.00 2.03 0.31 -1.26 -1.37 118.33 114.21 1zhj n VAL 143 Ca -0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1zhj n VAL 143 Cb 0.55 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1zhj n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zhj n GLY 144 N 3.91 2.60 3.79 2.92 0.00 -1.26 -5.07 105.19 112.08 1zhj n GLY 144 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1zhj n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zhj s HIS 145 N -2.60 2.75 -0.04 1.61 4.02 -0.47 -5.07 115.29 115.50 1zhj s HIS 145 Ca 0.00 -0.40 -0.30 0.00 1.02 0.00 0.00 55.06 55.38 1zhj s HIS 145 Cb 0.00 -1.79 -0.04 0.00 -1.02 0.00 0.00 32.58 29.73 1zhj s HIS 145 CO 0.00 0.21 1.20 1.03 1.02 0.00 0.00 174.74 178.20 1zhj s ARG 146 N -3.93 4.37 -0.04 1.40 0.52 -1.21 -4.82 118.95 115.23 1zhj s ARG 146 Ca 0.40 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.33 1zhj s ARG 146 Cb -0.03 -3.53 -0.00 0.00 0.52 0.00 0.00 34.95 31.91 1zhj s ARG 146 CO 0.24 -0.42 -0.15 0.08 0.02 0.00 0.00 175.30 175.08 1zhj s VAL 147 N 2.05 1.25 -0.22 3.52 1.01 -1.10 -0.73 120.40 126.18 1zhj s VAL 147 Ca 0.56 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1zhj s VAL 147 Cb -0.25 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.10 1zhj s VAL 147 CO 0.23 0.37 -0.09 -2.28 0.00 0.00 0.00 175.10 173.32 1zhj s HIS 148 N 0.11 2.59 0.11 5.22 2.46 -0.14 -1.24 115.29 124.40 1zhj s HIS 148 Ca -0.04 -1.78 -0.23 0.00 0.47 0.00 0.00 55.06 53.47 1zhj s HIS 148 Cb -0.11 -1.69 -0.07 0.00 -0.13 0.00 0.00 32.58 30.58 1zhj s HIS 148 CO 0.02 -0.78 0.70 0.71 -2.47 0.00 0.00 174.74 172.92 1zhj s TYR 149 N 1.33 3.84 -0.27 3.88 1.51 0.57 -1.17 117.35 127.04 1zhj s TYR 149 Ca -0.04 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.51 1zhj s TYR 149 Cb -0.18 -2.69 0.07 0.00 -0.11 0.00 0.00 41.96 39.06 1zhj s TYR 149 CO -0.07 0.49 -0.03 0.71 -1.11 0.00 0.00 175.55 175.54 1zhj s TYR 150 N -0.89 2.79 -0.36 2.71 2.02 0.56 -0.72 117.35 123.46 1zhj s TYR 150 Ca 0.34 -2.14 -0.11 0.00 -0.37 0.00 0.00 57.07 54.78 1zhj s TYR 150 Cb -0.21 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1zhj s TYR 150 CO 0.23 -0.84 0.21 0.08 -1.57 0.00 0.00 175.55 173.66 1zhj s VAL 151 N 1.25 4.75 -0.28 0.71 1.01 -0.21 -1.78 120.40 125.85 1zhj s VAL 151 Ca -0.01 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1zhj s VAL 151 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1zhj s VAL 151 CO -0.08 -0.16 0.41 -0.36 0.00 0.00 0.00 175.10 174.91 1zhj s PHE 152 N 1.60 3.24 0.11 5.22 0.40 -0.37 -0.65 117.98 127.54 1zhj s PHE 152 Ca 0.03 0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 56.68 1zhj s PHE 152 Cb -0.19 -2.64 0.01 0.00 0.51 0.00 0.00 43.02 40.71 1zhj s PHE 152 CO 0.07 -0.28 0.26 -0.08 0.70 0.00 0.00 175.22 175.90 1zhj s THR 153 N 2.15 0.11 -2.89 0.64 -1.32 -0.46 -0.42 115.64 113.45 1zhj s THR 153 Ca 0.16 -1.09 0.25 0.00 -1.21 0.00 0.00 61.69 59.80 1zhj s THR 153 Cb -0.16 -1.42 0.26 0.00 -1.51 0.00 0.00 72.50 69.68 1zhj s THR 153 CO 0.10 -0.50 1.35 -0.90 -2.21 0.00 0.00 174.62 172.47 1zhj n ASP 154 N -0.13 2.75 -3.26 8.08 5.75 -1.25 -1.08 116.55 127.41 1zhj n ASP 154 Ca -0.13 -1.91 -0.25 0.00 -0.01 0.00 0.00 54.79 52.49 1zhj n ASP 154 Cb 0.63 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1zhj n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zhj n GLN 155 N 1.14 1.45 -0.24 0.11 6.02 -1.26 -4.92 117.38 119.69 1zhj n GLN 155 Ca 0.15 -3.80 0.04 0.00 -0.01 0.00 0.00 57.00 53.39 1zhj n GLN 155 Cb 0.56 -1.64 0.15 0.00 1.02 0.00 0.00 30.24 30.33 1zhj n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zhj h PRO 156 N 3.96 0.20 0.00 -1.09 0.11 -1.95 0.23 132.00 133.46 1zhj h PRO 156 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1zhj h PRO 156 Cb 0.80 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1zhj h PRO 156 CO 0.61 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1zhj n ALA 157 N -2.73 1.54 1.19 -0.75 0.00 -1.26 -2.31 120.51 116.19 1zhj n ALA 157 Ca 0.12 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1zhj n ALA 157 Cb 0.43 -1.25 0.32 0.00 0.00 0.00 0.00 19.45 18.95 1zhj n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zhj n ALA 158 N -1.59 3.22 -2.18 0.00 0.00 0.07 -4.88 120.51 115.15 1zhj n ALA 158 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1zhj n ALA 158 Cb 0.16 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1zhj n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zhj s VAL 159 N -2.57 3.60 0.50 0.00 1.01 -0.98 -4.96 120.40 116.99 1zhj s VAL 159 Ca 0.22 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.97 1zhj s VAL 159 Cb 0.19 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1zhj s VAL 159 CO 0.56 -0.00 1.25 -2.16 0.00 0.00 0.00 175.10 174.75 1zhj s PRO 160 N 2.40 3.50 -0.88 2.72 0.04 -1.26 -4.93 135.00 136.59 1zhj s PRO 160 Ca 0.65 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.44 1zhj s PRO 160 Cb -0.33 -2.35 0.07 0.00 0.04 0.00 0.00 34.50 31.93 1zhj s PRO 160 CO 0.27 -0.82 1.27 0.50 0.04 0.00 0.00 177.00 178.26 1zhj s ARG 161 N -2.78 3.43 -0.07 4.56 3.52 -1.26 -4.98 118.95 121.37 1zhj s ARG 161 Ca 0.67 -1.01 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1zhj s ARG 161 Cb -0.34 -4.82 -0.05 0.00 -1.56 0.00 0.00 34.95 28.18 1zhj s ARG 161 CO 0.41 -2.04 0.31 0.08 -0.81 0.00 0.00 175.30 173.24 1zhj s VAL 162 N 4.53 5.22 -0.12 7.11 1.01 -1.26 -5.05 120.40 131.84 1zhj s VAL 162 Ca 0.37 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1zhj s VAL 162 Cb -0.05 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1zhj s VAL 162 CO -0.01 0.55 1.09 -0.89 0.00 0.00 0.00 175.10 175.83 1zhj s THR 163 N -0.72 4.58 0.05 3.92 2.01 -1.26 -5.04 115.64 119.19 1zhj s THR 163 Ca 0.20 1.88 0.03 0.00 0.31 0.00 0.00 61.69 64.11 1zhj s THR 163 Cb -0.15 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1zhj s THR 163 CO 0.09 -0.05 0.02 -0.76 -0.69 0.00 0.00 174.62 173.23 1zhj s LEU 164 N 2.45 3.57 0.88 4.42 1.43 -1.26 -5.00 118.68 125.18 1zhj s LEU 164 Ca 0.50 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1zhj s LEU 164 Cb -0.20 -2.19 0.12 0.00 0.03 0.00 0.00 46.19 43.96 1zhj s LEU 164 CO 0.16 0.22 1.10 -0.83 0.23 0.00 0.00 176.35 177.23 1zhj s GLY 165 N -2.01 1.60 0.55 -3.19 0.00 -1.26 -4.95 107.32 98.06 1zhj s GLY 165 Ca 0.24 -0.23 -0.21 0.00 0.00 0.00 0.00 44.72 44.52 1zhj s GLY 165 CO 0.16 0.27 1.35 -1.08 0.00 0.00 0.00 173.10 173.80 1zhj s THR 166 N -3.06 2.11 -0.08 0.90 -1.32 -1.26 -2.74 115.64 110.19 1zhj s THR 166 Ca 0.63 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 61.19 1zhj s THR 166 Cb -0.16 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 1zhj s THR 166 CO 0.56 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1zhj n GLY 167 N 0.72 0.47 3.12 6.08 0.00 -1.26 -4.98 105.19 109.34 1zhj n GLY 167 Ca 0.11 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1zhj n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zhj s ARG 168 N -0.76 1.61 0.13 1.61 0.52 -1.11 -2.70 118.95 118.25 1zhj s ARG 168 Ca 0.00 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.66 1zhj s ARG 168 Cb 0.00 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.00 1zhj s ARG 168 CO 0.00 0.24 -0.01 1.14 0.02 0.00 0.00 175.30 176.69 1zhj s GLN 169 N 0.01 0.95 -0.02 3.54 -2.07 -0.37 -4.77 119.66 116.92 1zhj s GLN 169 Ca -0.02 -1.43 0.02 0.00 -1.82 0.00 0.00 55.36 52.11 1zhj s GLN 169 Cb -0.10 -0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.73 1zhj s GLN 169 CO 0.02 -0.13 -0.08 -1.17 -1.32 0.00 0.00 175.29 172.60 1zhj s LEU 170 N -3.09 1.77 -0.08 2.60 0.20 -1.26 -0.32 118.68 118.50 1zhj s LEU 170 Ca 0.19 -0.17 0.05 0.00 0.69 0.00 0.00 54.13 54.88 1zhj s LEU 170 Cb 0.06 -0.51 -0.01 0.00 -0.43 0.00 0.00 46.19 45.30 1zhj s LEU 170 CO -0.00 0.06 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.44 1zhj s SER 171 N 0.22 3.21 -0.26 3.68 0.01 0.10 -4.95 113.70 115.70 1zhj s SER 171 Ca -0.03 -0.50 -0.09 0.00 1.31 0.00 0.00 55.95 56.64 1zhj s SER 171 Cb -0.08 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1zhj s SER 171 CO 0.00 0.20 0.12 -0.69 0.41 0.00 0.00 173.24 173.29 1zhj s VAL 172 N 0.08 4.74 -0.21 3.43 1.01 -1.26 -1.05 120.40 127.15 1zhj s VAL 172 Ca -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1zhj s VAL 172 Cb -0.16 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1zhj s VAL 172 CO 0.06 0.29 -0.07 -0.76 0.00 0.00 0.00 175.10 174.62 1zhj s LEU 173 N 1.68 2.79 0.27 3.92 2.01 0.18 -4.98 118.68 124.54 1zhj s LEU 173 Ca 0.07 -0.41 -0.29 0.00 0.01 0.00 0.00 54.13 53.50 1zhj s LEU 173 Cb -0.16 -1.70 -0.09 0.00 0.01 0.00 0.00 46.19 44.26 1zhj s LEU 173 CO 0.07 0.00 0.95 -0.70 1.01 0.00 0.00 176.35 177.68 1zhj s GLU 174 N 1.34 4.77 0.06 1.70 2.12 -1.26 -1.35 118.70 126.08 1zhj s GLU 174 Ca 0.04 1.45 0.07 0.00 0.36 0.00 0.00 54.97 56.89 1zhj s GLU 174 Cb -0.14 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1zhj s GLU 174 CO -0.04 0.44 -0.18 0.14 -0.54 0.00 0.00 175.26 175.08 1zhj s VAL 175 N -1.31 1.44 0.35 3.70 -7.23 -0.24 -4.41 120.40 112.71 1zhj s VAL 175 Ca 0.44 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1zhj s VAL 175 Cb -0.24 -1.30 0.26 0.00 0.56 0.00 0.00 36.38 35.66 1zhj s VAL 175 CO 0.30 0.02 2.01 0.40 -0.31 0.00 0.00 175.10 177.51 1zhj h ILE 192 N 4.31 1.16 -3.75 -0.62 2.04 -2.07 -3.48 117.51 115.11 1zhj h ILE 192 Ca -0.42 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 1zhj h ILE 192 Cb 1.18 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 37.41 1zhj h ILE 192 CO 0.42 0.16 -0.18 -0.94 0.00 0.00 0.00 178.15 177.61 1zhj s SER 193 N -6.49 -0.06 -0.23 1.72 1.04 -1.26 -5.03 113.70 103.38 1zhj s SER 193 Ca -0.10 -0.93 0.10 0.00 0.48 0.00 0.00 55.95 55.50 1zhj s SER 193 Cb 0.18 0.55 0.66 0.00 0.10 0.00 0.00 66.02 67.51 1zhj s SER 193 CO 0.76 -1.07 1.59 0.47 0.98 0.00 0.00 173.24 175.97 1zhj n ASP 194 N -0.35 4.72 -4.44 7.02 8.00 -1.26 -4.87 116.55 125.36 1zhj n ASP 194 Ca -0.03 -2.89 -0.37 0.00 0.71 0.00 0.00 54.79 52.21 1zhj n ASP 194 Cb 0.62 -0.68 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 1zhj n ASP 194 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1zhj s PHE 195 N -2.53 3.12 -0.16 1.24 2.19 -1.26 -5.08 117.98 115.50 1zhj s PHE 195 Ca 0.46 -0.47 -0.15 0.00 0.33 0.00 0.00 56.93 57.09 1zhj s PHE 195 Cb 0.36 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.75 1zhj s PHE 195 CO 0.12 -0.39 0.37 0.00 1.83 0.00 0.00 175.22 177.15 1zhj h GLU 197 N 6.84 0.00 0.00 0.00 4.11 -2.01 0.24 114.58 123.75 1zhj h GLU 197 Ca -0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.02 1zhj h GLU 197 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zhj h GLU 197 CO 0.75 0.00 -0.03 -0.09 0.07 0.00 0.00 179.01 179.71 1zhj h ARG 198 N 0.00 0.00 -0.45 1.06 9.65 -2.02 -2.03 114.38 120.59 1zhj h ARG 198 Ca 0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1zhj h ARG 198 Cb 0.89 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 1zhj h ARG 198 CO 0.00 0.03 -0.09 -0.09 2.80 0.00 0.00 179.97 182.61 1zhj h ARG 199 N 0.00 0.81 -0.92 0.20 2.43 -0.93 -2.92 114.38 113.05 1zhj h ARG 199 Ca -0.00 -0.27 0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1zhj h ARG 199 Cb 0.05 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 1zhj h ARG 199 CO 0.00 0.87 0.59 0.74 -1.51 0.00 0.00 179.97 180.67 1zhj h PHE 200 N 0.73 1.10 -0.13 2.20 0.04 -1.53 -1.26 116.94 118.09 1zhj h PHE 200 Ca 0.13 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.96 1zhj h PHE 200 Cb 0.58 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1zhj h PHE 200 CO 0.03 0.59 0.10 -0.07 -0.60 0.00 0.00 178.31 178.36 1zhj h LEU 201 N 1.10 0.00 0.00 1.54 3.38 -1.57 -1.54 115.31 118.22 1zhj h LEU 201 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1zhj h LEU 201 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zhj h LEU 201 CO -0.15 0.00 -1.15 -1.54 0.09 0.00 0.00 178.44 175.69 1zhj n SER 202 N -4.45 0.84 -0.08 -0.43 3.41 -0.68 -4.59 113.62 107.65 1zhj n SER 202 Ca 0.00 -0.84 -0.08 0.00 -0.26 0.00 0.00 58.87 57.69 1zhj n SER 202 Cb 0.22 1.16 -0.12 0.00 -0.26 0.00 0.00 64.21 65.21 1zhj n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zhj n GLU 203 N -1.62 1.36 -4.21 4.33 1.02 -0.56 -5.05 120.64 115.91 1zhj n GLU 203 Ca 0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 1zhj n GLU 203 Cb 0.36 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.28 1zhj n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zhj s VAL 204 N -2.38 0.79 -0.16 2.62 -7.23 -0.62 -4.95 120.40 108.47 1zhj s VAL 204 Ca -0.09 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1zhj s VAL 204 Cb 0.05 -1.87 -0.23 0.00 0.56 0.00 0.00 36.38 34.89 1zhj s VAL 204 CO 0.62 -0.71 0.18 0.47 -0.31 0.00 0.00 175.10 175.35 1zhj n ASP 205 N -0.15 1.73 -4.22 4.85 10.43 -0.18 -4.63 116.55 124.38 1zhj n ASP 205 Ca -0.10 0.10 -0.19 0.00 2.57 0.00 0.00 54.79 57.17 1zhj n ASP 205 Cb 0.62 -0.44 -0.12 0.00 1.84 0.00 0.00 41.12 43.02 1zhj n ASP 205 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zhj s TYR 206 N -2.54 1.40 -0.07 1.24 2.02 -1.08 -2.97 117.35 115.34 1zhj s TYR 206 Ca -0.23 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.03 1zhj s TYR 206 Cb 0.08 -0.76 -0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1zhj s TYR 206 CO 0.73 0.12 -0.22 -0.51 -1.57 0.00 0.00 175.55 174.09 1zhj s LEU 207 N -2.04 2.02 -0.16 -1.29 1.43 0.44 -0.33 118.68 118.75 1zhj s LEU 207 Ca 0.04 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1zhj s LEU 207 Cb -0.08 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1zhj s LEU 207 CO 0.03 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 175.91 1zhj s VAL 208 N 0.10 1.94 -0.27 -1.59 1.01 0.46 -1.35 120.40 120.70 1zhj s VAL 208 Ca -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1zhj s VAL 208 Cb -0.15 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1zhj s VAL 208 CO 0.05 0.52 -0.00 0.00 0.00 0.00 0.00 175.10 175.67 1zhj s VAL 210 N 1.39 0.61 0.33 0.00 -7.23 -0.98 -2.37 120.40 112.16 1zhj s VAL 210 Ca 0.01 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.01 1zhj s VAL 210 Cb -0.17 -2.63 -0.09 0.00 0.56 0.00 0.00 36.38 34.05 1zhj s VAL 210 CO -0.02 0.00 0.78 -1.81 -0.31 0.00 0.00 175.10 173.74 1zhj s ASP 211 N -3.36 6.84 0.15 4.85 -0.00 -1.07 -4.40 116.67 119.68 1zhj s ASP 211 Ca 0.37 1.37 0.13 0.00 -0.00 0.00 0.00 52.55 54.43 1zhj s ASP 211 Cb 0.07 -2.41 -0.08 0.00 -0.00 0.00 0.00 42.92 40.50 1zhj s ASP 211 CO 0.14 -0.21 1.16 1.62 -0.00 0.00 0.00 175.17 177.88 1zhj h VAL 212 N 2.03 0.95 -0.12 -1.27 3.04 -1.94 -3.38 116.25 115.56 1zhj h VAL 212 Ca -0.48 -2.47 -0.68 0.00 -1.01 0.00 0.00 66.70 62.05 1zhj h VAL 212 Cb 1.18 2.41 0.01 0.00 -2.01 0.00 0.00 31.29 32.88 1zhj h VAL 212 CO 0.65 0.54 3.66 -0.90 -1.01 0.00 0.00 177.57 180.51 1zhj n ASP 213 N -3.14 8.34 -3.78 3.17 5.75 -1.26 -4.67 116.55 120.96 1zhj n ASP 213 Ca -0.03 -2.65 -0.12 0.00 -0.01 0.00 0.00 54.79 51.98 1zhj n ASP 213 Cb 0.84 -1.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.32 1zhj n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zhj s MET 214 N 1.90 1.58 -0.07 0.11 -1.94 -1.26 -3.24 119.30 116.39 1zhj s MET 214 Ca 0.67 -1.54 -0.12 0.00 -1.71 0.00 0.00 55.69 52.98 1zhj s MET 214 Cb 0.18 0.40 0.03 0.00 2.01 0.00 0.00 34.83 37.45 1zhj s MET 214 CO -0.06 -0.63 0.31 -1.83 -0.01 0.00 0.00 175.02 172.79 1zhj s GLU 215 N -3.72 0.49 0.07 2.03 -1.05 -0.25 -4.12 118.70 112.15 1zhj s GLU 215 Ca 0.30 0.16 -0.23 0.00 -0.15 0.00 0.00 54.97 55.05 1zhj s GLU 215 Cb 0.02 0.23 -0.06 0.00 -0.44 0.00 0.00 34.13 33.87 1zhj s GLU 215 CO 0.14 -0.10 0.71 -0.06 0.95 0.00 0.00 175.26 176.90 1zhj s PHE 216 N -0.47 3.77 0.00 4.83 0.40 -1.26 -0.95 117.98 124.29 1zhj s PHE 216 Ca -0.06 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.71 1zhj s PHE 216 Cb -0.04 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.77 1zhj s PHE 216 CO 0.02 0.38 0.00 0.54 0.70 0.00 0.00 175.22 176.86 1zhj n ARG 217 N 2.38 6.12 -3.82 0.44 1.74 0.97 -4.84 116.66 119.64 1zhj n ARG 217 Ca -0.05 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.95 1zhj n ARG 217 Cb 0.50 -0.48 0.01 0.00 -1.02 0.00 0.00 32.46 31.47 1zhj n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zhj s ASP 218 N -0.95 -0.05 -0.01 0.55 3.68 -0.99 -4.90 116.67 114.00 1zhj s ASP 218 Ca 0.00 -1.02 -0.37 0.00 2.13 0.00 0.00 52.55 53.29 1zhj s ASP 218 Cb 0.00 0.82 -0.16 0.00 -1.45 0.00 0.00 42.92 42.13 1zhj s ASP 218 CO 0.00 -1.60 1.48 1.57 0.13 0.00 0.00 175.17 176.75 1zhj n HIS 219 N -0.51 1.75 -3.61 -5.34 -0.00 -1.26 -4.75 115.22 101.49 1zhj n HIS 219 Ca -0.07 0.55 -0.29 0.00 -0.00 0.00 0.00 57.72 57.91 1zhj n HIS 219 Cb 0.60 -2.40 -0.15 0.00 -0.00 0.00 0.00 29.99 28.04 1zhj n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zhj s VAL 220 N 1.43 0.27 0.00 3.57 1.01 -0.71 -4.86 120.40 121.12 1zhj s VAL 220 Ca 0.88 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1zhj s VAL 220 Cb -0.95 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1zhj s VAL 220 CO 0.51 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1zhj n GLY 221 N 5.11 6.74 0.03 4.51 0.00 -1.26 -1.02 105.19 119.29 1zhj n GLY 221 Ca -0.05 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.20 1zhj n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zhj n VAL 222 N 0.00 1.75 0.31 1.61 0.24 -1.26 -2.11 118.33 118.88 1zhj n VAL 222 Ca 0.00 0.53 0.20 0.00 -2.04 0.00 0.00 64.34 63.03 1zhj n VAL 222 Cb 0.00 -1.52 1.04 0.00 -1.47 0.00 0.00 33.84 31.89 1zhj n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zhj h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.62 114.58 127.44 1zhj h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zhj h GLU 223 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1zhj h GLU 223 CO 0.00 0.00 -0.76 -0.84 0.05 0.00 0.00 179.01 177.46 1zhj h ILE 224 N 0.00 0.00 -3.09 -1.06 3.07 -1.84 -3.47 117.51 111.11 1zhj h ILE 224 Ca 0.00 -0.65 -0.53 0.00 1.55 0.00 0.00 64.86 65.23 1zhj h ILE 224 Cb 0.09 1.19 0.02 0.00 -0.27 0.00 0.00 36.82 37.86 1zhj h ILE 224 CO 0.00 0.00 0.70 -0.76 -1.05 0.00 0.00 178.15 177.04 1zhj s LEU 225 N -4.58 4.38 0.03 0.16 1.43 -0.61 -4.87 118.68 114.62 1zhj s LEU 225 Ca 0.04 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 1zhj s LEU 225 Cb 0.12 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.85 1zhj s LEU 225 CO 0.75 -0.62 1.19 0.28 0.23 0.00 0.00 176.35 178.17 1zhj s THR 226 N 0.89 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 114.65 1zhj s THR 226 Ca 0.63 -0.35 -0.01 0.00 -1.21 0.00 0.00 61.69 60.74 1zhj s THR 226 Cb -0.36 -1.98 0.26 0.00 -1.51 0.00 0.00 72.50 68.90 1zhj s THR 226 CO 0.32 0.00 1.83 -0.65 -2.21 0.00 0.00 174.62 173.91 1zhj h PRO 227 N 2.00 0.92 -2.45 7.08 0.11 -1.93 -3.17 132.00 134.56 1zhj h PRO 227 Ca -0.28 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 1zhj h PRO 227 Cb 1.21 -0.21 -0.25 0.00 0.11 0.00 0.00 31.00 31.86 1zhj h PRO 227 CO 0.27 0.61 -0.26 -1.17 -0.21 0.00 0.00 178.00 177.24 1zhj s LEU 228 N -10.24 -0.50 0.06 2.35 2.96 -1.26 -0.71 118.68 111.34 1zhj s LEU 228 Ca -0.12 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.89 1zhj s LEU 228 Cb 0.21 1.58 -0.03 0.00 0.50 0.00 0.00 46.19 48.46 1zhj s LEU 228 CO 0.80 -0.22 -0.09 0.72 -1.32 0.00 0.00 176.35 176.24 1zhj s PHE 229 N 1.98 0.81 0.28 5.38 -0.12 -0.09 0.36 117.98 126.59 1zhj s PHE 229 Ca -0.07 -0.54 0.07 0.00 -0.05 0.00 0.00 56.93 56.35 1zhj s PHE 229 Cb -0.09 -0.47 -0.06 0.00 -0.63 0.00 0.00 43.02 41.76 1zhj s PHE 229 CO -0.14 -0.06 -0.06 0.20 -0.05 0.00 0.00 175.22 175.11 1zhj s GLY 230 N -1.78 1.85 -0.05 1.99 0.00 -1.18 -2.46 107.32 105.69 1zhj s GLY 230 Ca -0.06 -1.91 0.05 0.00 0.00 0.00 0.00 44.72 42.80 1zhj s GLY 230 CO 0.00 -1.85 -0.21 -1.59 0.00 0.00 0.00 173.10 169.45 1zhj s THR 231 N -2.99 1.72 -0.04 0.90 2.01 -1.22 -0.71 115.64 115.31 1zhj s THR 231 Ca 0.30 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 1zhj s THR 231 Cb 0.04 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 1zhj s THR 231 CO 0.12 0.48 1.48 -0.76 -0.69 0.00 0.00 174.62 175.26 1zhj s LEU 232 N -0.10 4.30 0.14 4.42 1.43 -0.34 -0.95 118.68 127.58 1zhj s LEU 232 Ca -0.03 2.12 -0.32 0.00 -1.03 0.00 0.00 54.13 54.88 1zhj s LEU 232 Cb -0.12 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1zhj s LEU 232 CO 0.02 -0.81 1.81 1.57 0.23 0.00 0.00 176.35 179.18 1zhj n HIS 233 N 6.16 2.63 0.25 0.29 -0.00 -0.55 -4.22 115.22 119.78 1zhj n HIS 233 Ca 0.15 -0.10 0.17 0.00 -0.00 0.00 0.00 57.72 57.94 1zhj n HIS 233 Cb 0.43 -2.71 0.88 0.00 -0.00 0.00 0.00 29.99 28.59 1zhj n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zhj h PRO 234 N 8.13 0.00 -0.01 1.57 0.13 -1.91 -2.13 132.00 137.78 1zhj h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zhj h PRO 234 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zhj h PRO 234 CO 0.95 0.00 -0.52 0.41 -0.23 0.00 0.00 178.00 178.61 1zhj n GLY 235 N -1.20 -0.68 0.00 1.56 0.00 -1.26 -4.45 105.19 99.16 1zhj n GLY 235 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zhj n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zhj n PHE 236 N -0.87 0.00 0.30 1.61 3.01 -0.83 -4.82 117.46 115.86 1zhj n PHE 236 Ca 0.08 -0.16 0.16 0.00 1.01 0.00 0.00 57.45 58.54 1zhj n PHE 236 Cb 0.37 -0.02 0.94 0.00 -0.01 0.00 0.00 39.48 40.76 1zhj n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1zhj h TYR 237 N 0.00 0.00 -0.38 1.38 -0.00 -1.71 -1.61 116.97 114.65 1zhj h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zhj h TYR 237 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 1zhj h TYR 237 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 1zhj n GLY 238 N -1.15 2.11 3.89 0.10 0.00 -1.26 -5.01 105.19 103.86 1zhj n GLY 238 Ca -0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1zhj n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zhj s SER 239 N -1.06 6.49 0.51 1.61 0.01 -0.61 -5.08 113.70 115.58 1zhj s SER 239 Ca 0.29 0.95 -0.17 0.00 1.31 0.00 0.00 55.95 58.32 1zhj s SER 239 Cb 0.16 -2.24 -0.08 0.00 0.21 0.00 0.00 66.02 64.07 1zhj s SER 239 CO 0.21 -0.30 0.99 -0.94 0.41 0.00 0.00 173.24 173.62 1zhj s SER 240 N -3.13 6.54 0.51 2.44 1.04 -1.26 -4.94 113.70 114.91 1zhj s SER 240 Ca 0.48 1.65 0.24 0.00 0.48 0.00 0.00 55.95 58.80 1zhj s SER 240 Cb -0.10 -2.52 1.34 0.00 0.10 0.00 0.00 66.02 64.83 1zhj s SER 240 CO 0.30 -0.64 1.98 0.08 0.98 0.00 0.00 173.24 175.94 1zhj h ARG 241 N 1.07 0.07 0.00 4.02 0.11 -1.91 -0.83 114.38 116.91 1zhj h ARG 241 Ca -0.47 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.58 1zhj h ARG 241 Cb 1.19 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1zhj h ARG 241 CO 0.61 0.05 -0.12 0.93 0.10 0.00 0.00 179.97 181.53 1zhj h GLU 242 N 0.07 0.00 0.00 0.08 5.08 -1.92 -2.06 114.58 115.83 1zhj h GLU 242 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zhj h GLU 242 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1zhj h GLU 242 CO -0.02 0.12 -0.48 0.00 -1.00 0.00 0.00 179.01 177.63 1zhj h ALA 243 N 1.88 0.71 -2.42 3.43 0.00 -1.52 -3.47 119.26 117.86 1zhj h ALA 243 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1zhj h ALA 243 Cb 0.26 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.14 1zhj h ALA 243 CO 0.02 0.00 0.54 1.19 0.00 0.00 0.00 179.25 181.00 1zhj n PHE 244 N -2.36 2.19 -1.19 0.00 0.99 -0.78 -4.85 117.46 111.46 1zhj n PHE 244 Ca 0.03 0.50 -0.19 0.00 -0.00 0.00 0.00 57.45 57.79 1zhj n PHE 244 Cb 0.47 -2.43 -0.08 0.00 -1.00 0.00 0.00 39.48 36.44 1zhj n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zhj n THR 245 N 1.05 3.06 -1.12 4.37 -2.24 -1.26 -4.94 114.28 113.20 1zhj n THR 245 Ca 0.08 -2.17 -0.30 0.00 -2.27 0.00 0.00 64.05 59.39 1zhj n THR 245 Cb 0.34 -1.69 0.15 0.00 -2.10 0.00 0.00 70.33 67.02 1zhj n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zhj s TYR 246 N -0.72 2.21 -0.04 4.78 4.12 -1.26 -4.78 117.35 121.67 1zhj s TYR 246 Ca 0.54 1.31 -0.30 0.00 0.02 0.00 0.00 57.07 58.64 1zhj s TYR 246 Cb 0.32 -3.16 -0.04 0.00 -1.52 0.00 0.00 41.96 37.56 1zhj s TYR 246 CO -0.11 -2.50 1.30 -2.00 0.02 0.00 0.00 175.55 172.27 1zhj s GLU 247 N -4.88 4.31 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.92 1zhj s GLU 247 Ca 0.64 1.81 0.20 0.00 0.00 0.00 0.00 54.97 57.62 1zhj s GLU 247 Cb -0.19 -3.58 0.20 0.00 2.00 0.00 0.00 34.13 32.56 1zhj s GLU 247 CO 0.57 -0.52 1.18 0.54 -0.56 0.00 0.00 175.26 176.47 1zhj n ARG 248 N 5.37 1.91 -3.14 4.30 5.12 -1.26 -1.64 116.66 127.32 1zhj n ARG 248 Ca 0.12 -1.79 -0.40 0.00 -1.93 0.00 0.00 57.85 53.85 1zhj n ARG 248 Cb 0.45 -1.40 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 1zhj n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zhj s ARG 249 N -1.63 4.13 0.64 5.56 0.52 -1.26 -4.87 118.95 122.05 1zhj s ARG 249 Ca 0.26 0.53 0.35 0.00 -0.52 0.00 0.00 55.73 56.34 1zhj s ARG 249 Cb 0.17 -3.63 1.94 0.00 0.52 0.00 0.00 34.95 33.95 1zhj s ARG 249 CO 0.26 -0.35 2.15 -1.35 0.02 0.00 0.00 175.30 176.03 1zhj h PRO 250 N 7.78 0.00 0.00 3.54 0.11 -1.97 -1.41 132.00 140.05 1zhj h PRO 250 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zhj h PRO 250 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zhj h PRO 250 CO 0.76 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.59 1zhj n GLN 251 N -3.28 0.16 -3.82 1.05 3.00 -1.26 -4.77 117.38 108.46 1zhj n GLN 251 Ca -0.01 0.30 -0.35 0.00 -0.01 0.00 0.00 57.00 56.93 1zhj n GLN 251 Cb 0.24 -1.75 -0.05 0.00 0.00 0.00 0.00 30.24 28.68 1zhj n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zhj s SER 252 N -3.96 6.45 0.47 1.08 0.15 -0.53 -4.95 113.70 112.40 1zhj s SER 252 Ca 0.07 0.49 0.32 0.00 0.70 0.00 0.00 55.95 57.52 1zhj s SER 252 Cb 0.11 -2.06 1.44 0.00 -1.71 0.00 0.00 66.02 63.80 1zhj s SER 252 CO 0.43 0.28 1.95 1.56 1.20 0.00 0.00 173.24 178.66 1zhj h GLN 253 N 4.07 0.00 -0.16 5.44 1.08 -1.86 -1.84 115.11 121.85 1zhj h GLN 253 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1zhj h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1zhj h GLN 253 CO 0.66 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.54 1zhj n ALA 254 N -1.97 2.52 -1.66 3.87 0.00 -1.26 -4.96 120.51 117.04 1zhj n ALA 254 Ca 0.00 -0.55 -0.46 0.00 0.00 0.00 0.00 53.44 52.43 1zhj n ALA 254 Cb 0.21 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1zhj n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zhj n TYR 255 N 0.41 2.16 -3.65 0.00 9.36 -0.69 -4.22 117.16 120.53 1zhj n TYR 255 Ca 0.17 0.37 -0.22 0.00 3.32 0.00 0.00 57.90 61.54 1zhj n TYR 255 Cb 0.36 -2.49 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 1zhj n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zhj s ILE 256 N 0.42 -0.11 0.84 2.97 1.01 -0.65 -5.00 121.20 120.67 1zhj s ILE 256 Ca 0.74 0.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 1zhj s ILE 256 Cb -0.69 -0.31 0.10 0.00 0.01 0.00 0.00 42.46 41.57 1zhj s ILE 256 CO 0.44 0.02 1.10 -2.16 0.00 0.00 0.00 174.94 174.34 1zhj s PRO 257 N 2.17 1.70 0.64 2.79 0.04 -1.26 -4.63 135.00 136.45 1zhj s PRO 257 Ca 0.04 1.22 0.36 0.00 0.04 0.00 0.00 61.00 62.66 1zhj s PRO 257 Cb -0.13 -1.83 1.98 0.00 0.04 0.00 0.00 34.50 34.56 1zhj s PRO 257 CO -0.05 -2.05 2.17 0.87 0.04 0.00 0.00 177.00 177.98 1zhj h LYS 258 N -1.43 0.00 -0.68 4.56 1.79 -1.96 -1.94 116.57 116.90 1zhj h LYS 258 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1zhj h LYS 258 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1zhj h LYS 258 CO 0.49 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.46 1zhj n ASP 259 N -3.27 4.24 -4.38 0.86 5.75 -1.26 -4.38 116.55 114.11 1zhj n ASP 259 Ca -0.02 -2.23 -0.21 0.00 -0.01 0.00 0.00 54.79 52.33 1zhj n ASP 259 Cb 0.22 -0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 39.68 1zhj n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zhj s GLU 260 N -1.47 1.42 0.00 0.11 2.02 -0.73 -5.11 118.70 114.94 1zhj s GLU 260 Ca 0.49 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1zhj s GLU 260 Cb 0.28 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 33.18 1zhj s GLU 260 CO 0.28 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.21 1zhj n GLY 261 N -0.34 3.68 0.11 -1.39 0.00 -1.26 -4.80 105.19 101.19 1zhj n GLY 261 Ca -0.08 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 1zhj n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhj n ASP 262 N 0.00 1.94 -4.03 1.61 8.00 -1.26 -4.92 116.55 117.89 1zhj n ASP 262 Ca 0.00 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.73 1zhj n ASP 262 Cb 0.00 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.24 1zhj n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zhj s PHE 263 N -2.72 1.02 -0.35 1.24 0.40 -1.26 -4.95 117.98 111.35 1zhj s PHE 263 Ca -0.32 -1.24 -0.07 0.00 -0.60 0.00 0.00 56.93 54.70 1zhj s PHE 263 Cb 0.08 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.28 1zhj s PHE 263 CO 0.45 -0.77 0.13 -0.47 0.70 0.00 0.00 175.22 175.25 1zhj s TYR 264 N -4.00 3.27 0.30 0.36 6.14 -1.26 -5.04 117.35 117.12 1zhj s TYR 264 Ca 0.35 -1.41 -0.06 0.00 0.64 0.00 0.00 57.07 56.58 1zhj s TYR 264 Cb 0.04 -2.37 -0.06 0.00 0.42 0.00 0.00 41.96 40.00 1zhj s TYR 264 CO 0.13 -0.74 0.59 0.71 0.64 0.00 0.00 175.55 176.89 1zhj s TYR 265 N 1.41 3.47 0.16 4.97 1.51 -1.26 -1.49 117.35 126.13 1zhj s TYR 265 Ca -0.01 0.74 -0.23 0.00 -1.01 0.00 0.00 57.07 56.57 1zhj s TYR 265 Cb -0.20 -2.19 -0.08 0.00 -0.11 0.00 0.00 41.96 39.39 1zhj s TYR 265 CO 0.03 0.13 0.72 -0.51 -1.11 0.00 0.00 175.55 174.81 1zhj s LEU 266 N -3.52 4.52 0.39 -1.29 1.43 -0.13 -4.73 118.68 115.35 1zhj s LEU 266 Ca 0.46 1.51 0.24 0.00 -1.03 0.00 0.00 54.13 55.31 1zhj s LEU 266 Cb -0.11 -3.30 0.42 0.00 0.03 0.00 0.00 46.19 43.24 1zhj s LEU 266 CO 0.29 0.18 1.64 1.23 0.23 0.00 0.00 176.35 179.91 1zhj h GLY 267 N 4.12 0.00 -0.07 -3.19 0.00 -1.91 -3.31 103.07 98.71 1zhj h GLY 267 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1zhj h GLY 267 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1zhj n GLY 268 N 1.14 -0.44 3.16 4.60 0.00 -1.26 -4.64 105.19 107.74 1zhj n GLY 268 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1zhj n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zhj s PHE 269 N -1.90 -1.75 0.22 1.61 5.99 -1.24 -2.60 117.98 118.31 1zhj s PHE 269 Ca 0.28 0.81 -0.09 0.00 0.00 0.00 0.00 56.93 57.93 1zhj s PHE 269 Cb 0.14 0.31 -0.02 0.00 0.00 0.00 0.00 43.02 43.45 1zhj s PHE 269 CO 0.22 -1.06 0.35 -0.59 -0.00 0.00 0.00 175.22 174.14 1zhj s PHE 270 N 2.56 0.61 -1.15 10.12 -0.12 -1.00 -3.42 117.98 125.58 1zhj s PHE 270 Ca 0.12 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 1zhj s PHE 270 Cb -0.08 -0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.25 1zhj s PHE 270 CO -0.21 -0.86 0.00 0.41 -0.05 0.00 0.00 175.22 174.52 1zhj n GLY 271 N -0.33 -0.82 0.00 1.99 0.00 -1.03 -0.69 105.19 104.30 1zhj n GLY 271 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1zhj n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhj n GLY 272 N 0.00 0.33 3.76 -0.02 0.00 -0.46 -0.91 105.19 107.89 1zhj n GLY 272 Ca 0.00 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1zhj n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhj s SER 273 N -4.00 4.56 0.20 1.61 1.04 0.12 -0.42 113.70 116.80 1zhj s SER 273 Ca 0.00 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.28 1zhj s SER 273 Cb 0.00 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.80 1zhj s SER 273 CO 0.00 -2.00 1.78 0.58 0.98 0.00 0.00 173.24 174.58 1zhj h VAL 274 N -0.72 0.91 -0.41 5.02 2.07 -1.85 -1.09 116.25 120.18 1zhj h VAL 274 Ca -0.45 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1zhj h VAL 274 Cb 1.24 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1zhj h VAL 274 CO 0.51 0.10 0.16 -0.61 0.02 0.00 0.00 177.57 177.75 1zhj h GLN 275 N 0.54 0.32 -0.27 1.57 4.15 -1.91 -0.71 115.11 118.81 1zhj h GLN 275 Ca 0.28 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.53 1zhj h GLN 275 Cb 0.22 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1zhj h GLN 275 CO -0.21 0.21 -0.41 0.93 -1.93 0.00 0.00 178.83 177.42 1zhj h GLU 276 N 0.33 0.65 -0.54 1.69 4.39 -1.70 -1.71 114.58 117.69 1zhj h GLU 276 Ca 0.19 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 1zhj h GLU 276 Cb 0.16 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1zhj h GLU 276 CO -0.18 0.94 -0.01 0.28 -1.16 0.00 0.00 179.01 178.88 1zhj h VAL 277 N 0.53 1.26 -0.17 3.13 2.07 -0.94 -1.50 116.25 120.63 1zhj h VAL 277 Ca 0.04 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 1zhj h VAL 277 Cb 0.94 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1zhj h VAL 277 CO 0.08 0.40 -0.32 1.56 0.02 0.00 0.00 177.57 179.31 1zhj h GLN 278 N 0.83 0.35 -0.50 1.57 4.20 -1.04 -0.83 115.11 119.69 1zhj h GLN 278 Ca 0.15 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1zhj h GLN 278 Cb 0.55 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1zhj h GLN 278 CO 0.03 0.64 0.06 0.00 -0.67 0.00 0.00 178.83 178.88 1zhj h ARG 279 N 0.30 0.84 -0.06 1.46 3.08 -1.01 -0.32 114.38 118.68 1zhj h ARG 279 Ca 0.04 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1zhj h ARG 279 Cb 0.72 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1zhj h ARG 279 CO 0.05 0.85 0.01 1.25 -1.07 0.00 0.00 179.97 181.07 1zhj h LEU 280 N 0.71 0.09 -1.15 3.04 6.46 -0.92 -1.08 115.31 122.47 1zhj h LEU 280 Ca 0.15 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1zhj h LEU 280 Cb 0.43 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1zhj h LEU 280 CO 0.01 0.31 -0.10 0.71 -0.62 0.00 0.00 178.44 178.75 1zhj h THR 281 N -0.13 1.22 -0.32 1.05 1.35 -1.10 -1.33 112.91 113.65 1zhj h THR 281 Ca 0.02 -0.95 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 1zhj h THR 281 Cb 0.26 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1zhj h THR 281 CO 0.00 0.31 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.42 1zhj h ARG 282 N 0.44 0.61 -0.50 4.72 2.43 -0.95 -0.61 114.38 120.52 1zhj h ARG 282 Ca 0.09 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1zhj h ARG 282 Cb 0.45 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1zhj h ARG 282 CO 0.02 0.79 0.25 0.00 -1.51 0.00 0.00 179.97 179.52 1zhj h ALA 283 N 0.80 0.64 -0.33 2.80 0.00 -0.86 -1.94 119.26 120.38 1zhj h ALA 283 Ca 0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1zhj h ALA 283 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zhj h ALA 283 CO 0.03 0.20 -0.31 0.00 0.00 0.00 0.00 179.25 179.17 1zhj h HIS 285 N 0.60 0.46 -0.50 0.00 6.17 -0.85 -0.02 115.15 121.01 1zhj h HIS 285 Ca 0.07 0.00 -0.12 0.00 0.71 0.00 0.00 60.37 61.03 1zhj h HIS 285 Cb 0.82 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 1zhj h HIS 285 CO 0.04 0.33 -0.16 1.96 0.71 0.00 0.00 177.93 180.81 1zhj h GLN 286 N 0.46 0.97 -0.77 5.26 4.20 -1.24 -2.21 115.11 121.78 1zhj h GLN 286 Ca 0.13 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1zhj h GLN 286 Cb -0.00 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1zhj h GLN 286 CO -0.02 1.05 0.26 0.00 -0.67 0.00 0.00 178.83 179.45 1zhj h ALA 287 N 0.96 1.01 -0.01 3.87 0.00 -0.86 -1.93 119.26 122.30 1zhj h ALA 287 Ca 0.12 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1zhj h ALA 287 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zhj h ALA 287 CO 0.05 0.67 -0.54 0.52 0.00 0.00 0.00 179.25 179.96 1zhj h MET 288 N 1.14 0.04 -0.36 0.00 2.86 -0.89 -2.22 114.93 115.50 1zhj h MET 288 Ca 0.25 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.72 1zhj h MET 288 Cb 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1zhj h MET 288 CO -0.01 0.57 -0.38 0.52 1.06 0.00 0.00 176.91 178.67 1zhj h MET 289 N 0.03 0.85 -0.42 1.72 2.07 -1.03 -1.01 114.93 117.14 1zhj h MET 289 Ca -0.00 -0.44 -0.04 0.00 -2.07 0.00 0.00 59.70 57.15 1zhj h MET 289 Cb 0.97 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.69 1zhj h MET 289 CO 0.07 1.08 0.10 0.28 1.07 0.00 0.00 176.91 179.51 1zhj h VAL 290 N 0.70 1.23 -0.60 -2.22 2.07 -1.17 -1.64 116.25 114.62 1zhj h VAL 290 Ca 0.06 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1zhj h VAL 290 Cb 0.95 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1zhj h VAL 290 CO 0.09 0.28 0.34 0.44 0.02 0.00 0.00 177.57 178.74 1zhj h ASP 291 N 0.54 0.74 -0.51 0.57 5.19 -1.28 -1.51 116.42 120.16 1zhj h ASP 291 Ca 0.13 -0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1zhj h ASP 291 Cb 0.31 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1zhj h ASP 291 CO 0.00 0.61 0.31 -0.61 -3.12 0.00 0.00 179.24 176.43 1zhj h GLN 292 N 0.81 0.60 0.00 3.56 4.15 -0.95 0.04 115.11 123.33 1zhj h GLN 292 Ca 0.21 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1zhj h GLN 292 Cb 0.03 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1zhj h GLN 292 CO -0.04 0.40 -0.20 0.00 -1.93 0.00 0.00 178.83 177.06 1zhj h ALA 293 N 1.22 1.64 -0.21 3.38 0.00 -0.99 -1.07 119.26 123.24 1zhj h ALA 293 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zhj h ALA 293 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zhj h ALA 293 CO -0.09 0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.51 1zhj n ASN 294 N -4.27 1.50 -2.26 0.00 5.03 -0.47 -4.93 115.26 109.87 1zhj n ASN 294 Ca -0.02 -1.80 -0.16 0.00 0.87 0.00 0.00 54.58 53.47 1zhj n ASN 294 Cb 0.26 -0.13 0.03 0.00 -1.02 0.00 0.00 39.78 38.92 1zhj n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zhj n GLY 295 N 1.04 -0.14 2.97 7.41 0.00 -0.41 -5.03 105.19 111.04 1zhj n GLY 295 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zhj n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zhj s ILE 296 N -3.03 0.32 -0.14 -0.61 2.07 -0.12 -5.02 121.20 114.67 1zhj s ILE 296 Ca 0.25 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 1zhj s ILE 296 Cb -0.11 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.16 1zhj s ILE 296 CO 0.31 -0.15 -0.13 -0.70 -1.91 0.00 0.00 174.94 172.35 1zhj s GLU 297 N -0.74 2.15 0.32 3.50 2.56 -1.26 -3.57 118.70 121.66 1zhj s GLU 297 Ca -0.05 -0.50 -0.27 0.00 0.00 0.00 0.00 54.97 54.15 1zhj s GLU 297 Cb -0.05 -1.98 -0.13 0.00 2.00 0.00 0.00 34.13 33.96 1zhj s GLU 297 CO -0.00 -0.22 1.06 0.00 -0.56 0.00 0.00 175.26 175.54 1zhj n ALA 298 N 4.73 0.15 -0.29 6.30 0.00 -1.26 -4.87 120.51 125.27 1zhj n ALA 298 Ca -0.16 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1zhj n ALA 298 Cb 0.50 -2.08 0.27 0.00 0.00 0.00 0.00 19.45 18.14 1zhj n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zhj h VAL 299 N 2.03 0.33 -0.22 0.00 3.04 -1.93 -1.44 116.25 118.05 1zhj h VAL 299 Ca -0.42 -0.07 -0.15 0.00 -1.01 0.00 0.00 66.70 65.06 1zhj h VAL 299 Cb 1.33 0.11 -0.11 0.00 -2.01 0.00 0.00 31.29 30.61 1zhj h VAL 299 CO 0.60 0.04 -0.50 0.79 -1.01 0.00 0.00 177.57 177.49 1zhj n TRP 300 N -5.24 0.76 0.00 3.17 7.02 -1.26 -5.06 117.44 116.84 1zhj n TRP 300 Ca 0.20 -1.69 0.00 0.00 -1.02 0.00 0.00 57.50 54.99 1zhj n TRP 300 Cb 0.65 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 1zhj n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1zhj n HIS 301 N -1.03 0.00 -0.34 -5.99 8.25 -0.54 -2.05 115.22 113.52 1zhj n HIS 301 Ca 0.27 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 1zhj n HIS 301 Cb 0.79 0.00 0.33 0.00 1.12 0.00 0.00 29.99 32.24 1zhj n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zhj h ASP 302 N 0.00 0.76 -0.42 0.41 5.19 -1.98 -0.84 116.42 119.54 1zhj h ASP 302 Ca 0.00 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1zhj h ASP 302 Cb 0.00 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1zhj h ASP 302 CO 0.00 0.31 0.16 -0.08 -3.12 0.00 0.00 179.24 176.51 1zhj h GLU 303 N 0.76 0.69 -0.44 3.56 4.81 -1.78 0.66 114.58 122.83 1zhj h GLU 303 Ca 0.54 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1zhj h GLU 303 Cb 0.85 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1zhj h GLU 303 CO -0.32 0.59 0.06 0.77 -0.73 0.00 0.00 179.01 179.37 1zhj h SER 304 N 0.68 0.71 0.01 1.04 0.02 -1.12 -1.85 113.55 113.05 1zhj h SER 304 Ca 0.16 -0.27 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1zhj h SER 304 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zhj h SER 304 CO -0.01 0.80 -0.46 0.45 -1.14 0.00 0.00 176.83 176.48 1zhj h HIS 305 N 0.60 0.64 -0.73 3.45 3.86 -1.23 -2.46 115.15 119.28 1zhj h HIS 305 Ca 0.13 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1zhj h HIS 305 Cb 0.41 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1zhj h HIS 305 CO 0.03 0.89 0.35 1.25 0.86 0.00 0.00 177.93 181.31 1zhj h LEU 306 N 0.43 0.93 -0.72 2.43 6.46 -0.69 -0.18 115.31 123.97 1zhj h LEU 306 Ca 0.03 -0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 1zhj h LEU 306 Cb 0.97 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1zhj h LEU 306 CO 0.09 0.79 -0.20 0.78 -0.62 0.00 0.00 178.44 179.27 1zhj h ASN 307 N 1.03 0.78 -0.52 1.25 2.35 -1.11 -0.77 115.58 118.59 1zhj h ASN 307 Ca 0.25 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1zhj h ASN 307 Cb 0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1zhj h ASN 307 CO -0.03 0.97 0.01 0.50 -1.65 0.00 0.00 177.43 177.22 1zhj h LYS 308 N 0.68 0.91 -0.12 0.81 1.63 -0.95 -1.58 116.57 117.95 1zhj h LYS 308 Ca 0.10 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1zhj h LYS 308 Cb 0.70 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1zhj h LYS 308 CO 0.05 0.93 0.05 -0.92 -3.45 0.00 0.00 179.45 176.11 1zhj h TYR 309 N 0.78 0.19 0.00 1.91 3.20 -0.77 -2.39 116.97 119.89 1zhj h TYR 309 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zhj h TYR 309 Cb 0.51 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1zhj h TYR 309 CO 0.04 0.29 0.00 -0.07 -1.64 0.00 0.00 178.16 176.78 1zhj h LEU 310 N 0.03 0.00 -0.05 2.82 3.38 -1.10 0.24 115.31 120.63 1zhj h LEU 310 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1zhj h LEU 310 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zhj h LEU 310 CO -0.00 0.00 -0.66 0.25 0.09 0.00 0.00 178.44 178.12 1zhj h LEU 311 N 0.00 0.66 0.00 1.67 5.85 -0.96 -3.28 115.31 119.26 1zhj h LEU 311 Ca 0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1zhj h LEU 311 Cb 0.44 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1zhj h LEU 311 CO 0.00 1.27 -0.55 0.54 -0.34 0.00 0.00 178.44 179.36 1zhj n ARG 312 N -4.14 0.24 -3.62 1.25 5.12 -0.93 -4.48 116.66 110.10 1zhj n ARG 312 Ca -0.09 0.08 -0.29 0.00 -1.93 0.00 0.00 57.85 55.61 1zhj n ARG 312 Cb 0.69 -1.66 -0.13 0.00 -1.16 0.00 0.00 32.46 30.20 1zhj n ARG 312 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1zhj s HIS 313 N -3.13 1.43 0.21 -1.55 3.76 0.81 -5.09 115.29 111.72 1zhj s HIS 313 Ca 0.07 -1.98 -0.32 0.00 -0.15 0.00 0.00 55.06 52.68 1zhj s HIS 313 Cb 0.14 -1.48 -0.13 0.00 1.11 0.00 0.00 32.58 32.22 1zhj s HIS 313 CO 0.70 -0.81 1.62 1.63 -0.85 0.00 0.00 174.74 177.03 1zhj n LYS 314 N 3.98 2.51 -2.22 1.40 4.76 -1.24 -4.25 118.16 123.10 1zhj n LYS 314 Ca 0.08 0.90 -0.35 0.00 -2.87 0.00 0.00 58.31 56.07 1zhj n LYS 314 Cb 0.37 -2.69 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 1zhj n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zhj s PRO 315 N 0.61 3.33 0.00 1.97 0.04 -1.26 -4.93 135.00 134.75 1zhj s PRO 315 Ca 0.73 1.55 0.28 0.00 0.04 0.00 0.00 61.00 63.61 1zhj s PRO 315 Cb -0.57 -2.01 1.08 0.00 0.04 0.00 0.00 34.50 33.05 1zhj s PRO 315 CO 0.39 -0.86 1.80 0.25 0.04 0.00 0.00 177.00 178.63 1zhj n THR 316 N -1.42 0.00 -3.65 1.26 -2.24 0.16 -4.79 114.28 103.60 1zhj n THR 316 Ca 0.11 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1zhj n THR 316 Cb 0.51 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 1zhj n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhj s LYS 317 N -2.88 0.80 -0.08 -0.78 1.02 -1.15 -3.99 119.74 112.69 1zhj s LYS 317 Ca 0.17 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.43 1zhj s LYS 317 Cb 0.19 0.37 0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1zhj s LYS 317 CO 0.56 -0.20 -0.16 0.08 -0.92 0.00 0.00 175.35 174.70 1zhj s VAL 318 N -0.81 1.44 0.03 3.17 1.01 -0.56 -3.07 120.40 121.61 1zhj s VAL 318 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 1zhj s VAL 318 Cb -0.03 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1zhj s VAL 318 CO 0.05 0.42 0.56 -0.76 0.00 0.00 0.00 175.10 175.38 1zhj s LEU 319 N 0.67 4.48 0.96 3.92 1.43 0.11 -0.87 118.68 129.38 1zhj s LEU 319 Ca -0.14 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 1zhj s LEU 319 Cb -0.16 -2.88 0.17 0.00 0.03 0.00 0.00 46.19 43.35 1zhj s LEU 319 CO 0.04 0.21 1.11 -0.94 0.23 0.00 0.00 176.35 176.99 1zhj s SER 320 N -0.71 3.02 0.00 2.29 1.04 -0.94 -1.19 113.70 117.20 1zhj s SER 320 Ca 0.29 1.12 0.04 0.00 0.48 0.00 0.00 55.95 57.88 1zhj s SER 320 Cb -0.19 -1.76 0.17 0.00 0.10 0.00 0.00 66.02 64.35 1zhj s SER 320 CO 0.18 -2.88 1.04 -2.65 0.98 0.00 0.00 173.24 169.91 1zhj n PRO 321 N -4.00 0.02 0.27 4.02 -0.02 -1.26 -1.56 135.00 132.48 1zhj n PRO 321 Ca 0.06 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1zhj n PRO 321 Cb 0.58 -1.50 0.71 0.00 -0.02 0.00 0.00 33.50 33.27 1zhj n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zhj h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.62 114.58 114.62 1zhj h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhj h GLU 322 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zhj h GLU 322 CO 0.00 0.00 -0.06 0.66 -1.00 0.00 0.00 179.01 178.61 1zhj n TYR 323 N -4.37 0.00 -3.15 4.33 4.02 -0.60 -1.20 117.16 116.19 1zhj n TYR 323 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.90 1zhj n TYR 323 Cb 0.09 -0.41 -0.00 0.00 -0.02 0.00 0.00 39.34 39.00 1zhj n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zhj s LEU 324 N -2.88 -1.42 0.24 7.72 0.20 -0.99 -4.26 118.68 117.30 1zhj s LEU 324 Ca 0.18 -0.01 0.07 0.00 0.69 0.00 0.00 54.13 55.06 1zhj s LEU 324 Cb 0.19 1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 47.77 1zhj s LEU 324 CO 0.53 -0.24 -0.10 0.86 -0.29 0.00 0.00 176.35 177.11 1zhj s TRP 325 N 2.65 1.83 -0.34 5.38 -0.11 -0.32 -4.20 118.94 123.83 1zhj s TRP 325 Ca 0.14 -0.64 -0.00 0.00 1.22 0.00 0.00 56.10 56.81 1zhj s TRP 325 Cb -0.07 -0.95 0.11 0.00 -1.50 0.00 0.00 33.47 31.06 1zhj s TRP 325 CO -0.22 0.31 0.14 0.34 -4.62 0.00 0.00 176.95 172.90 1zhj s ASP 326 N -3.38 3.85 0.39 5.86 -1.08 -1.26 -1.62 116.67 119.44 1zhj s ASP 326 Ca 0.26 -1.87 0.13 0.00 -0.52 0.00 0.00 52.55 50.55 1zhj s ASP 326 Cb 0.01 -0.84 0.81 0.00 -1.46 0.00 0.00 42.92 41.44 1zhj s ASP 326 CO 0.09 -0.38 1.88 -0.61 0.52 0.00 0.00 175.17 176.67 1zhj h GLN 327 N 7.74 0.00 -0.50 4.34 4.15 -1.89 0.30 115.11 129.25 1zhj h GLN 327 Ca -0.10 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1zhj h GLN 327 Cb 0.99 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1zhj h GLN 327 CO 0.46 0.32 0.11 0.37 -1.93 0.00 0.00 178.83 178.15 1zhj h GLN 328 N 0.00 0.81 0.00 1.69 5.75 -1.93 0.11 115.11 121.54 1zhj h GLN 328 Ca -0.00 -0.20 -0.11 0.00 -0.15 0.00 0.00 58.65 58.19 1zhj h GLN 328 Cb 0.56 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1zhj h GLN 328 CO 0.04 0.79 -1.21 -0.07 -2.65 0.00 0.00 178.83 175.73 1zhj h LEU 329 N 0.69 0.00 -0.60 -2.39 -0.00 -1.95 -3.40 115.31 107.66 1zhj h LEU 329 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1zhj h LEU 329 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1zhj h LEU 329 CO 0.00 0.37 0.00 0.18 -0.00 0.00 0.00 178.44 178.99 1zhj n LEU 330 N -2.84 0.60 0.00 1.67 4.77 0.08 -5.10 117.00 116.18 1zhj n LEU 330 Ca -0.06 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1zhj n LEU 330 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1zhj n LEU 330 CO 0.42 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1zhj n GLY 331 N 0.22 0.90 2.42 -0.72 0.00 0.38 -4.48 105.19 103.90 1zhj n GLY 331 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1zhj n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zhj s TRP 332 N 0.00 0.99 0.63 1.61 -0.11 -1.26 -4.43 118.94 116.38 1zhj s TRP 332 Ca 0.00 -2.12 -0.18 0.00 1.22 0.00 0.00 56.10 55.02 1zhj s TRP 332 Cb 0.00 -0.93 -0.02 0.00 -1.50 0.00 0.00 33.47 31.02 1zhj s TRP 332 CO 0.00 -0.83 1.26 -2.14 -4.62 0.00 0.00 176.95 170.62 1zhj s PRO 333 N 0.36 2.67 0.52 5.86 0.02 -1.26 -4.92 135.00 138.25 1zhj s PRO 333 Ca 0.28 1.96 0.16 0.00 0.02 0.00 0.00 61.00 63.42 1zhj s PRO 333 Cb -0.05 -1.87 1.26 0.00 0.02 0.00 0.00 34.50 33.86 1zhj s PRO 333 CO -0.13 -1.48 2.14 0.00 -0.33 0.00 0.00 177.00 177.20 1zhj h ALA 334 N 0.61 2.01 0.00 -1.55 0.00 -2.00 -1.09 119.26 117.23 1zhj h ALA 334 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zhj h ALA 334 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zhj h ALA 334 CO 0.54 -0.01 0.00 -0.24 0.00 0.00 0.00 179.25 179.53 1zhj h VAL 335 N 0.02 0.00 -3.26 0.00 3.04 -2.00 -3.37 116.25 110.68 1zhj h VAL 335 Ca 0.02 -0.15 -0.74 0.00 -1.01 0.00 0.00 66.70 64.82 1zhj h VAL 335 Cb 0.04 0.84 -0.25 0.00 -2.01 0.00 0.00 31.29 29.90 1zhj h VAL 335 CO -0.00 0.00 -0.33 -0.76 -1.01 0.00 0.00 177.57 175.47 1zhj s LEU 336 N -4.84 5.73 0.40 3.16 1.43 -0.41 -4.91 118.68 119.24 1zhj s LEU 336 Ca 0.00 -1.61 0.22 0.00 -1.03 0.00 0.00 54.13 51.72 1zhj s LEU 336 Cb 0.08 -2.13 0.63 0.00 0.03 0.00 0.00 46.19 44.80 1zhj s LEU 336 CO 0.33 -0.70 1.70 0.03 0.23 0.00 0.00 176.35 177.94 1zhj h ARG 337 N 8.68 0.00 -3.48 1.70 3.08 -1.83 -3.45 114.38 119.08 1zhj h ARG 337 Ca -0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1zhj h ARG 337 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1zhj h ARG 337 CO 0.91 0.25 -0.50 0.15 -1.07 0.00 0.00 179.97 179.70 1zhj s LYS 338 N -3.39 0.41 -0.37 0.04 1.02 -1.26 -5.11 119.74 111.09 1zhj s LYS 338 Ca 0.03 -0.26 -0.00 0.00 0.02 0.00 0.00 55.97 55.75 1zhj s LYS 338 Cb 0.09 0.17 0.10 0.00 -0.52 0.00 0.00 37.83 37.67 1zhj s LYS 338 CO 0.66 -0.09 0.11 -0.51 -0.92 0.00 0.00 175.35 174.60 1zhj s LEU 339 N -1.05 4.85 -0.08 3.17 1.43 -1.26 -4.60 118.68 121.14 1zhj s LEU 339 Ca -0.11 -1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 50.94 1zhj s LEU 339 Cb -0.06 -1.73 -0.29 0.00 0.03 0.00 0.00 46.19 44.14 1zhj s LEU 339 CO 0.01 -0.44 0.55 0.03 0.23 0.00 0.00 176.35 176.73 1zhj h ARG 340 N 7.88 0.33 -3.29 1.70 3.08 -1.45 -3.32 114.38 119.31 1zhj h ARG 340 Ca -0.11 -0.57 -0.36 0.00 0.07 0.00 0.00 59.98 59.02 1zhj h ARG 340 Cb 1.04 0.21 -0.38 0.00 0.08 0.00 0.00 29.97 30.92 1zhj h ARG 340 CO 0.61 1.26 -0.73 0.12 -1.07 0.00 0.00 179.97 180.16 1zhj s PHE 341 N -2.57 0.03 0.17 3.04 5.99 -1.22 -0.02 117.98 123.39 1zhj s PHE 341 Ca -0.18 0.30 0.04 0.00 0.00 0.00 0.00 56.93 57.09 1zhj s PHE 341 Cb 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 43.02 42.59 1zhj s PHE 341 CO 0.82 -0.20 -0.07 0.95 -0.00 0.00 0.00 175.22 176.72 1zhj s THR 342 N 2.14 1.08 0.46 0.12 -4.23 -0.13 -1.17 115.64 113.91 1zhj s THR 342 Ca 0.04 -2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1zhj s THR 342 Cb -0.12 -1.97 -0.08 0.00 1.34 0.00 0.00 72.50 71.67 1zhj s THR 342 CO -0.03 -0.64 1.08 0.00 -0.54 0.00 0.00 174.62 174.49 1zhj s ALA 343 N -3.39 2.93 -0.09 3.99 0.00 -0.64 -1.09 121.76 123.47 1zhj s ALA 343 Ca 0.20 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 1zhj s ALA 343 Cb 0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1zhj s ALA 343 CO 0.02 -0.42 0.53 0.08 0.00 0.00 0.00 175.76 175.97 1zhj s VAL 344 N -1.76 5.12 -2.00 0.00 1.01 -1.20 -4.82 120.40 116.76 1zhj s VAL 344 Ca 0.64 1.07 0.11 0.00 0.00 0.00 0.00 61.98 63.81 1zhj s VAL 344 Cb -0.22 -3.87 0.31 0.00 0.00 0.00 0.00 36.38 32.60 1zhj s VAL 344 CO 0.26 0.33 1.08 -0.81 0.00 0.00 0.00 175.10 175.97