#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo7 s THR 0 N 0.00 2.35 -0.02 0.52 2.01 -1.26 -5.00 115.64 114.24 2zo7 s THR 0 Ca 0.00 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.30 2zo7 s THR 0 Cb 0.00 -3.17 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 2zo7 s THR 0 CO 0.00 0.03 -0.12 -0.04 -0.69 0.00 0.00 174.62 173.80 2zo7 s MET 1 N 0.59 1.05 -0.05 4.92 -1.94 -1.26 -4.95 119.30 117.66 2zo7 s MET 1 Ca 0.68 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 54.27 2zo7 s MET 1 Cb -0.46 -0.99 0.02 0.00 2.01 0.00 0.00 34.83 35.41 2zo7 s MET 1 CO 0.37 0.21 -0.07 0.08 -0.01 0.00 0.00 175.02 175.59 2zo7 s VAL 2 N -0.08 0.71 0.47 -6.03 1.01 -1.26 -5.05 120.40 110.16 2zo7 s VAL 2 Ca 0.01 -0.24 0.14 0.00 0.00 0.00 0.00 61.98 61.89 2zo7 s VAL 2 Cb -0.07 -0.69 0.29 0.00 0.00 0.00 0.00 36.38 35.92 2zo7 s VAL 2 CO 0.00 0.26 2.07 0.77 0.00 0.00 0.00 175.10 178.20 2zo7 h SER 3 N 7.01 0.23 0.52 3.32 4.64 -1.97 -1.00 113.55 126.30 2zo7 h SER 3 Ca -0.36 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2zo7 h SER 3 Cb 1.16 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2zo7 h SER 3 CO 0.48 0.16 -0.15 1.33 -0.87 0.00 0.00 176.83 177.77 2zo7 n VAL 4 N -4.49 0.00 -3.30 0.95 0.24 -1.26 -4.53 118.33 105.94 2zo7 n VAL 4 Ca 0.03 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.34 61.85 2zo7 n VAL 4 Cb 0.20 -0.13 -0.07 0.00 -1.47 0.00 0.00 33.84 32.38 2zo7 n VAL 4 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zo7 s ILE 5 N -2.68 5.12 0.45 1.34 -1.09 -0.38 -4.97 121.20 118.98 2zo7 s ILE 5 Ca 0.23 -1.02 -0.02 0.00 -2.23 0.00 0.00 60.65 57.60 2zo7 s ILE 5 Cb 0.19 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2zo7 s ILE 5 CO 0.53 -0.73 0.70 -0.54 -1.23 0.00 0.00 174.94 173.66 2zo7 s LYS 6 N 1.93 3.32 0.53 2.79 1.02 -1.26 -4.65 119.74 123.42 2zo7 s LYS 6 Ca 0.07 -0.18 0.19 0.00 0.02 0.00 0.00 55.97 56.08 2zo7 s LYS 6 Cb -0.24 -2.50 1.39 0.00 -0.52 0.00 0.00 37.83 35.95 2zo7 s LYS 6 CO 0.07 -0.18 2.16 -1.00 -0.92 0.00 0.00 175.35 175.48 2zo7 h PRO 7 N 0.38 0.00 -4.37 -1.68 0.13 -1.96 -3.40 132.00 121.10 2zo7 h PRO 7 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2zo7 h PRO 7 Cb 1.23 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 2zo7 h PRO 7 CO 0.60 0.02 -0.81 -1.21 -0.23 0.00 0.00 178.00 176.38 2zo7 s GLU 8 N -4.91 1.53 0.12 0.86 2.02 -1.26 -4.03 118.70 113.04 2zo7 s GLU 8 Ca -0.05 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 54.64 2zo7 s GLU 8 Cb 0.16 -1.40 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 2zo7 s GLU 8 CO 0.64 -0.09 -0.05 -1.64 0.02 0.00 0.00 175.26 174.14 2zo7 s MET 9 N 1.08 0.93 0.32 1.61 -1.94 -0.28 -5.00 119.30 116.02 2zo7 s MET 9 Ca -0.07 -1.40 0.08 0.00 -1.71 0.00 0.00 55.69 52.59 2zo7 s MET 9 Cb -0.14 -0.26 -0.03 0.00 2.01 0.00 0.00 34.83 36.40 2zo7 s MET 9 CO -0.01 -0.04 0.21 0.15 -0.01 0.00 0.00 175.02 175.32 2zo7 s LYS 10 N -3.85 2.64 0.01 2.03 1.02 -0.61 -0.77 119.74 120.22 2zo7 s LYS 10 Ca 0.16 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 2zo7 s LYS 10 Cb 0.05 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 2zo7 s LYS 10 CO -0.02 0.18 0.00 -1.64 -0.92 0.00 0.00 175.35 172.95 2zo7 s MET 11 N -3.91 0.27 -0.01 1.68 -1.94 -0.12 -0.59 119.30 114.69 2zo7 s MET 11 Ca 0.38 -0.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.94 2zo7 s MET 11 Cb -0.05 0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.88 2zo7 s MET 11 CO 0.25 -0.05 -0.13 0.50 -0.01 0.00 0.00 175.02 175.58 2zo7 s ARG 12 N -1.15 1.04 0.01 2.03 6.06 -0.31 -1.04 118.95 125.59 2zo7 s ARG 12 Ca -0.13 -0.46 0.04 0.00 -2.50 0.00 0.00 55.73 52.69 2zo7 s ARG 12 Cb -0.08 -1.01 -0.01 0.00 0.06 0.00 0.00 34.95 33.91 2zo7 s ARG 12 CO -0.00 0.28 -0.14 0.71 -2.50 0.00 0.00 175.30 173.64 2zo7 s TYR 13 N -0.30 1.25 -0.07 5.12 2.02 0.43 -1.34 117.35 124.46 2zo7 s TYR 13 Ca 0.05 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 2zo7 s TYR 13 Cb -0.05 -0.78 0.04 0.00 -0.40 0.00 0.00 41.96 40.77 2zo7 s TYR 13 CO -0.00 -0.00 0.15 -0.47 -1.57 0.00 0.00 175.55 173.65 2zo7 s TYR 14 N -0.49 -0.16 -0.03 2.71 5.04 -0.62 -1.85 117.35 121.96 2zo7 s TYR 14 Ca 0.04 0.53 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 2zo7 s TYR 14 Cb -0.06 -0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.06 2zo7 s TYR 14 CO 0.00 -0.22 -0.09 1.41 -1.34 0.00 0.00 175.55 175.31 2zo7 s MET 15 N 1.77 0.96 -0.04 4.97 -2.45 0.40 -1.13 119.30 123.78 2zo7 s MET 15 Ca -0.03 -0.30 0.07 0.00 -1.25 0.00 0.00 55.69 54.18 2zo7 s MET 15 Cb -0.12 -0.90 -0.01 0.00 1.25 0.00 0.00 34.83 35.05 2zo7 s MET 15 CO -0.06 0.11 -0.25 -0.51 1.05 0.00 0.00 175.02 175.36 2zo7 s ASP 16 N 0.21 3.00 0.25 1.11 1.01 -0.92 -1.10 116.67 120.22 2zo7 s ASP 16 Ca -0.03 -0.48 -0.16 0.00 0.71 0.00 0.00 52.55 52.59 2zo7 s ASP 16 Cb -0.09 -0.59 0.01 0.00 1.01 0.00 0.00 42.92 43.26 2zo7 s ASP 16 CO 0.00 0.28 0.56 -0.83 0.21 0.00 0.00 175.17 175.39 2zo7 s GLY 17 N -0.37 0.28 -0.14 0.21 0.00 -0.46 -2.54 107.32 104.31 2zo7 s GLY 17 Ca 0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 2zo7 s GLY 17 CO 0.01 -0.42 0.29 -0.45 0.00 0.00 0.00 173.10 172.53 2zo7 s SER 18 N -2.97 0.08 -0.16 1.64 0.15 -0.55 -1.00 113.70 110.88 2zo7 s SER 18 Ca 0.18 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2zo7 s SER 18 Cb -0.02 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 2zo7 s SER 18 CO 0.07 -0.22 -0.12 -0.69 1.20 0.00 0.00 173.24 173.49 2zo7 s VAL 19 N 2.14 1.49 -1.50 4.45 1.01 -0.62 -1.35 120.40 126.03 2zo7 s VAL 19 Ca -0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 2zo7 s VAL 19 Cb -0.11 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2zo7 s VAL 19 CO -0.09 0.34 0.94 0.59 0.00 0.00 0.00 175.10 176.87 2zo7 n ASN 20 N 4.77 -4.27 0.00 3.32 4.13 -0.34 -0.99 115.26 121.89 2zo7 n ASN 20 Ca -0.15 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.32 2zo7 n ASN 20 Cb 0.49 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.84 2zo7 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zo7 n GLY 21 N -1.68 2.70 3.54 7.41 0.00 -1.26 -4.99 105.19 110.91 2zo7 n GLY 21 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2zo7 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zo7 s HIS 22 N -2.92 2.92 0.28 1.61 5.04 -0.16 -5.03 115.29 117.04 2zo7 s HIS 22 Ca 0.00 0.19 -0.21 0.00 -1.54 0.00 0.00 55.06 53.50 2zo7 s HIS 22 Cb 0.00 -3.87 -0.09 0.00 0.04 0.00 0.00 32.58 28.66 2zo7 s HIS 22 CO 0.00 -1.11 0.81 -1.21 -2.34 0.00 0.00 174.74 170.89 2zo7 s GLU 23 N 3.60 4.33 0.21 2.88 2.02 -1.26 -1.58 118.70 128.90 2zo7 s GLU 23 Ca 0.32 1.02 -0.16 0.00 0.02 0.00 0.00 54.97 56.17 2zo7 s GLU 23 Cb -0.12 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.37 2zo7 s GLU 23 CO 0.23 0.30 0.51 -0.59 0.02 0.00 0.00 175.26 175.73 2zo7 s PHE 24 N -1.64 -0.01 -0.01 1.61 -0.71 -0.17 -4.19 117.98 112.85 2zo7 s PHE 24 Ca 0.48 -0.34 0.01 0.00 -1.04 0.00 0.00 56.93 56.03 2zo7 s PHE 24 Cb -0.16 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.01 2zo7 s PHE 24 CO 0.21 -0.93 -0.01 0.99 -1.34 0.00 0.00 175.22 174.13 2zo7 s THR 25 N -3.90 0.17 -0.02 -4.49 2.01 -0.13 -1.35 115.64 107.93 2zo7 s THR 25 Ca 0.12 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2zo7 s THR 25 Cb -0.01 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 2zo7 s THR 25 CO -0.00 0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.19 2zo7 s VAL 26 N 0.35 1.06 0.03 3.82 1.01 -0.26 -0.44 120.40 125.97 2zo7 s VAL 26 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2zo7 s VAL 26 Cb -0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2zo7 s VAL 26 CO -0.01 0.30 -0.04 -1.61 0.00 0.00 0.00 175.10 173.75 2zo7 s GLU 27 N -0.20 0.41 0.00 2.72 2.02 -0.51 -0.45 118.70 122.69 2zo7 s GLU 27 Ca 0.03 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2zo7 s GLU 27 Cb -0.06 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.20 2zo7 s GLU 27 CO -0.00 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2zo7 n GLY 28 N 1.31 0.52 3.52 -1.39 0.00 -0.77 -0.44 105.19 107.93 2zo7 n GLY 28 Ca -0.22 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2zo7 n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zo7 s GLU 29 N -1.17 1.47 0.32 1.61 -1.05 -0.73 -0.42 118.70 118.73 2zo7 s GLU 29 Ca 0.00 -1.30 -0.17 0.00 -0.15 0.00 0.00 54.97 53.34 2zo7 s GLU 29 Cb 0.00 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.19 2zo7 s GLU 29 CO 0.00 -0.59 0.88 0.41 0.95 0.00 0.00 175.26 176.91 2zo7 n GLY 30 N -0.36 0.84 2.94 -3.83 0.00 -0.21 -0.89 105.19 103.69 2zo7 n GLY 30 Ca -0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 2zo7 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zo7 s THR 31 N -2.08 0.38 0.10 2.61 -4.23 -0.23 -0.94 115.64 111.24 2zo7 s THR 31 Ca 0.18 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2zo7 s THR 31 Cb -0.04 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.42 2zo7 s THR 31 CO 0.10 0.12 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.42 2zo7 s GLY 32 N -0.00 0.76 -0.54 3.99 0.00 0.05 -1.31 107.32 110.28 2zo7 s GLY 32 Ca 0.01 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.41 2zo7 s GLY 32 CO -0.00 -1.43 0.31 0.50 0.00 0.00 0.00 173.10 172.48 2zo7 s ARG 33 N -3.88 1.92 0.25 2.90 0.52 0.12 -1.12 118.95 119.66 2zo7 s ARG 33 Ca 0.13 -2.64 -0.04 0.00 -0.52 0.00 0.00 55.73 52.65 2zo7 s ARG 33 Cb 0.06 -3.10 0.51 0.00 0.52 0.00 0.00 34.95 32.94 2zo7 s ARG 33 CO -0.05 -1.16 1.66 -1.35 0.02 0.00 0.00 175.30 174.43 2zo7 h PRO 34 N 6.29 0.21 0.00 3.54 0.11 -1.77 -0.75 132.00 139.63 2zo7 h PRO 34 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2zo7 h PRO 34 Cb 0.87 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zo7 h PRO 34 CO 0.65 0.14 0.00 1.88 -0.21 0.00 0.00 178.00 180.45 2zo7 h TYR 35 N 0.21 0.00 0.00 0.65 0.05 -1.84 -2.99 116.97 113.06 2zo7 h TYR 35 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 2zo7 h TYR 35 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2zo7 h TYR 35 CO -0.30 0.00 -0.73 0.39 -1.05 0.00 0.00 178.16 176.47 2zo7 n GLU 36 N -2.49 0.01 -2.96 4.88 1.02 -0.49 -4.46 120.64 116.14 2zo7 n GLU 36 Ca 0.05 -0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.03 2zo7 n GLU 36 Cb 0.44 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2zo7 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zo7 n GLY 37 N 1.50 -0.10 3.24 0.62 0.00 -0.41 -4.44 105.19 105.59 2zo7 n GLY 37 Ca 0.05 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2zo7 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo7 s LYS 38 N -5.55 1.13 -0.07 1.61 1.02 -1.08 -0.73 119.74 116.06 2zo7 s LYS 38 Ca 0.28 -1.01 -0.28 0.00 0.02 0.00 0.00 55.97 54.98 2zo7 s LYS 38 Cb -0.13 -1.28 0.06 0.00 -0.52 0.00 0.00 37.83 35.97 2zo7 s LYS 38 CO 0.35 0.31 0.64 1.14 -0.92 0.00 0.00 175.35 176.87 2zo7 s GLN 39 N -1.57 0.99 -0.05 1.68 -2.07 -0.82 -0.70 119.66 117.11 2zo7 s GLN 39 Ca 0.05 0.28 0.03 0.00 -1.82 0.00 0.00 55.36 53.90 2zo7 s GLN 39 Cb -0.09 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2zo7 s GLN 39 CO 0.03 -0.29 -0.14 0.15 -1.32 0.00 0.00 175.29 173.72 2zo7 s LYS 40 N -1.04 1.63 0.01 9.60 1.02 -0.43 -2.29 119.74 128.24 2zo7 s LYS 40 Ca -0.10 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.45 2zo7 s LYS 40 Cb -0.01 -1.39 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 2zo7 s LYS 40 CO 0.08 0.12 -0.10 0.42 -0.92 0.00 0.00 175.35 174.96 2zo7 s ILE 41 N 0.34 0.80 -0.09 2.17 1.01 0.52 -1.07 121.20 124.89 2zo7 s ILE 41 Ca -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2zo7 s ILE 41 Cb -0.13 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.64 2zo7 s ILE 41 CO 0.03 0.07 -0.17 0.42 0.00 0.00 0.00 174.94 175.29 2zo7 s THR 42 N -0.54 1.52 0.16 2.92 -4.23 -0.07 -0.51 115.64 114.89 2zo7 s THR 42 Ca 0.01 -0.69 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 2zo7 s THR 42 Cb -0.05 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 2zo7 s THR 42 CO 0.00 0.44 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.64 2zo7 s LEU 43 N 0.66 2.52 -0.03 4.79 1.43 0.90 -1.78 118.68 127.17 2zo7 s LEU 43 Ca -0.14 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 2zo7 s LEU 43 Cb -0.16 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.59 2zo7 s LEU 43 CO 0.04 -0.25 -0.05 -1.81 0.23 0.00 0.00 176.35 174.50 2zo7 s ASP 44 N -3.11 0.91 -0.45 2.29 1.01 0.42 -0.79 116.67 116.95 2zo7 s ASP 44 Ca 0.17 -0.13 -0.26 0.00 0.71 0.00 0.00 52.55 53.04 2zo7 s ASP 44 Cb 0.00 -0.36 0.03 0.00 1.01 0.00 0.00 42.92 43.60 2zo7 s ASP 44 CO 0.03 -0.01 0.97 -0.69 0.21 0.00 0.00 175.17 175.68 2zo7 s VAL 45 N 0.60 4.43 -0.96 -1.27 1.01 0.03 -1.43 120.40 122.80 2zo7 s VAL 45 Ca -0.08 0.91 0.23 0.00 0.00 0.00 0.00 61.98 63.05 2zo7 s VAL 45 Cb -0.11 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 2zo7 s VAL 45 CO 0.00 -0.83 1.20 0.35 0.00 0.00 0.00 175.10 175.82 2zo7 n THR 46 N 6.46 0.02 -3.69 3.92 -2.24 0.42 -4.69 114.28 114.47 2zo7 n THR 46 Ca 0.08 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2zo7 n THR 46 Cb 0.49 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 2zo7 n THR 46 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zo7 s LYS 47 N -3.02 0.60 -0.23 -0.78 2.20 -1.11 -4.91 119.74 112.49 2zo7 s LYS 47 Ca 0.09 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 2zo7 s LYS 47 Cb 0.17 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2zo7 s LYS 47 CO 0.77 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 2zo7 n GLY 48 N 2.99 0.56 3.96 5.54 0.00 -1.26 -0.96 105.19 116.02 2zo7 n GLY 48 Ca -0.15 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 2zo7 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zo7 s GLY 49 N -2.68 1.47 0.44 -0.02 0.00 -1.26 -3.87 107.32 101.39 2zo7 s GLY 49 Ca 0.00 -1.13 -0.24 0.00 0.00 0.00 0.00 44.72 43.35 2zo7 s GLY 49 CO 0.00 -1.14 1.20 -4.14 0.00 0.00 0.00 173.10 169.02 2zo7 s PRO 50 N -3.59 3.83 0.28 2.90 0.02 -1.26 -5.07 135.00 132.11 2zo7 s PRO 50 Ca 0.34 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 2zo7 s PRO 50 Cb -0.10 -2.53 -0.12 0.00 0.02 0.00 0.00 34.50 31.78 2zo7 s PRO 50 CO 0.29 -0.52 1.63 1.28 -0.33 0.00 0.00 177.00 179.35 2zo7 n LEU 51 N -0.27 4.35 -0.00 -5.54 4.77 -1.25 -4.88 117.00 114.18 2zo7 n LEU 51 Ca 0.06 1.13 0.14 0.00 -0.03 0.00 0.00 56.01 57.31 2zo7 n LEU 51 Cb 0.47 -1.60 0.65 0.00 -2.33 0.00 0.00 43.42 40.61 2zo7 n LEU 51 CO 0.50 0.19 0.96 -0.81 -1.33 0.00 0.00 177.39 176.90 2zo7 n PRO 52 N 2.52 0.14 -4.38 3.23 -0.04 -1.26 -4.86 135.00 130.34 2zo7 n PRO 52 Ca 0.10 -0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.29 2zo7 n PRO 52 Cb 0.37 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2zo7 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zo7 s PHE 53 N -2.87 2.55 0.19 0.54 -0.12 -1.26 -4.22 117.98 112.79 2zo7 s PHE 53 Ca 0.18 -0.60 -0.32 0.00 -0.05 0.00 0.00 56.93 56.15 2zo7 s PHE 53 Cb 0.19 -1.79 -0.11 0.00 -0.63 0.00 0.00 43.02 40.69 2zo7 s PHE 53 CO 0.51 0.36 1.61 0.00 -0.05 0.00 0.00 175.22 177.65 2zo7 s ALA 54 N -2.63 3.82 0.34 1.99 0.00 0.19 -4.78 121.76 120.69 2zo7 s ALA 54 Ca 0.37 1.44 0.38 0.00 0.00 0.00 0.00 51.96 54.15 2zo7 s ALA 54 Cb 0.06 -3.64 1.82 0.00 0.00 0.00 0.00 23.12 21.35 2zo7 s ALA 54 CO 0.20 -0.83 2.15 0.35 0.00 0.00 0.00 175.76 177.63 2zo7 h PHE 55 N 6.63 0.00 -0.34 0.00 3.57 -1.94 -1.89 116.94 122.98 2zo7 h PHE 55 Ca -0.43 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.17 2zo7 h PHE 55 Cb 1.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2zo7 h PHE 55 CO 0.64 0.00 0.32 -0.44 -2.23 0.00 0.00 178.31 176.60 2zo7 h ASP 56 N 0.00 0.00 0.25 0.41 3.32 -1.93 0.18 116.42 118.66 2zo7 h ASP 56 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2zo7 h ASP 56 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2zo7 h ASP 56 CO 0.00 0.00 -0.22 0.25 -1.72 0.00 0.00 179.24 177.55 2zo7 h LEU 57 N 0.00 0.00 0.00 1.55 5.85 -1.73 -3.25 115.31 117.73 2zo7 h LEU 57 Ca 0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zo7 h LEU 57 Cb 0.79 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2zo7 h LEU 57 CO -0.00 0.22 -1.93 0.18 -0.34 0.00 0.00 178.44 176.56 2zo7 n LEU 58 N -4.16 0.00 -0.21 2.25 4.77 0.54 -4.67 117.00 115.51 2zo7 n LEU 58 Ca -0.02 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2zo7 n LEU 58 Cb 0.28 0.03 0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2zo7 n LEU 58 CO 0.36 0.03 0.98 0.77 -1.33 0.00 0.00 177.39 178.20 2zo7 h SER 59 N 0.00 0.19 0.67 -1.43 4.64 -1.29 0.05 113.55 116.38 2zo7 h SER 59 Ca -0.03 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zo7 h SER 59 Cb 0.99 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2zo7 h SER 59 CO 0.00 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.42 2zo7 n THR 60 N -5.02 0.42 0.13 2.95 -2.24 -1.26 -2.78 114.28 106.48 2zo7 n THR 60 Ca 0.10 0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.74 2zo7 n THR 60 Cb 0.31 -0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 67.66 2zo7 n THR 60 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zo7 h VAL 61 N 0.00 1.29 -0.51 2.28 2.07 -1.27 -3.45 116.25 116.67 2zo7 h VAL 61 Ca 0.00 -2.62 -0.56 0.00 0.82 0.00 0.00 66.70 64.33 2zo7 h VAL 61 Cb 0.33 2.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.01 2zo7 h VAL 61 CO 0.00 0.79 1.97 0.49 0.02 0.00 0.00 177.57 180.83 2zo7 n PHE 62 N -3.76 3.55 0.00 1.57 3.72 -1.11 -5.03 117.46 116.40 2zo7 n PHE 62 Ca -0.16 -2.28 0.00 0.00 -0.05 0.00 0.00 57.45 54.96 2zo7 n PHE 62 Cb 1.06 -2.51 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 2zo7 n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zo7 n ASN 66 N 9.99 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 126.07 2zo7 n ASN 66 Ca 0.48 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.99 2zo7 n ASN 66 Cb 0.45 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.64 2zo7 n ASN 66 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zo7 n ARG 67 N 0.00 0.10 0.18 1.20 5.12 -1.26 -1.26 116.66 120.74 2zo7 n ARG 67 Ca 0.00 0.23 0.14 0.00 -1.93 0.00 0.00 57.85 56.29 2zo7 n ARG 67 Cb 0.00 -1.50 0.58 0.00 -1.16 0.00 0.00 32.46 30.38 2zo7 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zo7 h ALA 68 N 2.33 1.00 -1.45 7.54 0.00 -1.97 -3.21 119.26 123.50 2zo7 h ALA 68 Ca 0.00 0.00 -0.80 0.00 0.00 0.00 0.00 54.91 54.11 2zo7 h ALA 68 Cb 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.61 2zo7 h ALA 68 CO 0.00 0.00 1.18 1.28 0.00 0.00 0.00 179.25 181.71 2zo7 n LEU 69 N -2.53 6.93 -3.89 0.00 4.77 -0.39 -4.74 117.00 117.16 2zo7 n LEU 69 Ca 0.01 -5.17 -0.16 0.00 -0.03 0.00 0.00 56.01 50.66 2zo7 n LEU 69 Cb 0.24 -1.27 -0.15 0.00 -2.33 0.00 0.00 43.42 39.91 2zo7 n LEU 69 CO 0.22 1.81 -0.39 -0.89 -1.33 0.00 0.00 177.39 176.81 2zo7 s THR 70 N -2.75 0.27 -0.27 -5.08 2.01 -1.20 -4.43 115.64 104.19 2zo7 s THR 70 Ca 0.37 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 2zo7 s THR 70 Cb 0.11 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.36 2zo7 s THR 70 CO -0.00 0.11 1.03 -0.75 -0.69 0.00 0.00 174.62 174.33 2zo7 s LYS 71 N 0.38 4.17 -0.07 4.92 2.20 -0.19 -4.44 119.74 126.71 2zo7 s LYS 71 Ca -0.04 1.20 -0.02 0.00 -0.36 0.00 0.00 55.97 56.76 2zo7 s LYS 71 Cb -0.07 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2zo7 s LYS 71 CO -0.01 -0.73 0.02 0.71 -0.36 0.00 0.00 175.35 174.99 2zo7 s TYR 72 N 3.34 3.21 0.80 4.03 1.51 -1.26 -0.76 117.35 128.22 2zo7 s TYR 72 Ca 0.44 0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 56.59 2zo7 s TYR 72 Cb -0.14 -1.79 0.08 0.00 -0.11 0.00 0.00 41.96 40.00 2zo7 s TYR 72 CO 0.10 0.50 1.16 -1.25 -1.11 0.00 0.00 175.55 174.95 2zo7 s PRO 73 N -1.04 2.01 0.48 -1.71 0.04 -1.26 -4.75 135.00 128.78 2zo7 s PRO 73 Ca 0.15 0.20 0.24 0.00 0.04 0.00 0.00 61.00 61.63 2zo7 s PRO 73 Cb -0.11 -1.95 1.24 0.00 0.04 0.00 0.00 34.50 33.72 2zo7 s PRO 73 CO 0.04 -1.58 2.00 -0.44 0.04 0.00 0.00 177.00 177.06 2zo7 h ASP 74 N -1.05 0.00 -0.17 6.66 3.32 -1.98 -3.11 116.42 120.10 2zo7 h ASP 74 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2zo7 h ASP 74 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2zo7 h ASP 74 CO 0.65 0.17 0.00 -0.90 -1.72 0.00 0.00 179.24 177.44 2zo7 n ASP 75 N -3.74 1.79 -3.88 6.45 5.75 -1.26 -4.73 116.55 116.92 2zo7 n ASP 75 Ca -0.02 -1.72 -0.28 0.00 -0.01 0.00 0.00 54.79 52.77 2zo7 n ASP 75 Cb 0.28 -0.11 -0.17 0.00 -1.03 0.00 0.00 41.12 40.10 2zo7 n ASP 75 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zo7 s ILE 76 N -1.79 1.05 0.32 2.12 1.01 -1.17 -5.01 121.20 117.73 2zo7 s ILE 76 Ca 0.33 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 2zo7 s ILE 76 Cb 0.18 -1.21 -0.12 0.00 0.01 0.00 0.00 42.46 41.32 2zo7 s ILE 76 CO 0.27 0.17 1.38 -2.65 0.00 0.00 0.00 174.94 174.11 2zo7 n PRO 77 N 4.90 2.26 -3.13 2.79 -0.02 -1.26 -4.57 135.00 135.97 2zo7 n PRO 77 Ca -0.12 0.80 -0.45 0.00 -2.02 0.00 0.00 63.50 61.71 2zo7 n PRO 77 Cb 0.48 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2zo7 n PRO 77 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zo7 s ASP 78 N -0.05 6.34 0.23 2.55 -1.08 -1.26 -4.48 116.67 118.93 2zo7 s ASP 78 Ca 0.59 -1.74 -0.07 0.00 -0.52 0.00 0.00 52.55 50.81 2zo7 s ASP 78 Cb -0.56 -2.30 0.22 0.00 -1.46 0.00 0.00 42.92 38.82 2zo7 s ASP 78 CO 0.58 -1.01 1.88 0.22 0.52 0.00 0.00 175.17 177.36 2zo7 h TYR 79 N 8.90 1.22 -0.41 -5.34 5.03 -1.92 -3.11 116.97 121.34 2zo7 h TYR 79 Ca -0.17 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.04 2zo7 h TYR 79 Cb 1.07 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 2zo7 h TYR 79 CO 0.91 0.82 -0.13 0.74 -1.32 0.00 0.00 178.16 179.18 2zo7 h PHE 80 N 1.27 0.92 -0.04 -3.82 -1.00 -1.91 -2.72 116.94 109.64 2zo7 h PHE 80 Ca 0.33 -0.21 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 2zo7 h PHE 80 Cb -0.04 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 2zo7 h PHE 80 CO 0.00 0.95 -0.47 0.87 -1.61 0.00 0.00 178.31 178.06 2zo7 h LYS 81 N 0.63 0.09 0.00 1.51 1.57 -1.85 -2.28 116.57 116.24 2zo7 h LYS 81 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zo7 h LYS 81 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2zo7 h LYS 81 CO 0.05 0.54 0.00 1.04 -0.57 0.00 0.00 179.45 180.51 2zo7 n GLN 82 N -3.98 0.04 0.00 3.15 6.02 -1.04 -2.11 117.38 119.45 2zo7 n GLN 82 Ca -0.02 0.36 0.09 0.00 -0.01 0.00 0.00 57.00 57.42 2zo7 n GLN 82 Cb 0.50 -1.58 0.41 0.00 1.02 0.00 0.00 30.24 30.58 2zo7 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zo7 s PHE 84 N -2.85 2.27 0.71 0.00 0.08 -0.90 0.20 117.98 117.49 2zo7 s PHE 84 Ca 0.12 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 2zo7 s PHE 84 Cb 0.12 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2zo7 s PHE 84 CO 0.31 -0.01 1.07 -1.25 -0.10 0.00 0.00 175.22 175.23 2zo7 s PRO 85 N -0.71 2.80 0.00 0.24 0.04 -1.26 -4.89 135.00 131.22 2zo7 s PRO 85 Ca 0.10 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2zo7 s PRO 85 Cb -0.10 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2zo7 s PRO 85 CO -0.00 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2zo7 n GLY 86 N -2.14 3.48 0.00 0.56 0.00 -1.21 -4.96 105.19 100.92 2zo7 n GLY 86 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2zo7 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo7 n GLY 87 N 0.00 0.58 3.71 -0.02 0.00 0.13 -4.77 105.19 104.82 2zo7 n GLY 87 Ca 0.00 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2zo7 n GLY 87 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zo7 s TYR 88 N -1.62 0.19 0.15 1.61 -0.85 -0.80 -1.89 117.35 114.14 2zo7 s TYR 88 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 57.07 55.93 2zo7 s TYR 88 Cb 0.00 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2zo7 s TYR 88 CO 0.00 -1.19 0.02 -1.54 -1.52 0.00 0.00 175.55 171.33 2zo7 s SER 89 N -3.01 0.81 0.08 -0.18 1.04 -0.68 -0.71 113.70 111.05 2zo7 s SER 89 Ca 0.18 -1.18 -0.15 0.00 0.48 0.00 0.00 55.95 55.28 2zo7 s SER 89 Cb -0.03 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.31 2zo7 s SER 89 CO 0.10 -0.64 0.35 -1.66 0.98 0.00 0.00 173.24 172.36 2zo7 s TRP 90 N -3.83 -0.14 -0.04 5.02 1.48 -0.63 -0.45 118.94 120.36 2zo7 s TRP 90 Ca 0.23 -0.09 0.01 0.00 -1.06 0.00 0.00 56.10 55.20 2zo7 s TRP 90 Cb 0.07 0.16 0.02 0.00 -1.16 0.00 0.00 33.47 32.56 2zo7 s TRP 90 CO 0.03 -0.59 -0.03 -2.00 -4.06 0.00 0.00 176.95 170.29 2zo7 s GLU 91 N -3.18 0.67 -0.10 3.25 2.12 -0.74 -1.48 118.70 119.25 2zo7 s GLU 91 Ca -0.01 -0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.31 2zo7 s GLU 91 Cb 0.01 -0.73 0.00 0.00 0.26 0.00 0.00 34.13 33.67 2zo7 s GLU 91 CO -0.07 -0.10 -0.23 0.50 -0.54 0.00 0.00 175.26 174.82 2zo7 s ARG 92 N 0.94 2.96 -0.16 4.30 3.52 0.16 -1.77 118.95 128.90 2zo7 s ARG 92 Ca -0.11 -0.85 -0.08 0.00 -0.13 0.00 0.00 55.73 54.56 2zo7 s ARG 92 Cb -0.14 -2.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.96 2zo7 s ARG 92 CO -0.00 0.16 0.13 0.21 -0.81 0.00 0.00 175.30 174.99 2zo7 s LYS 93 N 0.37 3.84 -0.23 5.12 2.20 0.24 -1.27 119.74 130.02 2zo7 s LYS 93 Ca -0.18 -0.19 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2zo7 s LYS 93 Cb -0.18 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2zo7 s LYS 93 CO 0.08 0.51 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.45 2zo7 s PHE 94 N -0.24 2.99 -0.38 4.03 0.08 0.47 -1.51 117.98 123.42 2zo7 s PHE 94 Ca 0.11 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 55.80 2zo7 s PHE 94 Cb -0.11 -2.06 0.11 0.00 -0.57 0.00 0.00 43.02 40.38 2zo7 s PHE 94 CO 0.01 -0.68 0.14 -1.21 -0.10 0.00 0.00 175.22 173.37 2zo7 s GLU 95 N 1.37 1.77 0.43 0.44 2.02 -0.41 -1.59 118.70 122.74 2zo7 s GLU 95 Ca 0.03 -1.85 -0.21 0.00 0.02 0.00 0.00 54.97 52.95 2zo7 s GLU 95 Cb -0.15 -3.42 -0.10 0.00 0.10 0.00 0.00 34.13 30.56 2zo7 s GLU 95 CO -0.05 -1.01 0.97 -0.06 0.02 0.00 0.00 175.26 175.12 2zo7 s PHE 96 N 1.02 3.28 0.61 1.61 0.08 -0.32 -1.46 117.98 122.79 2zo7 s PHE 96 Ca 0.10 1.62 0.38 0.00 0.12 0.00 0.00 56.93 59.14 2zo7 s PHE 96 Cb -0.21 -2.91 2.12 0.00 -0.57 0.00 0.00 43.02 41.45 2zo7 s PHE 96 CO -0.06 -0.24 2.30 1.05 -0.10 0.00 0.00 175.22 178.18 2zo7 h GLU 97 N 1.96 0.00 -0.61 0.44 4.11 -1.38 -1.48 114.58 117.63 2zo7 h GLU 97 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2zo7 h GLU 97 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zo7 h GLU 97 CO 0.61 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2zo7 n ASP 98 N -3.41 3.56 0.00 3.06 5.75 -1.26 -4.89 116.55 119.37 2zo7 n ASP 98 Ca -0.03 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 2zo7 n ASP 98 Cb 0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2zo7 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zo7 n GLY 99 N 1.12 0.65 3.66 6.12 0.00 -0.56 -4.83 105.19 111.35 2zo7 n GLY 99 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2zo7 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo7 n GLY 100 N -2.00 0.13 3.07 -0.02 0.00 -1.25 -4.81 105.19 100.32 2zo7 n GLY 100 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2zo7 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zo7 s LEU 101 N -2.01 1.02 0.02 0.99 2.96 -0.20 -1.18 118.68 120.29 2zo7 s LEU 101 Ca 0.69 0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2zo7 s LEU 101 Cb -0.46 0.70 -0.01 0.00 0.50 0.00 0.00 46.19 46.92 2zo7 s LEU 101 CO 0.52 -0.09 0.11 0.00 -1.32 0.00 0.00 176.35 175.56 2zo7 s ALA 102 N 0.39 -0.17 -0.07 5.97 0.00 -0.62 -0.80 121.76 126.46 2zo7 s ALA 102 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2zo7 s ALA 102 Cb -0.04 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2zo7 s ALA 102 CO -0.02 -0.27 -0.05 0.42 0.00 0.00 0.00 175.76 175.85 2zo7 s ILE 103 N -2.04 0.64 0.09 0.00 1.01 -0.21 -0.40 121.20 120.30 2zo7 s ILE 103 Ca -0.10 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.53 2zo7 s ILE 103 Cb -0.04 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2zo7 s ILE 103 CO -0.02 0.27 -0.26 0.00 0.00 0.00 0.00 174.94 174.93 2zo7 s ALA 104 N 1.31 2.34 0.03 9.38 0.00 -0.40 -1.41 121.76 133.01 2zo7 s ALA 104 Ca -0.04 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.58 2zo7 s ALA 104 Cb -0.14 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2zo7 s ALA 104 CO -0.02 0.54 -0.10 0.15 0.00 0.00 0.00 175.76 176.32 2zo7 s LYS 105 N -1.69 0.70 -0.01 0.00 1.02 -0.38 -0.66 119.74 118.71 2zo7 s LYS 105 Ca 0.13 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 2zo7 s LYS 105 Cb -0.10 -0.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 2zo7 s LYS 105 CO 0.04 0.15 0.13 0.00 -0.92 0.00 0.00 175.35 174.76 2zo7 s ALA 106 N -0.82 -0.32 -0.10 5.17 0.00 -0.55 -1.37 121.76 123.78 2zo7 s ALA 106 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2zo7 s ALA 106 Cb -0.07 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2zo7 s ALA 106 CO 0.01 -0.17 -0.19 -1.21 0.00 0.00 0.00 175.76 174.19 2zo7 s GLU 107 N -1.02 2.55 -0.17 0.00 2.02 0.04 -1.60 118.70 120.52 2zo7 s GLU 107 Ca -0.11 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2zo7 s GLU 107 Cb -0.06 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.17 2zo7 s GLU 107 CO 0.01 0.06 -0.14 0.42 0.02 0.00 0.00 175.26 175.62 2zo7 s ILE 108 N 0.64 1.73 0.41 -1.63 1.01 0.11 -1.58 121.20 121.89 2zo7 s ILE 108 Ca -0.13 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2zo7 s ILE 108 Cb -0.16 -1.66 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 2zo7 s ILE 108 CO 0.04 0.39 0.02 -0.94 0.00 0.00 0.00 174.94 174.45 2zo7 s SER 109 N 1.40 3.59 -0.13 3.58 1.04 -0.33 -1.91 113.70 120.94 2zo7 s SER 109 Ca 0.03 -1.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.03 2zo7 s SER 109 Cb -0.14 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2zo7 s SER 109 CO -0.10 -0.55 -0.05 -0.22 0.98 0.00 0.00 173.24 173.30 2zo7 s LEU 110 N -3.69 1.23 -0.29 2.42 0.20 -1.26 -0.10 118.68 117.20 2zo7 s LEU 110 Ca 0.31 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.72 2zo7 s LEU 110 Cb 0.08 -0.79 0.06 0.00 -0.43 0.00 0.00 46.19 45.11 2zo7 s LEU 110 CO 0.15 -0.16 -0.05 -0.75 -0.29 0.00 0.00 176.35 175.26 2zo7 s LYS 111 N 1.73 2.29 7.37 1.98 2.47 -0.68 -4.98 119.74 129.92 2zo7 s LYS 111 Ca 0.03 -1.34 0.00 0.00 -1.56 0.00 0.00 55.97 53.10 2zo7 s LYS 111 Cb -0.14 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.18 2zo7 s LYS 111 CO -0.08 -0.62 0.00 0.41 0.16 0.00 0.00 175.35 175.22 2zo7 n GLY 112 N 4.52 2.84 0.55 5.54 0.00 -1.26 -1.77 105.19 115.60 2zo7 n GLY 112 Ca -0.13 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2zo7 n GLY 112 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zo7 n ASN 113 N 9.67 1.79 -4.04 1.61 5.15 -1.26 -4.99 115.26 123.19 2zo7 n ASN 113 Ca 0.00 -3.82 -0.26 0.00 -0.60 0.00 0.00 54.58 49.91 2zo7 n ASN 113 Cb 0.00 -0.52 -0.17 0.00 -0.53 0.00 0.00 39.78 38.56 2zo7 n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zo7 s PHE 115 N 0.70 3.62 -0.33 0.00 0.08 0.24 -1.69 117.98 120.61 2zo7 s PHE 115 Ca -0.14 1.67 -0.12 0.00 0.12 0.00 0.00 56.93 58.47 2zo7 s PHE 115 Cb -0.16 -3.14 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 2zo7 s PHE 115 CO 0.03 -0.06 0.21 -2.00 -0.10 0.00 0.00 175.22 173.30 2zo7 s GLU 116 N 1.26 3.46 -0.27 0.44 2.56 0.85 -1.16 118.70 125.84 2zo7 s GLU 116 Ca 0.51 -0.66 -0.02 0.00 0.00 0.00 0.00 54.97 54.80 2zo7 s GLU 116 Cb -0.20 -3.73 0.03 0.00 2.00 0.00 0.00 34.13 32.23 2zo7 s GLU 116 CO 0.25 -0.43 -0.03 -1.58 -0.56 0.00 0.00 175.26 172.92 2zo7 s HIS 117 N 1.69 3.13 -0.14 5.30 5.65 -0.45 -1.19 115.29 129.28 2zo7 s HIS 117 Ca 0.06 -1.58 0.02 0.00 0.25 0.00 0.00 55.06 53.81 2zo7 s HIS 117 Cb -0.17 -2.09 0.00 0.00 -1.18 0.00 0.00 32.58 29.14 2zo7 s HIS 117 CO 0.09 -0.73 -0.19 0.15 -0.65 0.00 0.00 174.74 173.41 2zo7 s LYS 118 N 1.32 3.14 0.14 2.88 1.02 -0.61 -1.59 119.74 126.04 2zo7 s LYS 118 Ca -0.01 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.17 2zo7 s LYS 118 Cb -0.17 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2zo7 s LYS 118 CO -0.03 0.06 0.06 -1.54 -0.92 0.00 0.00 175.35 172.99 2zo7 s SER 119 N 0.67 0.29 0.04 2.83 1.04 -0.28 -0.78 113.70 117.51 2zo7 s SER 119 Ca -0.09 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 55.06 2zo7 s SER 119 Cb -0.16 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2zo7 s SER 119 CO 0.02 -0.74 0.09 0.42 0.98 0.00 0.00 173.24 174.00 2zo7 s THR 120 N -4.06 0.14 -0.12 2.02 -4.23 -0.47 -2.17 115.64 106.75 2zo7 s THR 120 Ca 0.26 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 2zo7 s THR 120 Cb 0.07 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.99 2zo7 s THR 120 CO 0.03 -0.64 0.33 -0.51 -0.54 0.00 0.00 174.62 173.29 2zo7 s ILE 121 N -2.76 0.00 -0.07 2.99 2.07 -1.05 -1.25 121.20 121.14 2zo7 s ILE 121 Ca -0.04 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2zo7 s ILE 121 Cb -0.00 -0.46 0.01 0.00 0.13 0.00 0.00 42.46 42.14 2zo7 s ILE 121 CO -0.05 -0.00 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.23 2zo7 s GLU 122 N 0.16 1.85 0.01 3.50 2.02 -0.50 -1.48 118.70 124.27 2zo7 s GLU 122 Ca -0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 2zo7 s GLU 122 Cb -0.02 -1.51 -0.01 0.00 0.10 0.00 0.00 34.13 32.69 2zo7 s GLU 122 CO 0.00 0.05 0.02 0.20 0.02 0.00 0.00 175.26 175.55 2zo7 s GLY 123 N 0.62 0.17 -0.05 -1.39 0.00 -0.46 -1.04 107.32 105.17 2zo7 s GLY 123 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2zo7 s GLY 123 CO 0.04 -0.51 -0.02 -1.59 0.00 0.00 0.00 173.10 171.02 2zo7 s THR 124 N -1.36 0.43 0.04 0.90 2.01 0.02 -1.20 115.64 116.48 2zo7 s THR 124 Ca -0.15 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2zo7 s THR 124 Cb -0.09 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2zo7 s THR 124 CO -0.00 0.23 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.75 2zo7 s PHE 125 N 1.31 0.48 0.51 4.92 0.08 -1.26 -1.04 117.98 122.98 2zo7 s PHE 125 Ca -0.05 -0.74 -0.19 0.00 0.12 0.00 0.00 56.93 56.06 2zo7 s PHE 125 Cb -0.13 -0.33 -0.08 0.00 -0.57 0.00 0.00 43.02 41.91 2zo7 s PHE 125 CO -0.02 -0.23 1.04 -1.25 -0.10 0.00 0.00 175.22 174.66 2zo7 s PRO 126 N -2.54 3.73 0.61 0.24 0.04 -1.26 -4.90 135.00 130.92 2zo7 s PRO 126 Ca -0.04 1.31 0.35 0.00 0.04 0.00 0.00 61.00 62.65 2zo7 s PRO 126 Cb -0.02 -2.09 2.02 0.00 0.04 0.00 0.00 34.50 34.44 2zo7 s PRO 126 CO -0.04 -0.48 2.29 -0.44 0.04 0.00 0.00 177.00 178.36 2zo7 h ASP 127 N 1.33 0.00 1.05 6.66 3.32 -2.00 -1.59 116.42 125.19 2zo7 h ASP 127 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2zo7 h ASP 127 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2zo7 h ASP 127 CO 0.59 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 176.57 2zo7 n SER 128 N -3.58 0.16 -4.76 6.45 3.41 -1.26 -4.51 113.62 109.53 2zo7 n SER 128 Ca -0.03 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 2zo7 n SER 128 Cb 0.09 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.47 2zo7 n SER 128 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zo7 n SER 129 N -1.65 3.69 0.18 4.04 2.88 -0.60 -4.86 113.62 117.29 2zo7 n SER 129 Ca 0.06 1.20 0.13 0.00 -1.33 0.00 0.00 58.87 58.94 2zo7 n SER 129 Cb 0.34 -1.60 0.62 0.00 -0.75 0.00 0.00 64.21 62.83 2zo7 n SER 129 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zo7 h PRO 130 N 3.48 0.00 -0.01 -1.46 0.13 -1.90 -0.94 132.00 131.30 2zo7 h PRO 130 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2zo7 h PRO 130 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zo7 h PRO 130 CO 0.69 0.00 -0.04 0.82 -0.23 0.00 0.00 178.00 179.24 2zo7 h ILE 131 N 0.00 1.55 -0.05 -3.56 1.08 -1.94 -0.94 117.51 113.65 2zo7 h ILE 131 Ca 0.00 -1.68 -0.06 0.00 -0.39 0.00 0.00 64.86 62.73 2zo7 h ILE 131 Cb 0.18 2.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 2zo7 h ILE 131 CO 0.00 0.44 -0.27 0.24 -0.69 0.00 0.00 178.15 177.87 2zo7 h MET 132 N -0.65 0.08 -0.08 2.37 2.86 -1.61 0.83 114.93 118.73 2zo7 h MET 132 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zo7 h MET 132 Cb 0.74 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2zo7 h MET 132 CO 0.01 0.35 0.00 1.04 1.06 0.00 0.00 176.91 179.37 2zo7 n GLN 133 N -4.19 1.45 -3.66 1.72 6.02 -0.45 -4.45 117.38 113.82 2zo7 n GLN 133 Ca -0.02 -0.67 -0.24 0.00 -0.01 0.00 0.00 57.00 56.07 2zo7 n GLN 133 Cb 0.34 -1.39 0.04 0.00 1.02 0.00 0.00 30.24 30.24 2zo7 n GLN 133 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zo7 n ASN 134 N -0.14 -2.97 -0.70 1.08 5.15 -0.66 -4.92 115.26 112.12 2zo7 n ASN 134 Ca 0.17 -0.88 0.03 0.00 -0.60 0.00 0.00 54.58 53.30 2zo7 n ASN 134 Cb 0.24 -3.93 0.04 0.00 -0.53 0.00 0.00 39.78 35.61 2zo7 n ASN 134 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2zo7 n LYS 135 N -4.12 0.31 -3.04 1.20 2.85 -0.39 -4.81 118.16 110.15 2zo7 n LYS 135 Ca -0.21 -1.66 -0.30 0.00 -1.05 0.00 0.00 58.31 55.08 2zo7 n LYS 135 Cb 0.65 -0.61 -0.04 0.00 -0.65 0.00 0.00 35.03 34.38 2zo7 n LYS 135 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2zo7 s THR 136 N -0.67 4.84 -0.32 0.58 -4.23 -1.23 -4.35 115.64 110.25 2zo7 s THR 136 Ca 0.16 0.52 0.06 0.00 -1.18 0.00 0.00 61.69 61.26 2zo7 s THR 136 Cb 0.17 -3.71 0.46 0.00 1.34 0.00 0.00 72.50 70.76 2zo7 s THR 136 CO -0.04 -0.40 1.27 0.18 -0.54 0.00 0.00 174.62 175.09 2zo7 n LEU 137 N -1.01 5.12 0.00 4.79 4.77 0.15 -4.96 117.00 125.86 2zo7 n LEU 137 Ca 0.01 -4.68 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 2zo7 n LEU 137 Cb 0.54 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zo7 n LEU 137 CO 0.47 2.02 0.00 0.61 -1.33 0.00 0.00 177.39 179.16 2zo7 n GLY 138 N -0.74 2.01 3.80 -0.72 0.00 -1.26 -4.61 105.19 103.67 2zo7 n GLY 138 Ca 0.45 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 2zo7 n GLY 138 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zo7 s TRP 139 N -2.84 3.83 0.67 1.61 0.52 -1.26 -1.02 118.94 120.45 2zo7 s TRP 139 Ca 0.00 1.34 -0.12 0.00 0.02 0.00 0.00 56.10 57.34 2zo7 s TRP 139 Cb 0.00 -2.55 -0.00 0.00 -1.15 0.00 0.00 33.47 29.77 2zo7 s TRP 139 CO 0.00 0.58 1.06 -1.21 0.02 0.00 0.00 176.95 177.40 2zo7 s GLU 140 N -1.11 3.00 0.44 4.98 2.02 -0.11 -4.72 118.70 123.20 2zo7 s GLU 140 Ca 0.30 1.04 -0.26 0.00 0.02 0.00 0.00 54.97 56.07 2zo7 s GLU 140 Cb -0.20 -2.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.95 2zo7 s GLU 140 CO 0.20 -1.05 1.43 -2.14 0.02 0.00 0.00 175.26 173.71 2zo7 s PRO 141 N -4.77 3.75 0.30 0.39 0.02 -1.26 -4.76 135.00 128.67 2zo7 s PRO 141 Ca 0.60 2.42 0.02 0.00 0.02 0.00 0.00 61.00 64.06 2zo7 s PRO 141 Cb -0.15 -2.70 -0.05 0.00 0.02 0.00 0.00 34.50 31.62 2zo7 s PRO 141 CO 0.50 -0.76 0.10 -1.54 -0.33 0.00 0.00 177.00 174.97 2zo7 s SER 142 N -0.48 1.68 -0.13 2.53 1.04 -0.94 -4.98 113.70 112.41 2zo7 s SER 142 Ca 0.60 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.60 2zo7 s SER 142 Cb -0.44 0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.87 2zo7 s SER 142 CO 0.57 -0.74 -0.15 -0.89 0.98 0.00 0.00 173.24 173.01 2zo7 s THR 143 N -3.57 1.54 -0.19 2.02 2.01 -1.26 -1.06 115.64 115.12 2zo7 s THR 143 Ca 0.36 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 2zo7 s THR 143 Cb 0.07 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 2zo7 s THR 143 CO 0.15 0.45 0.16 -0.70 -0.69 0.00 0.00 174.62 173.99 2zo7 s GLU 144 N 1.28 4.18 -0.13 4.92 2.12 0.37 -4.45 118.70 126.98 2zo7 s GLU 144 Ca 0.00 -0.17 -0.22 0.00 0.36 0.00 0.00 54.97 54.94 2zo7 s GLU 144 Cb -0.14 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2zo7 s GLU 144 CO -0.07 0.31 0.68 0.21 -0.54 0.00 0.00 175.26 175.85 2zo7 s LYS 145 N 0.33 4.33 -0.15 4.30 2.47 0.56 -1.02 119.74 130.56 2zo7 s LYS 145 Ca 0.10 0.78 -0.02 0.00 -1.56 0.00 0.00 55.97 55.26 2zo7 s LYS 145 Cb -0.11 -3.51 -0.02 0.00 -1.46 0.00 0.00 37.83 32.72 2zo7 s LYS 145 CO -0.01 -0.11 -0.07 -1.64 0.16 0.00 0.00 175.35 173.68 2zo7 s MET 146 N 1.42 3.55 0.24 4.03 -1.94 0.71 -1.19 119.30 126.12 2zo7 s MET 146 Ca 0.34 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 53.74 2zo7 s MET 146 Cb -0.17 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 2zo7 s MET 146 CO 0.14 0.22 0.13 0.95 -0.01 0.00 0.00 175.02 176.45 2zo7 s THR 147 N 0.38 0.24 -0.05 2.05 -4.23 -0.40 -1.44 115.64 112.20 2zo7 s THR 147 Ca -0.07 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2zo7 s THR 147 Cb -0.15 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 2zo7 s THR 147 CO 0.04 0.00 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.19 2zo7 s VAL 148 N -3.92 2.21 -0.16 2.29 1.01 -1.26 -0.31 120.40 120.27 2zo7 s VAL 148 Ca 0.38 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2zo7 s VAL 148 Cb 0.07 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.71 2zo7 s VAL 148 CO 0.14 0.57 0.37 -0.60 0.00 0.00 0.00 175.10 175.58 2zo7 s ARG 149 N -0.33 0.32 -1.54 2.72 3.52 -0.30 -4.92 118.95 118.43 2zo7 s ARG 149 Ca 0.01 0.79 -0.13 0.00 -0.13 0.00 0.00 55.73 56.28 2zo7 s ARG 149 Cb -0.12 0.03 0.09 0.00 -1.56 0.00 0.00 34.95 33.38 2zo7 s ARG 149 CO 0.02 -0.19 0.88 -0.25 -0.81 0.00 0.00 175.30 174.95 2zo7 n ASP 150 N 4.58 -3.86 0.00 -2.12 8.00 -1.26 -1.60 116.55 120.29 2zo7 n ASP 150 Ca -0.19 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2zo7 n ASP 150 Cb 0.53 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 38.02 2zo7 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zo7 n GLY 151 N -1.64 0.90 3.67 0.44 0.00 -1.26 -5.01 105.19 102.29 2zo7 n GLY 151 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2zo7 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zo7 s SER 152 N -2.90 4.80 0.07 1.61 0.01 -0.63 -4.70 113.70 111.96 2zo7 s SER 152 Ca 0.00 -0.42 -0.13 0.00 1.31 0.00 0.00 55.95 56.71 2zo7 s SER 152 Cb 0.00 -1.02 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 2zo7 s SER 152 CO 0.00 0.07 0.45 -0.04 0.41 0.00 0.00 173.24 174.13 2zo7 s MET 153 N -3.10 3.90 -0.07 12.44 -1.94 -0.10 -1.15 119.30 129.27 2zo7 s MET 153 Ca 0.28 0.37 0.05 0.00 -1.71 0.00 0.00 55.69 54.69 2zo7 s MET 153 Cb -0.09 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 2zo7 s MET 153 CO 0.19 0.59 -0.24 0.15 -0.01 0.00 0.00 175.02 175.70 2zo7 s LYS 154 N -1.61 2.61 -0.04 2.03 -0.14 0.58 -0.51 119.74 122.67 2zo7 s LYS 154 Ca 0.31 -0.86 0.04 0.00 -1.36 0.00 0.00 55.97 54.10 2zo7 s LYS 154 Cb -0.15 -2.13 -0.00 0.00 -1.68 0.00 0.00 37.83 33.86 2zo7 s LYS 154 CO 0.17 0.30 -0.15 0.20 -0.76 0.00 0.00 175.35 175.11 2zo7 s GLY 155 N 0.03 0.82 -0.10 -3.33 0.00 0.29 -1.27 107.32 103.75 2zo7 s GLY 155 Ca -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2zo7 s GLY 155 CO 0.05 -0.30 -0.16 0.99 0.00 0.00 0.00 173.10 173.68 2zo7 s ASP 156 N 0.06 2.42 -0.05 1.64 1.01 -0.33 -0.65 116.67 120.76 2zo7 s ASP 156 Ca -0.03 -0.43 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 2zo7 s ASP 156 Cb -0.10 -1.09 0.03 0.00 1.01 0.00 0.00 42.92 42.76 2zo7 s ASP 156 CO 0.02 0.04 0.03 -0.62 0.21 0.00 0.00 175.17 174.85 2zo7 s ASP 157 N 0.81 1.11 -0.87 0.27 -1.08 -0.56 -0.32 116.67 116.04 2zo7 s ASP 157 Ca -0.10 0.00 -0.20 0.00 -0.52 0.00 0.00 52.55 51.73 2zo7 s ASP 157 Cb -0.16 -0.26 0.11 0.00 -1.46 0.00 0.00 42.92 41.16 2zo7 s ASP 157 CO 0.01 -0.20 1.11 0.00 0.52 0.00 0.00 175.17 176.61 2zo7 s ALA 158 N 1.84 3.27 0.33 3.66 0.00 -1.26 -0.57 121.76 129.02 2zo7 s ALA 158 Ca 0.02 -2.53 -0.07 0.00 0.00 0.00 0.00 51.96 49.38 2zo7 s ALA 158 Cb -0.12 -4.03 -0.06 0.00 0.00 0.00 0.00 23.12 18.91 2zo7 s ALA 158 CO -0.03 -2.97 0.63 -1.12 0.00 0.00 0.00 175.76 172.26 2zo7 s SER 159 N 3.73 6.48 -0.01 0.00 0.01 -0.27 -4.86 113.70 118.79 2zo7 s SER 159 Ca 0.31 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2zo7 s SER 159 Cb -0.07 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2zo7 s SER 159 CO -0.05 -0.26 0.00 -0.31 0.41 0.00 0.00 173.24 173.03 2zo7 s TYR 160 N -2.17 0.09 -0.10 2.43 2.02 -1.26 -0.40 117.35 117.96 2zo7 s TYR 160 Ca 0.47 0.03 -0.09 0.00 -0.37 0.00 0.00 57.07 57.10 2zo7 s TYR 160 Cb -0.11 -0.15 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2zo7 s TYR 160 CO 0.30 -0.04 0.20 -0.51 -1.57 0.00 0.00 175.55 173.93 2zo7 s LEU 161 N 0.41 4.39 0.20 -1.29 1.43 -0.13 -0.93 118.68 122.77 2zo7 s LEU 161 Ca -0.04 0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 53.37 2zo7 s LEU 161 Cb -0.06 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 43.89 2zo7 s LEU 161 CO -0.01 0.37 0.83 -0.54 0.23 0.00 0.00 176.35 177.23 2zo7 s LYS 162 N -0.92 4.63 0.28 1.70 1.02 -0.19 -1.40 119.74 124.87 2zo7 s LYS 162 Ca 0.17 1.24 0.12 0.00 0.02 0.00 0.00 55.97 57.52 2zo7 s LYS 162 Cb -0.13 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2zo7 s LYS 162 CO 0.06 0.52 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.30 2zo7 s LEU 163 N -1.30 2.59 0.23 3.17 1.43 -0.63 0.33 118.68 124.51 2zo7 s LEU 163 Ca 0.39 -1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.15 2zo7 s LEU 163 Cb -0.23 -1.10 -0.11 0.00 0.03 0.00 0.00 46.19 44.79 2zo7 s LEU 163 CO 0.27 0.03 1.57 -0.69 0.23 0.00 0.00 176.35 177.76 2zo7 s VAL 164 N -2.51 2.37 0.00 -1.59 1.01 -1.26 -1.61 120.40 116.81 2zo7 s VAL 164 Ca 0.30 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2zo7 s VAL 164 Cb -0.05 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2zo7 s VAL 164 CO 0.15 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2zo7 n GLY 165 N 2.90 0.46 0.70 4.51 0.00 -1.26 -4.41 105.19 108.08 2zo7 n GLY 165 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zo7 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo7 n GLY 166 N -2.00 0.66 1.79 -0.02 0.00 -0.63 -5.07 105.19 99.92 2zo7 n GLY 166 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zo7 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo7 n GLY 167 N -2.00 -1.71 3.15 -0.02 0.00 -1.25 -4.79 105.19 98.57 2zo7 n GLY 167 Ca 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2zo7 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo7 s ASN 168 N -3.20 0.82 -0.11 1.61 2.20 -1.26 -1.61 114.94 113.38 2zo7 s ASN 168 Ca 0.35 -1.06 -0.02 0.00 -0.94 0.00 0.00 52.86 51.19 2zo7 s ASN 168 Cb -0.02 0.16 0.04 0.00 -2.00 0.00 0.00 41.25 39.44 2zo7 s ASN 168 CO 0.26 -0.56 0.02 -2.28 -2.94 0.00 0.00 177.10 171.59 2zo7 s HIS 169 N -3.79 0.69 0.29 1.54 2.46 -0.49 -4.95 115.29 111.04 2zo7 s HIS 169 Ca 0.14 -0.35 -0.29 0.00 0.47 0.00 0.00 55.06 55.04 2zo7 s HIS 169 Cb 0.07 -0.83 -0.09 0.00 -0.13 0.00 0.00 32.58 31.59 2zo7 s HIS 169 CO -0.04 -0.42 1.07 0.21 -2.47 0.00 0.00 174.74 173.10 2zo7 s LYS 170 N 1.97 4.59 -0.16 2.88 2.20 -1.26 -0.96 119.74 129.00 2zo7 s LYS 170 Ca 0.03 1.72 -0.04 0.00 -0.36 0.00 0.00 55.97 57.32 2zo7 s LYS 170 Cb -0.14 -3.10 0.08 0.00 -1.51 0.00 0.00 37.83 33.16 2zo7 s LYS 170 CO -0.06 0.19 0.24 0.00 -0.36 0.00 0.00 175.35 175.36 2zo7 s TYR 172 N 2.37 3.64 -0.17 0.00 2.02 -0.53 -1.12 117.35 123.56 2zo7 s TYR 172 Ca 0.05 1.66 -0.07 0.00 -0.37 0.00 0.00 57.07 58.33 2zo7 s TYR 172 Cb -0.14 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 2zo7 s TYR 172 CO -0.10 -0.03 0.07 -0.06 -1.57 0.00 0.00 175.55 173.86 2zo7 s PHE 173 N 1.10 3.29 -0.17 2.71 2.99 0.26 -1.28 117.98 126.87 2zo7 s PHE 173 Ca 0.51 0.15 -0.01 0.00 0.00 0.00 0.00 56.93 57.58 2zo7 s PHE 173 Cb -0.20 -2.05 0.05 0.00 0.00 0.00 0.00 43.02 40.82 2zo7 s PHE 173 CO 0.26 0.25 -0.03 0.99 -0.00 0.00 0.00 175.22 176.69 2zo7 s THR 174 N 0.12 1.02 0.06 0.64 2.01 -0.57 -1.49 115.64 117.43 2zo7 s THR 174 Ca 0.05 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 61.47 2zo7 s THR 174 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 2zo7 s THR 174 CO 0.00 0.05 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.90 2zo7 s THR 175 N 1.66 1.56 -0.09 -0.82 2.01 0.18 -0.59 115.64 119.54 2zo7 s THR 175 Ca -0.00 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 60.74 2zo7 s THR 175 Cb -0.16 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2zo7 s THR 175 CO -0.07 0.06 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.83 2zo7 s THR 176 N -0.95 1.75 -0.16 -0.82 2.01 -0.73 -0.55 115.64 116.18 2zo7 s THR 176 Ca 0.06 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 2zo7 s THR 176 Cb -0.09 -1.54 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 2zo7 s THR 176 CO 0.03 0.49 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.99 2zo7 s TYR 177 N 0.54 2.80 -0.14 4.92 2.02 0.33 -1.80 117.35 126.03 2zo7 s TYR 177 Ca -0.15 -1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 55.52 2zo7 s TYR 177 Cb -0.17 -1.91 0.04 0.00 -0.40 0.00 0.00 41.96 39.52 2zo7 s TYR 177 CO 0.05 -0.47 -0.04 0.99 -1.57 0.00 0.00 175.55 174.51 2zo7 s THR 178 N 0.85 0.91 0.49 -0.71 2.01 0.41 -0.92 115.64 118.67 2zo7 s THR 178 Ca -0.04 -0.40 -0.22 0.00 0.31 0.00 0.00 61.69 61.34 2zo7 s THR 178 Cb -0.15 -1.07 -0.07 0.00 0.01 0.00 0.00 72.50 71.22 2zo7 s THR 178 CO -0.00 0.18 1.17 0.00 -0.69 0.00 0.00 174.62 175.28 2zo7 s ALA 179 N 1.73 2.88 0.21 7.40 0.00 -1.26 -1.68 121.76 131.04 2zo7 s ALA 179 Ca 0.02 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.06 2zo7 s ALA 179 Cb -0.14 -3.39 0.52 0.00 0.00 0.00 0.00 23.12 20.11 2zo7 s ALA 179 CO -0.07 -0.74 1.67 -0.22 0.00 0.00 0.00 175.76 176.40 2zo7 h LYS 180 N 1.76 0.00 -6.63 0.00 3.64 -1.68 -3.44 116.57 110.23 2zo7 h LYS 180 Ca -0.50 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.22 2zo7 h LYS 180 Cb 1.26 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.90 2zo7 h LYS 180 CO 0.59 0.49 -0.77 0.15 -2.27 0.00 0.00 179.45 177.63 2zo7 s LYS 181 N -3.60 1.88 0.17 1.90 1.02 -1.26 -5.09 119.74 114.76 2zo7 s LYS 181 Ca -0.01 -1.20 -0.33 0.00 0.02 0.00 0.00 55.97 54.46 2zo7 s LYS 181 Cb 0.12 -2.14 -0.13 0.00 -0.52 0.00 0.00 37.83 35.16 2zo7 s LYS 181 CO 0.72 0.47 1.66 1.17 -0.92 0.00 0.00 175.35 178.45 2zo7 n LYS 182 N 0.57 2.44 -2.98 1.68 4.81 -1.26 -4.94 118.16 118.47 2zo7 n LYS 182 Ca -0.14 0.88 -0.41 0.00 -0.87 0.00 0.00 58.31 57.77 2zo7 n LYS 182 Cb 0.53 -2.69 -0.05 0.00 0.02 0.00 0.00 35.03 32.84 2zo7 n LYS 182 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zo7 s ILE 183 N 1.21 4.89 0.28 3.15 -1.09 -1.26 -4.96 121.20 123.41 2zo7 s ILE 183 Ca 0.78 1.33 0.11 0.00 -2.23 0.00 0.00 60.65 60.64 2zo7 s ILE 183 Cb -0.60 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.22 2zo7 s ILE 183 CO 0.36 -0.06 1.63 1.55 -1.23 0.00 0.00 174.94 177.19 2zo7 h PRO 184 N 7.84 0.00 -3.34 2.79 0.13 -1.94 -3.39 132.00 134.09 2zo7 h PRO 184 Ca -0.25 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.22 2zo7 h PRO 184 Cb 1.10 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 2zo7 h PRO 184 CO 0.84 0.59 -0.41 -0.80 -0.23 0.00 0.00 178.00 177.99 2zo7 s ASN 185 N -6.84 5.11 0.27 1.44 0.01 -1.26 -5.08 114.94 108.59 2zo7 s ASN 185 Ca -0.01 -3.38 -0.29 0.00 -0.71 0.00 0.00 52.86 48.47 2zo7 s ASN 185 Cb 0.13 -1.76 -0.09 0.00 0.41 0.00 0.00 41.25 39.93 2zo7 s ASN 185 CO 0.76 -0.22 1.00 -0.76 -1.51 0.00 0.00 177.10 176.37 2zo7 s LEU 186 N -0.81 4.57 0.63 0.60 1.43 -1.26 -4.70 118.68 119.14 2zo7 s LEU 186 Ca 0.22 2.05 -0.08 0.00 -1.03 0.00 0.00 54.13 55.29 2zo7 s LEU 186 Cb -0.14 -3.67 0.01 0.00 0.03 0.00 0.00 46.19 42.42 2zo7 s LEU 186 CO -0.08 0.02 0.97 -2.16 0.23 0.00 0.00 176.35 175.32 2zo7 s PRO 187 N -1.39 2.95 0.87 1.29 0.04 -1.26 -4.86 135.00 132.64 2zo7 s PRO 187 Ca 0.43 0.19 -0.09 0.00 0.04 0.00 0.00 61.00 61.57 2zo7 s PRO 187 Cb -0.27 -2.18 0.18 0.00 0.04 0.00 0.00 34.50 32.27 2zo7 s PRO 187 CO 0.34 -0.79 1.19 0.20 0.04 0.00 0.00 177.00 177.99 2zo7 s GLY 188 N -4.31 1.78 0.44 0.56 0.00 -1.26 -4.80 107.32 99.73 2zo7 s GLY 188 Ca 0.55 -1.54 -0.25 0.00 0.00 0.00 0.00 44.72 43.48 2zo7 s GLY 188 CO 0.48 -0.82 1.31 -0.56 0.00 0.00 0.00 173.10 173.50 2zo7 s SER 189 N -4.87 6.07 0.00 1.64 0.01 -1.26 -4.88 113.70 110.41 2zo7 s SER 189 Ca 0.72 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.63 2zo7 s SER 189 Cb -0.03 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2zo7 s SER 189 CO 0.50 -1.01 0.00 0.00 0.41 0.00 0.00 173.24 173.13 2zo7 n HIS 190 N -0.18 -0.81 -4.38 2.43 1.44 -0.52 -5.01 115.22 108.19 2zo7 n HIS 190 Ca 0.05 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.55 2zo7 n HIS 190 Cb 0.44 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.45 2zo7 n HIS 190 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zo7 s PHE 191 N -7.71 1.92 -0.07 -1.40 0.08 -0.56 -0.21 117.98 110.02 2zo7 s PHE 191 Ca 0.00 -0.47 -0.00 0.00 0.12 0.00 0.00 56.93 56.58 2zo7 s PHE 191 Cb 0.00 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 2zo7 s PHE 191 CO 0.00 0.45 -0.04 0.42 -0.10 0.00 0.00 175.22 175.95 2zo7 s ILE 192 N -2.55 0.63 -0.12 0.64 1.01 -0.19 -0.93 121.20 119.69 2zo7 s ILE 192 Ca 0.23 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 2zo7 s ILE 192 Cb -0.03 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 2zo7 s ILE 192 CO 0.09 0.28 0.41 -0.83 0.00 0.00 0.00 174.94 174.89 2zo7 s GLY 193 N 1.49 2.34 0.24 6.18 0.00 0.37 -0.48 107.32 117.47 2zo7 s GLY 193 Ca -0.01 -0.28 0.12 0.00 0.00 0.00 0.00 44.72 44.54 2zo7 s GLY 193 CO -0.04 0.58 -0.21 0.30 0.00 0.00 0.00 173.10 173.74 2zo7 s HIS 194 N 0.37 2.32 -0.23 1.90 0.09 -0.23 -1.36 115.29 118.14 2zo7 s HIS 194 Ca 0.22 -0.33 -0.04 0.00 -0.00 0.00 0.00 55.06 54.91 2zo7 s HIS 194 Cb -0.15 -1.06 0.12 0.00 -0.00 0.00 0.00 32.58 31.50 2zo7 s HIS 194 CO 0.08 0.63 0.40 0.50 -0.00 0.00 0.00 174.74 176.36 2zo7 s ARG 195 N -3.19 0.35 0.04 1.40 3.52 -0.71 -2.22 118.95 118.13 2zo7 s ARG 195 Ca 0.26 0.71 0.07 0.00 -0.13 0.00 0.00 55.73 56.65 2zo7 s ARG 195 Cb -0.06 -0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.13 2zo7 s ARG 195 CO 0.13 -0.52 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.39 2zo7 s ILE 196 N 2.58 1.70 0.01 4.11 2.07 -1.26 -1.33 121.20 129.08 2zo7 s ILE 196 Ca 0.09 -1.18 0.01 0.00 -1.41 0.00 0.00 60.65 58.16 2zo7 s ILE 196 Cb -0.14 -1.47 -0.01 0.00 0.13 0.00 0.00 42.46 40.97 2zo7 s ILE 196 CO -0.15 0.25 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.15 2zo7 s SER 197 N -1.10 0.42 0.02 4.50 1.04 -0.22 -4.56 113.70 113.78 2zo7 s SER 197 Ca 0.08 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2zo7 s SER 197 Cb -0.09 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 2zo7 s SER 197 CO 0.01 -0.05 -0.06 -0.44 0.98 0.00 0.00 173.24 173.68 2zo7 s SER 198 N -0.53 0.71 -0.08 7.02 0.01 -1.26 -1.14 113.70 118.43 2zo7 s SER 198 Ca -0.03 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2zo7 s SER 198 Cb -0.04 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.20 2zo7 s SER 198 CO -0.00 -0.06 -0.03 -0.69 0.41 0.00 0.00 173.24 172.88 2zo7 s VAL 199 N -0.67 0.57 -0.18 3.43 1.01 -0.33 -4.98 120.40 119.24 2zo7 s VAL 199 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2zo7 s VAL 199 Cb -0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2zo7 s VAL 199 CO 0.00 0.28 0.04 -0.69 0.00 0.00 0.00 175.10 174.74 2zo7 s VAL 200 N 1.72 4.59 -0.39 2.92 1.01 -1.26 -1.40 120.40 127.58 2zo7 s VAL 200 Ca 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2zo7 s VAL 200 Cb -0.13 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.31 2zo7 s VAL 200 CO -0.05 0.46 0.18 -0.70 0.00 0.00 0.00 175.10 174.99 2zo7 s GLU 201 N 0.44 1.12 7.22 2.72 2.56 0.22 -5.02 118.70 127.96 2zo7 s GLU 201 Ca 0.02 -1.71 0.00 0.00 0.00 0.00 0.00 54.97 53.28 2zo7 s GLU 201 Cb -0.13 -2.29 0.00 0.00 2.00 0.00 0.00 34.13 33.71 2zo7 s GLU 201 CO 0.01 -1.09 0.00 0.41 -0.56 0.00 0.00 175.26 174.03 2zo7 n GLY 202 N 3.99 2.57 0.94 -1.50 0.00 -1.26 -1.80 105.19 108.13 2zo7 n GLY 202 Ca 0.05 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2zo7 n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zo7 n THR 203 N 0.00 0.81 -4.40 2.61 -2.24 -1.26 -4.75 114.28 105.05 2zo7 n THR 203 Ca 0.00 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.53 2zo7 n THR 203 Cb 0.00 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 68.78 2zo7 n THR 203 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zo7 s LYS 204 N -1.08 3.44 0.02 -0.78 1.02 -0.75 -0.79 119.74 120.82 2zo7 s LYS 204 Ca 0.33 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.87 2zo7 s LYS 204 Cb 0.18 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2zo7 s LYS 204 CO 0.24 0.39 -0.12 0.42 -0.92 0.00 0.00 175.35 175.36 2zo7 s ILE 205 N -0.03 0.93 -0.11 2.17 1.09 0.03 -0.61 121.20 124.67 2zo7 s ILE 205 Ca 0.02 -0.77 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 2zo7 s ILE 205 Cb -0.13 -0.83 -0.00 0.00 -1.06 0.00 0.00 42.46 40.44 2zo7 s ILE 205 CO 0.02 0.06 -0.21 -0.54 -0.10 0.00 0.00 174.94 174.18 2zo7 s LYS 206 N -0.80 3.13 0.03 2.79 1.02 -0.50 -0.07 119.74 125.34 2zo7 s LYS 206 Ca 0.01 -0.83 0.07 0.00 0.02 0.00 0.00 55.97 55.25 2zo7 s LYS 206 Cb -0.06 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2zo7 s LYS 206 CO 0.00 0.16 -0.21 0.08 -0.92 0.00 0.00 175.35 174.47 2zo7 s VAL 207 N 0.40 1.67 -0.02 3.17 1.01 0.33 -1.19 120.40 125.78 2zo7 s VAL 207 Ca -0.16 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.72 2zo7 s VAL 207 Cb -0.17 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2zo7 s VAL 207 CO 0.07 0.29 -0.01 -0.04 0.00 0.00 0.00 175.10 175.41 2zo7 s MET 208 N -0.97 0.21 0.00 2.72 -1.94 -0.29 -0.35 119.30 118.67 2zo7 s MET 208 Ca 0.08 0.02 0.03 0.00 -1.71 0.00 0.00 55.69 54.10 2zo7 s MET 208 Cb -0.09 -0.31 -0.01 0.00 2.01 0.00 0.00 34.83 36.43 2zo7 s MET 208 CO 0.01 -0.05 -0.09 -2.00 -0.01 0.00 0.00 175.02 172.88 2zo7 s GLU 209 N 0.53 0.70 -0.05 2.03 2.12 -0.97 -1.06 118.70 122.00 2zo7 s GLU 209 Ca -0.05 -0.39 0.05 0.00 0.36 0.00 0.00 54.97 54.94 2zo7 s GLU 209 Cb -0.08 -0.66 -0.00 0.00 0.26 0.00 0.00 34.13 33.65 2zo7 s GLU 209 CO -0.01 0.18 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.19 2zo7 s ASP 210 N -0.42 2.32 -0.07 -1.70 1.01 -0.44 -1.95 116.67 115.42 2zo7 s ASP 210 Ca 0.02 -0.38 -0.04 0.00 0.71 0.00 0.00 52.55 52.86 2zo7 s ASP 210 Cb -0.04 -0.64 0.04 0.00 1.01 0.00 0.00 42.92 43.28 2zo7 s ASP 210 CO -0.00 0.17 0.17 0.00 0.21 0.00 0.00 175.17 175.72 2zo7 s ALA 211 N 0.01 -0.37 -0.05 5.23 0.00 0.09 -1.74 121.76 124.92 2zo7 s ALA 211 Ca -0.04 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 2zo7 s ALA 211 Cb -0.12 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2zo7 s ALA 211 CO 0.02 -0.15 -0.01 0.42 0.00 0.00 0.00 175.76 176.04 2zo7 s ILE 212 N 0.99 0.34 0.31 0.00 1.01 -0.46 -1.02 121.20 122.36 2zo7 s ILE 212 Ca -0.07 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 2zo7 s ILE 212 Cb -0.09 -0.45 -0.10 0.00 0.01 0.00 0.00 42.46 41.83 2zo7 s ILE 212 CO -0.05 0.22 0.90 0.00 0.00 0.00 0.00 174.94 176.00 2zo7 s ALA 213 N 1.47 3.25 0.17 9.38 0.00 0.06 -0.48 121.76 135.61 2zo7 s ALA 213 Ca -0.03 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 2zo7 s ALA 213 Cb -0.13 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2zo7 s ALA 213 CO -0.03 0.21 1.00 -3.38 0.00 0.00 0.00 175.76 173.56 2zo7 s HIS 214 N -1.62 -0.03 -0.09 0.00 -0.00 -0.11 -4.35 115.29 109.11 2zo7 s HIS 214 Ca 0.49 -0.33 0.18 0.00 -0.00 0.00 0.00 55.06 55.41 2zo7 s HIS 214 Cb -0.18 0.67 0.39 0.00 -0.00 0.00 0.00 32.58 33.47 2zo7 s HIS 214 CO 0.23 -0.88 1.18 1.28 -0.00 0.00 0.00 174.74 176.55 2zo7 n LEU 215 N -0.57 1.67 -4.76 5.38 4.77 -1.26 -1.50 117.00 120.73 2zo7 n LEU 215 Ca -0.05 -2.74 -0.39 0.00 -0.03 0.00 0.00 56.01 52.80 2zo7 n LEU 215 Cb 0.60 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2zo7 n LEU 215 CO 0.17 0.85 0.96 -0.47 -1.33 0.00 0.00 177.39 177.57 2zo7 s TYR 216 N -1.40 2.60 -1.01 -1.77 5.04 -1.26 -0.09 117.35 119.46 2zo7 s TYR 216 Ca 0.33 1.40 0.23 0.00 -2.44 0.00 0.00 57.07 56.60 2zo7 s TYR 216 Cb 0.35 -3.69 0.18 0.00 0.35 0.00 0.00 41.96 39.16 2zo7 s TYR 216 CO -0.11 -2.35 1.19 -0.35 -1.34 0.00 0.00 175.55 172.58 2zo7 n PRO 217 N -0.43 0.01 0.01 4.97 -0.04 -1.26 -4.81 135.00 133.45 2zo7 n PRO 217 Ca 0.07 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2zo7 n PRO 217 Cb 0.45 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.67 2zo7 n PRO 217 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zo7 n PHE 218 N -1.49 0.13 -4.24 0.54 3.01 -1.14 -4.96 117.46 109.32 2zo7 n PHE 218 Ca 0.05 0.04 -0.35 0.00 1.01 0.00 0.00 57.45 58.19 2zo7 n PHE 218 Cb 0.33 -0.37 -0.04 0.00 -0.01 0.00 0.00 39.48 39.39 2zo7 n PHE 218 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2zo7 n ASN 219 N -1.65 -2.44 0.00 4.37 3.02 0.87 -5.11 115.26 114.31 2zo7 n ASN 219 Ca 0.05 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2zo7 n ASN 219 Cb 0.36 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 2zo7 n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25