#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhs h VAL 0 N 0.00 0.54 0.00 -4.37 -1.51 -2.01 0.48 116.25 109.38 2zhs h VAL 0 Ca 0.00 -0.04 -0.09 0.00 -1.23 0.00 0.00 66.70 65.34 2zhs h VAL 0 Cb 0.00 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2zhs h VAL 0 CO 0.00 0.01 -0.42 1.05 -1.23 0.00 0.00 177.57 176.98 2zhs h GLU 1 N 0.00 0.00 0.00 5.19 9.09 -1.98 -2.90 114.58 123.98 2zhs h GLU 1 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zhs h GLU 1 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2zhs h GLU 1 CO 0.00 0.42 -0.43 -1.33 0.05 0.00 0.00 179.01 177.73 2zhs n MET 2 N -3.53 0.28 -1.69 1.06 2.81 0.11 -4.80 117.12 111.36 2zhs n MET 2 Ca -0.00 0.13 -0.37 0.00 -1.81 0.00 0.00 57.70 55.64 2zhs n MET 2 Cb 0.55 -1.72 0.06 0.00 -0.71 0.00 0.00 33.22 31.40 2zhs n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2zhs n VAL 3 N -2.15 4.49 -3.78 2.03 0.31 -0.92 -2.59 118.33 115.71 2zhs n VAL 3 Ca 0.04 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.58 2zhs n VAL 3 Cb 0.44 -1.38 -0.01 0.00 -0.91 0.00 0.00 33.84 31.97 2zhs n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2zhs n ASP 4 N -1.47 -3.50 -1.21 4.52 4.64 -1.24 -4.84 116.55 113.45 2zhs n ASP 4 Ca 0.15 -0.68 0.08 0.00 -1.38 0.00 0.00 54.79 52.96 2zhs n ASP 4 Cb 0.48 -2.88 0.27 0.00 -1.04 0.00 0.00 41.12 37.94 2zhs n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2zhs n ASN 5 N -2.46 3.53 -4.19 1.67 6.94 -1.05 -4.86 115.26 114.83 2zhs n ASN 5 Ca 0.04 -2.22 -0.26 0.00 -0.02 0.00 0.00 54.58 52.11 2zhs n ASN 5 Cb 0.51 -0.46 -0.15 0.00 -2.36 0.00 0.00 39.78 37.32 2zhs n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zhs s LEU 6 N -1.34 2.03 0.38 -4.53 1.43 -0.61 -4.40 118.68 111.65 2zhs s LEU 6 Ca 0.39 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2zhs s LEU 6 Cb 0.23 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2zhs s LEU 6 CO 0.22 0.23 0.14 -0.13 0.23 0.00 0.00 176.35 177.04 2zhs s ARG 7 N -0.44 1.85 0.00 1.70 1.81 -0.69 -1.94 118.95 121.24 2zhs s ARG 7 Ca 0.07 -2.11 0.00 0.00 -1.72 0.00 0.00 55.73 51.97 2zhs s ARG 7 Cb -0.07 -0.47 0.00 0.00 -0.45 0.00 0.00 34.95 33.96 2zhs s ARG 7 CO -0.01 -0.47 0.00 0.41 -0.68 0.00 0.00 175.30 174.55 2zhs n GLY 8 N -0.82 -1.63 2.86 -3.53 0.00 -0.98 -0.98 105.19 100.10 2zhs n GLY 8 Ca -0.04 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 2zhs n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhs s LYS 9 N -1.54 1.01 0.03 1.61 -0.14 -1.25 -0.99 119.74 118.47 2zhs s LYS 9 Ca 0.00 -0.09 -0.30 0.00 -1.36 0.00 0.00 55.97 54.22 2zhs s LYS 9 Cb 0.00 -1.15 -0.16 0.00 -1.68 0.00 0.00 37.83 34.85 2zhs s LYS 9 CO 0.00 -0.21 0.78 0.45 -0.76 0.00 0.00 175.35 175.61 2zhs n SER 10 N 4.70 -0.19 0.00 2.83 2.88 -0.59 -0.41 113.62 122.84 2zhs n SER 10 Ca -0.14 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 2zhs n SER 10 Cb 0.50 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2zhs n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhs n GLY 11 N 1.28 3.11 1.07 0.46 0.00 -1.26 -4.86 105.19 104.99 2zhs n GLY 11 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2zhs n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhs n GLN 12 N -1.57 2.00 -0.70 1.61 10.64 0.45 -4.87 117.38 124.94 2zhs n GLN 12 Ca 0.00 -3.40 0.09 0.00 -1.83 0.00 0.00 57.00 51.86 2zhs n GLN 12 Cb 0.00 -1.81 -0.03 0.00 -0.86 0.00 0.00 30.24 27.54 2zhs n GLN 12 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zhs n GLY 13 N -1.06 -2.38 3.80 2.61 0.00 -1.26 -4.74 105.19 102.17 2zhs n GLY 13 Ca 0.29 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2zhs n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhs s TYR 14 N -2.74 3.39 0.11 1.61 1.51 -1.26 -3.92 117.35 116.05 2zhs s TYR 14 Ca 0.00 0.33 0.05 0.00 -1.01 0.00 0.00 57.07 56.43 2zhs s TYR 14 Cb 0.00 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2zhs s TYR 14 CO 0.00 0.60 -0.12 1.52 -1.11 0.00 0.00 175.55 176.44 2zhs s TYR 15 N -1.08 1.25 0.05 2.71 -0.85 -0.15 -1.28 117.35 117.99 2zhs s TYR 15 Ca 0.18 -0.60 0.08 0.00 -0.52 0.00 0.00 57.07 56.21 2zhs s TYR 15 Cb -0.12 -0.66 -0.03 0.00 0.38 0.00 0.00 41.96 41.53 2zhs s TYR 15 CO 0.08 0.08 -0.21 0.54 -1.52 0.00 0.00 175.55 174.52 2zhs s VAL 16 N -2.30 1.73 0.21 -3.49 0.11 0.54 -1.71 120.40 115.49 2zhs s VAL 16 Ca 0.08 -1.24 -0.30 0.00 -2.93 0.00 0.00 61.98 57.59 2zhs s VAL 16 Cb -0.04 -1.50 -0.08 0.00 -1.53 0.00 0.00 36.38 33.23 2zhs s VAL 16 CO 0.02 0.21 1.10 -0.70 -3.33 0.00 0.00 175.10 172.40 2zhs s GLU 17 N -1.22 4.61 0.17 1.54 2.12 -1.26 -0.72 118.70 123.94 2zhs s GLU 17 Ca 0.08 1.73 -0.01 0.00 0.36 0.00 0.00 54.97 57.13 2zhs s GLU 17 Cb -0.09 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2zhs s GLU 17 CO 0.02 0.13 0.09 -1.64 -0.54 0.00 0.00 175.26 173.32 2zhs s MET 18 N -0.67 1.08 -0.02 4.30 -1.94 0.11 -4.00 119.30 118.16 2zhs s MET 18 Ca 0.48 -1.55 0.01 0.00 -1.71 0.00 0.00 55.69 52.92 2zhs s MET 18 Cb -0.30 0.24 0.01 0.00 2.01 0.00 0.00 34.83 36.79 2zhs s MET 18 CO 0.36 -0.33 -0.03 0.95 -0.01 0.00 0.00 175.02 175.96 2zhs s THR 19 N -4.09 0.35 0.03 2.05 -4.23 -0.79 -1.06 115.64 107.89 2zhs s THR 19 Ca 0.32 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2zhs s THR 19 Cb 0.07 -0.35 -0.02 0.00 1.34 0.00 0.00 72.50 73.54 2zhs s THR 19 CO 0.07 0.14 -0.16 0.68 -0.54 0.00 0.00 174.62 174.81 2zhs s VAL 20 N 0.36 1.30 0.04 2.29 -7.23 0.07 -1.64 120.40 115.59 2zhs s VAL 20 Ca -0.04 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2zhs s VAL 20 Cb -0.07 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.73 2zhs s VAL 20 CO -0.00 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2zhs n GLY 21 N 2.08 -1.58 2.91 2.32 0.00 -0.53 0.04 105.19 110.43 2zhs n GLY 21 Ca -0.17 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 2zhs n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhs s SER 22 N -3.52 2.71 1.07 1.61 0.01 -1.26 -2.10 113.70 112.23 2zhs s SER 22 Ca 0.00 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.55 2zhs s SER 22 Cb 0.00 -0.94 0.23 0.00 0.21 0.00 0.00 66.02 65.53 2zhs s SER 22 CO 0.00 -0.16 1.06 -2.84 0.41 0.00 0.00 173.24 171.72 2zhs s PRO 23 N 1.62 -0.22 0.23 12.44 0.02 -1.26 -1.29 135.00 146.55 2zhs s PRO 23 Ca 0.02 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2zhs s PRO 23 Cb -0.15 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 2zhs s PRO 23 CO -0.08 -3.30 1.18 -1.25 -0.33 0.00 0.00 177.00 173.22 2zhs s PRO 24 N -4.57 4.53 -0.15 5.54 0.04 -0.89 -4.89 135.00 134.60 2zhs s PRO 24 Ca 0.67 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.55 2zhs s PRO 24 Cb -0.24 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2zhs s PRO 24 CO 0.62 0.01 0.05 -0.65 0.04 0.00 0.00 177.00 177.06 2zhs s GLN 25 N -0.83 3.67 -0.06 4.56 -0.21 0.11 -4.84 119.66 122.06 2zhs s GLN 25 Ca 0.49 -0.35 -0.21 0.00 0.02 0.00 0.00 55.36 55.31 2zhs s GLN 25 Cb -0.33 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 2zhs s GLN 25 CO 0.40 0.42 0.59 0.99 -2.12 0.00 0.00 175.29 175.57 2zhs s THR 26 N -0.06 5.04 -0.01 -0.19 2.01 -1.26 -0.75 115.64 120.42 2zhs s THR 26 Ca 0.06 1.21 -0.05 0.00 0.31 0.00 0.00 61.69 63.22 2zhs s THR 26 Cb -0.12 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2zhs s THR 26 CO 0.01 0.34 0.11 -0.76 -0.69 0.00 0.00 174.62 173.63 2zhs s LEU 27 N 0.35 1.64 -0.21 4.42 1.43 -0.22 -4.92 118.68 121.16 2zhs s LEU 27 Ca 0.31 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2zhs s LEU 27 Cb -0.17 0.50 -0.04 0.00 0.03 0.00 0.00 46.19 46.51 2zhs s LEU 27 CO 0.15 -0.23 0.34 0.20 0.23 0.00 0.00 176.35 177.04 2zhs s ASN 28 N -0.84 6.36 -0.10 2.29 0.01 -1.26 -0.71 114.94 120.69 2zhs s ASN 28 Ca -0.09 0.42 0.04 0.00 -0.71 0.00 0.00 52.86 52.51 2zhs s ASN 28 Cb -0.05 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2zhs s ASN 28 CO 0.01 -0.05 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.70 2zhs s ILE 29 N 1.28 1.91 0.32 0.60 -1.09 0.10 -0.49 121.20 123.82 2zhs s ILE 29 Ca 0.16 -0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 2zhs s ILE 29 Cb -0.14 -1.67 -0.11 0.00 -1.58 0.00 0.00 42.46 38.96 2zhs s ILE 29 CO 0.07 0.53 1.48 -0.76 -1.23 0.00 0.00 174.94 175.03 2zhs s LEU 30 N 0.44 4.36 -0.44 2.97 1.43 0.16 -0.34 118.68 127.26 2zhs s LEU 30 Ca -0.17 2.88 -0.17 0.00 -1.03 0.00 0.00 54.13 55.63 2zhs s LEU 30 Cb -0.17 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.43 2zhs s LEU 30 CO 0.07 -0.79 0.44 -0.69 0.23 0.00 0.00 176.35 175.61 2zhs s VAL 31 N -0.54 5.10 -0.32 -1.59 1.01 -0.40 0.11 120.40 123.77 2zhs s VAL 31 Ca 0.57 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2zhs s VAL 31 Cb -0.45 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 31.95 2zhs s VAL 31 CO 0.52 -0.48 0.01 -0.62 0.00 0.00 0.00 175.10 174.54 2zhs s ASP 32 N 2.01 4.70 0.00 3.32 3.68 -0.50 -4.32 116.67 125.56 2zhs s ASP 32 Ca 0.10 -1.94 0.09 0.00 2.13 0.00 0.00 52.55 52.93 2zhs s ASP 32 Cb -0.19 -1.62 0.54 0.00 -1.45 0.00 0.00 42.92 40.21 2zhs s ASP 32 CO 0.12 -0.33 1.29 0.35 0.13 0.00 0.00 175.17 176.73 2zhs n THR 33 N 4.31 0.00 0.93 1.71 -2.24 -1.26 -1.14 114.28 116.59 2zhs n THR 33 Ca -0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2zhs n THR 33 Cb 0.42 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 2zhs n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhs n GLY 34 N 0.56 -1.05 3.43 3.38 0.00 -1.26 -4.34 105.19 105.91 2zhs n GLY 34 Ca 0.07 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 2zhs n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhs s SER 35 N -3.13 2.31 -0.03 1.61 1.04 -1.20 -4.96 113.70 109.36 2zhs s SER 35 Ca 0.07 -1.66 0.04 0.00 0.48 0.00 0.00 55.95 54.88 2zhs s SER 35 Cb 0.16 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.83 2zhs s SER 35 CO 0.84 -0.94 0.90 -1.20 0.98 0.00 0.00 173.24 173.81 2zhs n SER 36 N -1.27 1.12 -4.63 7.02 7.64 -1.26 -0.75 113.62 121.49 2zhs n SER 36 Ca -0.02 -1.97 -0.32 0.00 1.01 0.00 0.00 58.87 57.58 2zhs n SER 36 Cb 0.64 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2zhs n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zhs s ASN 37 N -1.14 4.82 -0.47 6.43 -0.87 -1.26 -4.52 114.94 117.93 2zhs s ASN 37 Ca 0.07 -0.12 -0.13 0.00 -1.57 0.00 0.00 52.86 51.12 2zhs s ASN 37 Cb 0.06 -1.16 0.09 0.00 -0.02 0.00 0.00 41.25 40.22 2zhs s ASN 37 CO 0.01 0.26 0.36 0.12 -2.57 0.00 0.00 177.10 175.28 2zhs s PHE 38 N -1.07 3.30 -0.05 2.20 5.36 -1.26 -0.88 117.98 125.58 2zhs s PHE 38 Ca 0.19 -1.32 0.03 0.00 -0.96 0.00 0.00 56.93 54.87 2zhs s PHE 38 Cb -0.11 -3.26 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2zhs s PHE 38 CO 0.10 -0.88 -0.12 0.00 -1.46 0.00 0.00 175.22 172.86 2zhs s ALA 39 N 1.52 1.23 0.06 11.12 0.00 -0.84 -0.68 121.76 134.18 2zhs s ALA 39 Ca 0.04 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.63 2zhs s ALA 39 Cb -0.25 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2zhs s ALA 39 CO 0.03 0.14 -0.18 0.14 0.00 0.00 0.00 175.76 175.90 2zhs s VAL 40 N 0.49 1.46 0.28 0.00 -7.23 -0.02 -0.67 120.40 114.71 2zhs s VAL 40 Ca -0.11 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2zhs s VAL 40 Cb -0.14 -1.31 -0.10 0.00 0.56 0.00 0.00 36.38 35.39 2zhs s VAL 40 CO 0.03 0.02 1.47 -0.83 -0.31 0.00 0.00 175.10 175.48 2zhs s GLY 41 N -1.43 2.38 -0.09 2.32 0.00 -0.22 -0.71 107.32 109.56 2zhs s GLY 41 Ca 0.04 1.40 0.14 0.00 0.00 0.00 0.00 44.72 46.30 2zhs s GLY 41 CO 0.02 2.31 1.14 0.00 0.00 0.00 0.00 173.10 176.57 2zhs n ALA 42 N 2.02 2.59 -3.32 3.20 0.00 0.49 0.08 120.51 125.57 2zhs n ALA 42 Ca 0.06 -2.37 -0.15 0.00 0.00 0.00 0.00 53.44 50.98 2zhs n ALA 42 Cb 0.40 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2zhs n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhs s ALA 43 N -1.69 -1.09 0.00 0.00 0.00 -1.24 -4.78 121.76 112.96 2zhs s ALA 43 Ca 0.27 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.85 2zhs s ALA 43 Cb 0.26 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 2zhs s ALA 43 CO -0.05 -0.30 0.96 -2.30 0.00 0.00 0.00 175.76 174.07 2zhs n PRO 44 N 1.13 0.00 -2.39 0.00 -0.02 -1.26 -4.90 135.00 127.55 2zhs n PRO 44 Ca -0.21 -0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 60.38 2zhs n PRO 44 Cb 0.56 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2zhs n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zhs s HIS 45 N 4.82 3.44 0.57 6.00 2.46 -1.26 -4.91 115.29 126.41 2zhs s HIS 45 Ca 0.01 1.44 0.31 0.00 0.47 0.00 0.00 55.06 57.28 2zhs s HIS 45 Cb 0.00 -3.41 1.45 0.00 -0.13 0.00 0.00 32.58 30.49 2zhs s HIS 45 CO 0.00 -1.14 1.85 -1.00 -2.47 0.00 0.00 174.74 171.98 2zhs h PRO 46 N 5.31 0.00 -0.00 2.88 0.13 -2.04 -1.16 132.00 137.12 2zhs h PRO 46 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zhs h PRO 46 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zhs h PRO 46 CO 0.75 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.60 2zhs n PHE 47 N -3.95 0.00 -2.84 1.56 3.72 -1.26 -4.87 117.46 109.82 2zhs n PHE 47 Ca 0.15 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.15 2zhs n PHE 47 Cb 0.91 -0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.99 2zhs n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zhs s LEU 48 N -2.90 4.59 0.11 4.37 1.43 -0.44 -4.59 118.68 121.25 2zhs s LEU 48 Ca 0.16 1.79 0.10 0.00 -1.03 0.00 0.00 54.13 55.15 2zhs s LEU 48 Cb 0.19 -3.48 -0.17 0.00 0.03 0.00 0.00 46.19 42.76 2zhs s LEU 48 CO 0.55 0.13 1.18 0.45 0.23 0.00 0.00 176.35 178.88 2zhs h HIS 49 N 4.56 0.00 -2.62 0.29 3.86 -1.88 -3.48 115.15 115.89 2zhs h HIS 49 Ca -0.45 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 58.89 2zhs h HIS 49 Cb 1.20 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.61 2zhs h HIS 49 CO 0.63 0.90 0.39 -0.98 0.86 0.00 0.00 177.93 179.73 2zhs s ARG 50 N -2.74 1.47 0.08 2.45 1.70 -1.26 -5.19 118.95 115.46 2zhs s ARG 50 Ca 0.00 -0.83 -0.18 0.00 -0.47 0.00 0.00 55.73 54.25 2zhs s ARG 50 Cb 0.09 0.49 0.04 0.00 -0.57 0.00 0.00 34.95 35.00 2zhs s ARG 50 CO 0.81 -0.68 0.43 1.52 -1.08 0.00 0.00 175.30 176.31 2zhs s TYR 51 N -3.39 -0.28 0.13 5.89 1.13 -1.26 -4.86 117.35 114.71 2zhs s TYR 51 Ca 0.13 0.15 -0.31 0.00 -1.41 0.00 0.00 57.07 55.63 2zhs s TYR 51 Cb -0.03 0.27 -0.08 0.00 -1.10 0.00 0.00 41.96 41.01 2zhs s TYR 51 CO 0.05 -0.64 1.43 -0.47 -2.51 0.00 0.00 175.55 173.40 2zhs s TYR 52 N -2.99 3.20 -0.68 -3.49 5.04 0.11 -4.91 117.35 113.64 2zhs s TYR 52 Ca -0.02 0.89 0.03 0.00 -2.44 0.00 0.00 57.07 55.53 2zhs s TYR 52 Cb 0.00 -3.74 0.16 0.00 0.35 0.00 0.00 41.96 38.74 2zhs s TYR 52 CO -0.06 -2.60 0.47 -0.65 -1.34 0.00 0.00 175.55 171.36 2zhs s GLN 53 N 1.07 2.45 0.18 4.97 -0.21 -1.26 -4.17 119.66 122.69 2zhs s GLN 53 Ca 0.66 -3.10 -0.25 0.00 0.02 0.00 0.00 55.36 52.68 2zhs s GLN 53 Cb -0.38 -3.49 0.04 0.00 1.00 0.00 0.00 33.01 30.18 2zhs s GLN 53 CO 0.31 -1.23 1.48 0.54 -2.12 0.00 0.00 175.29 174.27 2zhs n ARG 54 N 2.41 -0.35 -0.60 2.91 1.74 -1.26 -1.08 116.66 120.43 2zhs n ARG 54 Ca 0.15 1.46 0.46 0.00 -0.77 0.00 0.00 57.85 59.15 2zhs n ARG 54 Cb 0.35 -2.15 0.72 0.00 -1.02 0.00 0.00 32.46 30.36 2zhs n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zhs n GLN 55 N -5.28 -0.01 -0.30 5.56 0.00 -1.26 0.43 117.38 116.53 2zhs n GLN 55 Ca 0.05 1.02 0.12 0.00 0.00 0.00 0.00 57.00 58.19 2zhs n GLN 55 Cb 0.30 -2.28 0.28 0.00 0.00 0.00 0.00 30.24 28.54 2zhs n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zhs n LEU 56 N -3.92 3.77 -4.34 2.61 4.77 -0.24 -4.84 117.00 114.80 2zhs n LEU 56 Ca 0.40 -1.78 -0.41 0.00 -0.03 0.00 0.00 56.01 54.19 2zhs n LEU 56 Cb 1.76 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 42.35 2zhs n LEU 56 CO 0.35 0.89 -0.11 -0.55 -1.33 0.00 0.00 177.39 176.64 2zhs s SER 57 N -1.21 5.78 0.15 -1.43 0.15 0.17 -4.30 113.70 113.01 2zhs s SER 57 Ca 0.45 -1.21 0.13 0.00 0.70 0.00 0.00 55.95 56.03 2zhs s SER 57 Cb 0.25 -2.04 0.65 0.00 -1.71 0.00 0.00 66.02 63.17 2zhs s SER 57 CO 0.33 -0.48 1.40 -1.54 1.20 0.00 0.00 173.24 174.16 2zhs n SER 58 N 5.01 0.30 -0.39 5.45 3.41 -0.42 -1.51 113.62 125.46 2zhs n SER 58 Ca -0.11 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 2zhs n SER 58 Cb 0.45 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2zhs n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zhs n THR 59 N -1.88 0.00 -1.90 6.66 -2.24 -1.26 -4.99 114.28 108.66 2zhs n THR 59 Ca 0.00 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 2zhs n THR 59 Cb 0.07 1.21 0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2zhs n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zhs s TYR 60 N -2.24 2.48 -0.23 4.78 5.04 -0.57 -4.54 117.35 122.07 2zhs s TYR 60 Ca 0.15 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.30 2zhs s TYR 60 Cb 0.15 -3.33 0.11 0.00 0.35 0.00 0.00 41.96 39.24 2zhs s TYR 60 CO 0.51 -1.95 0.25 1.03 -1.34 0.00 0.00 175.55 174.06 2zhs s ARG 61 N -3.65 0.24 0.22 4.97 0.52 -0.74 -4.99 118.95 115.52 2zhs s ARG 61 Ca 0.72 0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 55.78 2zhs s ARG 61 Cb -0.25 -1.00 -0.10 0.00 0.52 0.00 0.00 34.95 34.11 2zhs s ARG 61 CO 0.36 -0.74 1.53 0.34 0.02 0.00 0.00 175.30 176.80 2zhs s ASP 62 N 2.35 6.57 -0.09 0.23 -1.08 -1.26 -2.16 116.67 121.23 2zhs s ASP 62 Ca 0.08 2.70 0.14 0.00 -0.52 0.00 0.00 52.55 54.96 2zhs s ASP 62 Cb -0.15 -2.61 0.58 0.00 -1.46 0.00 0.00 42.92 39.27 2zhs s ASP 62 CO -0.18 -0.80 1.46 0.18 0.52 0.00 0.00 175.17 176.35 2zhs n LEU 63 N 3.00 3.91 -4.07 -1.34 4.77 -0.58 -4.93 117.00 117.78 2zhs n LEU 63 Ca 0.10 -1.97 -0.28 0.00 -0.03 0.00 0.00 56.01 53.83 2zhs n LEU 63 Cb 0.39 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2zhs n LEU 63 CO 0.62 0.66 -0.38 0.54 -1.33 0.00 0.00 177.39 177.50 2zhs n ARG 64 N 0.85 -0.92 -3.70 3.23 1.74 -1.26 -4.90 116.66 111.71 2zhs n ARG 64 Ca 0.21 0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 57.26 2zhs n ARG 64 Cb 0.74 -3.20 -0.10 0.00 -1.02 0.00 0.00 32.46 28.88 2zhs n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zhs s LYS 65 N -6.71 0.44 0.54 5.56 2.20 -1.26 -5.06 119.74 115.45 2zhs s LYS 65 Ca 0.10 0.78 0.03 0.00 -0.36 0.00 0.00 55.97 56.52 2zhs s LYS 65 Cb -0.06 0.05 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2zhs s LYS 65 CO 0.86 -0.14 0.75 0.20 -0.36 0.00 0.00 175.35 176.67 2zhs s GLY 66 N 1.15 1.84 -0.11 5.54 0.00 -1.26 -0.22 107.32 114.26 2zhs s GLY 66 Ca -0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.02 2zhs s GLY 66 CO -0.10 -1.22 0.30 0.54 0.00 0.00 0.00 173.10 172.62 2zhs s VAL 67 N -2.70 -0.01 -0.08 1.40 0.11 -0.50 -4.80 120.40 113.83 2zhs s VAL 67 Ca 0.58 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.68 2zhs s VAL 67 Cb -0.09 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 2zhs s VAL 67 CO 0.38 0.01 -0.15 -0.47 -3.33 0.00 0.00 175.10 171.54 2zhs s TYR 68 N 0.36 1.74 -0.40 1.54 5.04 -1.26 -1.78 117.35 122.58 2zhs s TYR 68 Ca -0.02 -0.69 0.01 0.00 -2.44 0.00 0.00 57.07 53.93 2zhs s TYR 68 Cb -0.03 -1.24 0.12 0.00 0.35 0.00 0.00 41.96 41.15 2zhs s TYR 68 CO -0.01 -0.34 0.19 0.08 -1.34 0.00 0.00 175.55 174.12 2zhs s VAL 69 N 0.68 1.34 0.56 3.14 1.01 -0.40 -4.87 120.40 121.86 2zhs s VAL 69 Ca -0.14 -2.24 -0.13 0.00 0.00 0.00 0.00 61.98 59.48 2zhs s VAL 69 Cb -0.16 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2zhs s VAL 69 CO 0.04 -0.81 0.98 -2.16 0.00 0.00 0.00 175.10 173.15 2zhs s PRO 70 N 0.73 3.76 0.19 2.72 0.04 -1.26 -2.34 135.00 138.84 2zhs s PRO 70 Ca 0.15 0.80 0.02 0.00 0.04 0.00 0.00 61.00 62.00 2zhs s PRO 70 Cb -0.22 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2zhs s PRO 70 CO -0.07 -0.39 0.06 0.66 0.04 0.00 0.00 177.00 177.29 2zhs n TYR 71 N -2.14 0.13 -0.03 0.56 4.02 -0.07 -4.92 117.16 114.72 2zhs n TYR 71 Ca 0.06 -1.18 0.14 0.00 -0.01 0.00 0.00 57.90 56.91 2zhs n TYR 71 Cb 0.54 -0.02 0.56 0.00 -0.02 0.00 0.00 39.34 40.40 2zhs n TYR 71 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2zhs h THR 72 N 1.28 0.86 0.00 -0.72 2.02 -2.02 -3.36 112.91 110.97 2zhs h THR 72 Ca -0.15 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2zhs h THR 72 Cb 0.55 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2zhs h THR 72 CO 0.24 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.18 2zhs n GLN 73 N -4.45 0.68 0.00 6.66 6.02 -1.26 -5.13 117.38 119.90 2zhs n GLN 73 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2zhs n GLN 73 Cb 0.41 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 31.19 2zhs n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zhs n GLY 74 N 0.40 3.56 0.00 1.08 0.00 -1.26 -4.97 105.19 103.99 2zhs n GLY 74 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2zhs n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zhs n LYS 75 N 0.00 0.00 -3.86 1.61 -0.00 -0.43 -0.89 118.16 114.58 2zhs n LYS 75 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 2zhs n LYS 75 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 2zhs n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2zhs s TRP 76 N -2.00 0.02 0.05 5.58 1.48 -0.99 -0.45 118.94 122.63 2zhs s TRP 76 Ca 0.00 -0.08 -0.05 0.00 -1.06 0.00 0.00 56.10 54.91 2zhs s TRP 76 Cb 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 33.47 32.26 2zhs s TRP 76 CO 0.00 -0.28 0.09 -1.83 -4.06 0.00 0.00 176.95 170.87 2zhs s GLU 77 N -1.30 0.64 0.00 3.25 -1.05 -0.11 -1.28 118.70 118.85 2zhs s GLU 77 Ca -0.14 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 2zhs s GLU 77 Cb -0.07 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2zhs s GLU 77 CO 0.02 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.47 2zhs n GLY 78 N 0.51 -1.25 3.83 -3.83 0.00 -0.74 -1.53 105.19 102.18 2zhs n GLY 78 Ca -0.17 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 2zhs n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zhs s GLU 79 N -1.26 3.96 0.38 1.61 2.56 -0.75 -1.40 118.70 123.79 2zhs s GLU 79 Ca 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 54.97 55.34 2zhs s GLU 79 Cb 0.00 -3.19 -0.06 0.00 2.00 0.00 0.00 34.13 32.89 2zhs s GLU 79 CO 0.00 0.66 0.70 -0.51 -0.56 0.00 0.00 175.26 175.55 2zhs s LEU 80 N -1.21 3.88 0.00 2.70 1.43 0.69 -1.08 118.68 125.10 2zhs s LEU 80 Ca 0.26 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2zhs s LEU 80 Cb -0.17 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2zhs s LEU 80 CO 0.15 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2zhs n GLY 81 N -1.29 -0.83 3.31 -3.19 0.00 -1.04 -1.52 105.19 100.62 2zhs n GLY 81 Ca 0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2zhs n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhs s THR 82 N -3.00 0.09 -0.01 2.61 -4.23 -0.92 -1.41 115.64 108.76 2zhs s THR 82 Ca 0.00 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2zhs s THR 82 Cb 0.00 -1.40 0.10 0.00 1.34 0.00 0.00 72.50 72.54 2zhs s THR 82 CO 0.00 -0.39 1.04 -0.62 -0.54 0.00 0.00 174.62 174.11 2zhs s ASP 83 N -2.86 -0.22 -0.08 3.99 -1.08 -1.03 -1.80 116.67 113.59 2zhs s ASP 83 Ca 0.07 -0.11 -0.30 0.00 -0.52 0.00 0.00 52.55 51.69 2zhs s ASP 83 Cb 0.03 0.32 -0.04 0.00 -1.46 0.00 0.00 42.92 41.77 2zhs s ASP 83 CO -0.08 -0.55 1.42 -0.76 0.52 0.00 0.00 175.17 175.72 2zhs s LEU 84 N -2.59 4.27 0.14 -1.34 1.43 -1.26 -2.33 118.68 117.00 2zhs s LEU 84 Ca 0.09 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.25 2zhs s LEU 84 Cb -0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2zhs s LEU 84 CO -0.05 -0.79 -0.08 -0.69 0.23 0.00 0.00 176.35 174.98 2zhs s VAL 85 N 3.27 3.41 0.14 -1.59 1.01 0.24 -1.45 120.40 125.42 2zhs s VAL 85 Ca 0.63 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 2zhs s VAL 85 Cb -0.28 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2zhs s VAL 85 CO 0.23 -0.00 0.42 -0.55 0.00 0.00 0.00 175.10 175.20 2zhs s SER 86 N -2.55 -0.23 -0.37 3.32 0.15 -0.65 -1.28 113.70 112.09 2zhs s SER 86 Ca 0.24 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.54 2zhs s SER 86 Cb -0.10 0.49 0.11 0.00 -1.71 0.00 0.00 66.02 64.81 2zhs s SER 86 CO 0.15 -0.89 0.12 -0.63 1.20 0.00 0.00 173.24 173.19 2zhs s ILE 87 N -3.82 1.69 0.13 6.45 1.01 -1.26 -1.89 121.20 123.50 2zhs s ILE 87 Ca 0.05 -2.19 -0.20 0.00 0.00 0.00 0.00 60.65 58.32 2zhs s ILE 87 Cb 0.01 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.25 2zhs s ILE 87 CO -0.10 -0.70 1.09 -2.65 0.00 0.00 0.00 174.94 172.58 2zhs n PRO 88 N 4.19 -0.28 -1.32 2.79 -0.02 -1.26 -0.11 135.00 138.99 2zhs n PRO 88 Ca 0.03 1.07 -0.31 0.00 -2.02 0.00 0.00 63.50 62.27 2zhs n PRO 88 Cb 0.39 -1.58 0.06 0.00 -0.02 0.00 0.00 33.50 32.35 2zhs n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zhs n HIS 89 N -4.92 2.73 -2.30 6.00 8.25 -1.26 -4.88 115.22 118.84 2zhs n HIS 89 Ca 0.03 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.85 2zhs n HIS 89 Cb 0.21 -1.31 0.00 0.00 1.12 0.00 0.00 29.99 30.01 2zhs n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zhs n GLY 90 N -0.48 5.57 3.76 -1.41 0.00 0.84 -4.09 105.19 109.39 2zhs n GLY 90 Ca 0.54 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2zhs n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhs s PRO 91 N 1.70 3.62 -0.68 1.61 0.04 -1.26 -4.82 135.00 135.22 2zhs s PRO 91 Ca 0.00 2.19 -0.06 0.00 0.04 0.00 0.00 61.00 63.18 2zhs s PRO 91 Cb 0.00 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 2zhs s PRO 91 CO 0.00 -0.79 2.40 -1.71 0.04 0.00 0.00 177.00 176.94 2zhs n ASN 92 N -0.38 4.94 -4.28 6.66 5.15 -1.26 -4.64 115.26 121.45 2zhs n ASN 92 Ca 0.06 -2.29 -0.27 0.00 -0.60 0.00 0.00 54.58 51.49 2zhs n ASN 92 Cb 0.44 -1.10 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 2zhs n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zhs s VAL 93 N 2.59 0.78 -0.14 3.44 -7.23 -1.26 -5.15 120.40 113.43 2zhs s VAL 93 Ca 0.46 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2zhs s VAL 93 Cb 0.15 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.78 2zhs s VAL 93 CO -0.02 0.00 0.34 -0.89 -0.31 0.00 0.00 175.10 174.22 2zhs s THR 94 N -3.15 -0.03 0.13 5.32 2.01 -1.26 -4.44 115.64 114.23 2zhs s THR 94 Ca 0.22 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.33 2zhs s THR 94 Cb 0.03 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2zhs s THR 94 CO 0.12 0.04 -0.04 0.68 -0.69 0.00 0.00 174.62 174.74 2zhs s VAL 95 N 1.11 0.66 -0.43 3.82 -7.23 -0.40 -4.92 120.40 113.01 2zhs s VAL 95 Ca -0.08 -1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 2zhs s VAL 95 Cb -0.08 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 35.02 2zhs s VAL 95 CO -0.09 -0.71 0.53 -0.60 -0.31 0.00 0.00 175.10 173.93 2zhs s ARG 96 N -3.87 3.20 0.27 4.82 3.52 -1.26 0.79 118.95 126.42 2zhs s ARG 96 Ca 0.17 -0.56 0.11 0.00 -0.13 0.00 0.00 55.73 55.32 2zhs s ARG 96 Cb 0.06 -3.95 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 2zhs s ARG 96 CO -0.01 -0.91 -0.18 0.00 -0.81 0.00 0.00 175.30 173.38 2zhs s ALA 97 N 2.45 2.66 0.28 6.12 0.00 -0.98 -4.90 121.76 127.39 2zhs s ALA 97 Ca 0.17 -1.86 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 2zhs s ALA 97 Cb -0.16 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2zhs s ALA 97 CO 0.16 0.23 1.17 -0.80 0.00 0.00 0.00 175.76 176.52 2zhs s ASN 98 N -3.49 7.12 -0.03 0.00 0.01 -1.26 -2.46 114.94 114.83 2zhs s ASN 98 Ca 0.29 2.38 0.03 0.00 -0.71 0.00 0.00 52.86 54.85 2zhs s ASN 98 Cb -0.04 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2zhs s ASN 98 CO 0.14 -0.27 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.72 2zhs s ILE 99 N -1.03 0.97 -0.37 0.60 1.01 -0.50 -4.58 121.20 117.29 2zhs s ILE 99 Ca 0.47 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 2zhs s ILE 99 Cb -0.34 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2zhs s ILE 99 CO 0.44 0.30 0.25 0.00 0.00 0.00 0.00 174.94 175.92 2zhs s ALA 100 N 0.22 3.42 -0.70 9.38 0.00 0.14 -2.50 121.76 131.73 2zhs s ALA 100 Ca -0.05 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.10 2zhs s ALA 100 Cb -0.10 -2.70 0.06 0.00 0.00 0.00 0.00 23.12 20.38 2zhs s ALA 100 CO 0.01 -1.23 1.07 0.00 0.00 0.00 0.00 175.76 175.61 2zhs s ALA 101 N 1.66 3.01 -0.00 0.00 0.00 -0.24 -0.84 121.76 125.34 2zhs s ALA 101 Ca 0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 2zhs s ALA 101 Cb -0.18 -4.00 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 2zhs s ALA 101 CO 0.09 -2.95 1.53 0.42 0.00 0.00 0.00 175.76 174.85 2zhs s ILE 102 N 4.54 3.52 -0.04 0.00 1.01 0.11 -1.81 121.20 128.54 2zhs s ILE 102 Ca 0.27 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.77 2zhs s ILE 102 Cb -0.14 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2zhs s ILE 102 CO 0.11 -0.03 0.21 0.35 0.00 0.00 0.00 174.94 175.58 2zhs n THR 103 N 4.94 0.00 -3.65 2.92 -2.24 -0.59 -0.38 114.28 115.28 2zhs n THR 103 Ca 0.15 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.33 2zhs n THR 103 Cb 0.43 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2zhs n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zhs s GLU 104 N -0.67 0.73 0.24 -0.78 -6.30 -1.16 -4.91 118.70 105.85 2zhs s GLU 104 Ca 0.00 1.05 -0.20 0.00 -2.50 0.00 0.00 54.97 53.32 2zhs s GLU 104 Cb 0.00 0.26 0.03 0.00 0.00 0.00 0.00 34.13 34.42 2zhs s GLU 104 CO 0.01 -0.12 0.63 -1.54 0.02 0.00 0.00 175.26 174.26 2zhs s SER 105 N 0.94 -0.30 -0.19 -1.70 1.04 -1.26 -0.93 113.70 111.30 2zhs s SER 105 Ca -0.05 -0.50 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 2zhs s SER 105 Cb -0.05 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.79 2zhs s SER 105 CO -0.08 -1.19 0.47 -1.81 0.98 0.00 0.00 173.24 171.61 2zhs s ASP 106 N -2.89 -0.57 -1.61 7.02 1.11 0.40 -4.87 116.67 115.26 2zhs s ASP 106 Ca 0.10 1.01 0.00 0.00 0.18 0.00 0.00 52.55 53.83 2zhs s ASP 106 Cb -0.03 0.93 0.00 0.00 1.07 0.00 0.00 42.92 44.88 2zhs s ASP 106 CO 0.01 -0.19 0.00 0.29 1.18 0.00 0.00 175.17 176.46 2zhs n LYS 107 N 3.81 -1.68 -0.03 8.23 5.02 -1.26 -1.32 118.16 130.94 2zhs n LYS 107 Ca -0.20 0.90 -0.03 0.00 -2.02 0.00 0.00 58.31 56.97 2zhs n LYS 107 Cb 0.56 -5.39 -0.01 0.00 -0.02 0.00 0.00 35.03 30.17 2zhs n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zhs n PHE 108 N -3.00 0.00 -2.16 2.13 7.35 -1.26 -4.76 117.46 115.76 2zhs n PHE 108 Ca -0.19 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.17 2zhs n PHE 108 Cb 0.61 -0.16 0.01 0.00 0.35 0.00 0.00 39.48 40.29 2zhs n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zhs s PHE 109 N -1.61 2.83 -0.19 -5.13 0.08 -1.26 -5.05 117.98 107.65 2zhs s PHE 109 Ca -0.09 1.54 -0.02 0.00 0.12 0.00 0.00 56.93 58.48 2zhs s PHE 109 Cb 0.01 -3.13 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 2zhs s PHE 109 CO 0.14 -1.28 -0.08 0.42 -0.10 0.00 0.00 175.22 174.31 2zhs s ILE 110 N -2.14 3.19 -0.21 0.64 1.01 -1.26 -5.07 121.20 117.36 2zhs s ILE 110 Ca 0.67 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2zhs s ILE 110 Cb -0.19 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2zhs s ILE 110 CO 0.31 0.46 1.71 0.21 0.00 0.00 0.00 174.94 177.64 2zhs s ASN 111 N 1.11 6.26 0.00 3.58 2.47 -1.26 -1.86 114.94 125.24 2zhs s ASN 111 Ca 0.01 1.71 0.00 0.00 0.42 0.00 0.00 52.86 55.00 2zhs s ASN 111 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zhs s ASN 111 CO -0.02 -1.34 0.00 0.61 -3.72 0.00 0.00 177.10 172.64 2zhs n GLY 112 N 4.81 1.47 3.66 1.21 0.00 -1.26 -5.09 105.19 109.98 2zhs n GLY 112 Ca 0.20 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2zhs n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zhs n SER 113 N 0.03 0.39 -0.79 1.61 3.41 -0.78 -4.97 113.62 112.52 2zhs n SER 113 Ca 0.00 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.14 2zhs n SER 113 Cb 0.00 -1.47 0.22 0.00 -0.26 0.00 0.00 64.21 62.70 2zhs n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zhs n ASN 114 N -3.93 3.55 -4.58 4.04 4.05 -1.26 -4.85 115.26 112.29 2zhs n ASN 114 Ca 0.12 -2.70 -0.29 0.00 0.45 0.00 0.00 54.58 52.16 2zhs n ASN 114 Cb 0.52 -0.44 -0.10 0.00 1.23 0.00 0.00 39.78 40.99 2zhs n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2zhs s TRP 115 N -2.26 2.71 -0.07 1.20 1.48 -1.26 -4.64 118.94 116.10 2zhs s TRP 115 Ca 0.36 -0.18 0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2zhs s TRP 115 Cb 0.27 -1.39 0.01 0.00 -1.16 0.00 0.00 33.47 31.20 2zhs s TRP 115 CO 0.11 0.45 0.56 0.39 -4.06 0.00 0.00 176.95 174.40 2zhs n GLU 116 N 0.46 -0.58 -3.81 3.25 4.71 0.36 -4.88 120.64 120.14 2zhs n GLU 116 Ca -0.13 -0.62 -0.05 0.00 -0.01 0.00 0.00 57.16 56.36 2zhs n GLU 116 Cb 0.53 -1.01 -0.00 0.00 -1.01 0.00 0.00 31.44 29.95 2zhs n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2zhs s GLY 117 N -0.13 -0.04 -0.02 0.62 0.00 -1.09 -1.06 107.32 105.60 2zhs s GLY 117 Ca 0.01 -0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.61 2zhs s GLY 117 CO 0.01 0.43 -0.24 -1.50 0.00 0.00 0.00 173.10 171.80 2zhs s ILE 118 N -3.03 1.86 -0.44 0.90 2.07 0.16 0.39 121.20 123.11 2zhs s ILE 118 Ca 0.14 -1.01 -0.03 0.00 -1.41 0.00 0.00 60.65 58.35 2zhs s ILE 118 Cb -0.03 -1.55 0.12 0.00 0.13 0.00 0.00 42.46 41.13 2zhs s ILE 118 CO 0.05 0.53 0.24 -0.22 -1.91 0.00 0.00 174.94 173.63 2zhs s LEU 119 N -0.53 5.26 -0.41 8.50 2.96 0.29 -1.98 118.68 132.79 2zhs s LEU 119 Ca 0.08 -2.15 -0.29 0.00 -0.22 0.00 0.00 54.13 51.55 2zhs s LEU 119 Cb -0.09 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2zhs s LEU 119 CO -0.01 -0.52 1.22 -0.83 -1.32 0.00 0.00 176.35 174.89 2zhs s GLY 120 N 1.68 1.31 0.00 7.98 0.00 -0.05 -1.41 107.32 116.82 2zhs s GLY 120 Ca 0.09 -0.23 0.18 0.00 0.00 0.00 0.00 44.72 44.77 2zhs s GLY 120 CO -0.04 2.50 1.42 1.04 0.00 0.00 0.00 173.10 178.02 2zhs n LEU 121 N 7.86 2.57 0.00 0.66 4.77 -0.29 -4.13 117.00 128.43 2zhs n LEU 121 Ca 0.13 -1.20 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 2zhs n LEU 121 Cb 0.48 -0.26 0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2zhs n LEU 121 CO 0.68 0.60 0.37 0.00 -1.33 0.00 0.00 177.39 177.71 2zhs n ALA 122 N 0.90 -0.40 -1.86 -1.18 0.00 0.07 -4.94 120.51 113.10 2zhs n ALA 122 Ca 0.17 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 2zhs n ALA 122 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2zhs n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zhs s TYR 123 N -2.03 3.59 0.37 0.00 2.02 -0.90 -4.64 117.35 115.76 2zhs s TYR 123 Ca 0.36 1.32 0.09 0.00 -0.37 0.00 0.00 57.07 58.48 2zhs s TYR 123 Cb -0.01 -2.73 0.85 0.00 -0.40 0.00 0.00 41.96 39.66 2zhs s TYR 123 CO 0.25 -0.64 1.91 0.00 -1.57 0.00 0.00 175.55 175.50 2zhs h ALA 124 N -0.11 1.85 -1.90 3.71 0.00 -1.86 -2.70 119.26 118.24 2zhs h ALA 124 Ca -0.44 0.00 0.56 0.00 0.00 0.00 0.00 54.91 55.03 2zhs h ALA 124 Cb 1.19 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2zhs h ALA 124 CO 0.62 -0.04 1.36 -1.91 0.00 0.00 0.00 179.25 179.27 2zhs n GLU 125 N -4.52 -0.01 -0.11 0.00 4.07 -1.26 0.61 120.64 119.43 2zhs n GLU 125 Ca 0.14 1.11 0.05 0.00 -0.06 0.00 0.00 57.16 58.41 2zhs n GLU 125 Cb 0.40 -2.51 0.11 0.00 -0.06 0.00 0.00 31.44 29.38 2zhs n GLU 125 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2zhs n ILE 126 N -4.04 1.49 -2.34 6.31 -5.35 -1.02 -4.78 119.36 109.63 2zhs n ILE 126 Ca 0.44 -1.57 -0.32 0.00 -0.27 0.00 0.00 62.75 61.03 2zhs n ILE 126 Cb 1.97 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 39.98 2zhs n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zhs s ALA 127 N -1.91 2.96 0.12 -1.28 0.00 0.20 -4.55 121.76 117.30 2zhs s ALA 127 Ca 0.20 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.53 2zhs s ALA 127 Cb 0.16 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2zhs s ALA 127 CO 0.04 -0.38 -0.15 1.03 0.00 0.00 0.00 175.76 176.31 2zhs s ARG 128 N -3.96 1.91 0.34 0.00 3.00 -1.26 -3.31 118.95 115.67 2zhs s ARG 128 Ca 0.61 -1.15 0.12 0.00 0.00 0.00 0.00 55.73 55.31 2zhs s ARG 128 Cb -0.12 -2.17 0.61 0.00 0.00 0.00 0.00 34.95 33.27 2zhs s ARG 128 CO 0.31 0.48 1.76 -1.00 0.00 0.00 0.00 175.30 176.85 2zhs h PRO 129 N 3.59 0.01 -3.56 3.54 0.13 -1.90 -3.46 132.00 130.35 2zhs h PRO 129 Ca -0.49 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2zhs h PRO 129 Cb 1.17 -0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 2zhs h PRO 129 CO 0.49 0.45 -0.09 0.16 -0.23 0.00 0.00 178.00 178.77 2zhs s ASP 130 N -6.91 -0.12 0.00 1.44 3.84 -1.21 -5.02 116.67 108.69 2zhs s ASP 130 Ca -0.02 -0.77 0.00 0.00 -0.00 0.00 0.00 52.55 51.75 2zhs s ASP 130 Cb 0.14 0.56 0.00 0.00 -1.38 0.00 0.00 42.92 42.24 2zhs s ASP 130 CO 0.74 -1.08 0.28 -0.90 -0.00 0.00 0.00 175.17 174.20 2zhs n ASP 131 N -0.34 0.00 0.17 2.11 3.85 -1.26 -1.32 116.55 119.76 2zhs n ASP 131 Ca -0.05 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.11 2zhs n ASP 131 Cb 0.62 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.48 2zhs n ASP 131 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2zhs h SER 132 N 0.00 0.00 -2.07 -1.12 4.64 -1.91 -3.42 113.55 109.67 2zhs h SER 132 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2zhs h SER 132 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2zhs h SER 132 CO 0.00 0.17 1.16 -0.22 -0.87 0.00 0.00 176.83 177.07 2zhs s LEU 133 N -6.13 3.25 0.05 5.97 2.96 -0.43 -4.96 118.68 119.38 2zhs s LEU 133 Ca 0.05 -0.69 -0.32 0.00 -0.22 0.00 0.00 54.13 52.95 2zhs s LEU 133 Cb 0.07 -2.56 -0.11 0.00 0.50 0.00 0.00 46.19 44.09 2zhs s LEU 133 CO 0.72 -1.76 1.87 1.21 -1.32 0.00 0.00 176.35 177.06 2zhs n GLU 134 N 9.25 2.61 -1.07 1.98 2.13 -1.26 -4.87 120.64 129.42 2zhs n GLU 134 Ca 0.10 0.95 -0.32 0.00 0.66 0.00 0.00 57.16 58.56 2zhs n GLU 134 Cb 0.49 -2.85 0.12 0.00 0.27 0.00 0.00 31.44 29.48 2zhs n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2zhs s PRO 135 N 3.41 1.73 0.11 5.31 0.02 -1.26 -4.50 135.00 139.82 2zhs s PRO 135 Ca 0.86 1.43 -0.28 0.00 0.02 0.00 0.00 61.00 63.03 2zhs s PRO 135 Cb -0.54 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.08 2zhs s PRO 135 CO 0.42 -2.08 1.62 0.35 -0.33 0.00 0.00 177.00 176.98 2zhs h PHE 136 N -1.27 -0.87 -0.76 6.54 3.57 -1.82 -1.99 116.94 120.34 2zhs h PHE 136 Ca -0.44 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.19 2zhs h PHE 136 Cb 1.26 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 40.28 2zhs h PHE 136 CO 0.53 -0.43 0.38 0.35 -2.23 0.00 0.00 178.31 176.91 2zhs h PHE 137 N -0.55 0.68 -0.27 0.41 3.57 -1.92 0.32 116.94 119.17 2zhs h PHE 137 Ca 0.03 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2zhs h PHE 137 Cb 0.57 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2zhs h PHE 137 CO -0.28 0.22 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.56 2zhs h ASP 138 N 0.62 -0.15 0.26 0.41 3.32 -1.85 -1.03 116.42 117.99 2zhs h ASP 138 Ca 0.39 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2zhs h ASP 138 Cb 0.45 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2zhs h ASP 138 CO -0.30 -0.04 -0.14 0.28 -1.72 0.00 0.00 179.24 177.32 2zhs h SER 139 N 0.06 0.00 0.41 6.45 0.02 -0.43 -2.59 113.55 117.48 2zhs h SER 139 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2zhs h SER 139 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2zhs h SER 139 CO -0.24 0.14 -0.20 0.25 -1.14 0.00 0.00 176.83 175.64 2zhs h LEU 140 N 0.00 -0.47 -1.03 5.07 5.85 0.20 -2.66 115.31 122.28 2zhs h LEU 140 Ca -0.00 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.89 2zhs h LEU 140 Cb 0.30 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 2zhs h LEU 140 CO 0.02 -0.03 0.61 0.58 -0.34 0.00 0.00 178.44 179.28 2zhs h VAL 141 N -1.12 0.70 0.40 1.05 2.07 -1.19 -2.13 116.25 116.04 2zhs h VAL 141 Ca -0.06 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2zhs h VAL 141 Cb 0.47 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2zhs h VAL 141 CO 0.09 0.14 -0.19 0.11 0.02 0.00 0.00 177.57 177.74 2zhs h LYS 142 N 0.75 -0.51 0.00 1.57 1.57 -1.53 -3.20 116.57 115.23 2zhs h LYS 142 Ca 0.58 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2zhs h LYS 142 Cb 0.91 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2zhs h LYS 142 CO -0.37 -0.20 0.00 1.04 -0.57 0.00 0.00 179.45 179.34 2zhs n GLN 143 N -5.19 0.65 -1.52 3.15 6.02 -1.00 -4.83 117.38 114.65 2zhs n GLN 143 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2zhs n GLN 143 Cb 0.28 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2zhs n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zhs n THR 144 N -0.90 0.00 -1.09 5.09 -2.24 -0.83 -5.03 114.28 109.28 2zhs n THR 144 Ca 0.13 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 2zhs n THR 144 Cb 0.06 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.52 2zhs n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zhs n HIS 145 N 0.00 0.79 -2.36 4.78 8.25 -1.26 -4.83 115.22 120.59 2zhs n HIS 145 Ca 0.00 -1.02 -0.43 0.00 -0.26 0.00 0.00 57.72 56.01 2zhs n HIS 145 Cb 0.00 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 30.77 2zhs n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zhs s VAL 146 N -2.91 4.15 0.36 1.59 1.01 -1.26 -4.95 120.40 118.39 2zhs s VAL 146 Ca 0.41 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.51 2zhs s VAL 146 Cb 0.34 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 2zhs s VAL 146 CO 0.06 -0.18 0.91 -2.65 0.00 0.00 0.00 175.10 173.24 2zhs n PRO 147 N 6.82 1.17 -1.58 2.72 -0.02 -1.26 -4.60 135.00 138.24 2zhs n PRO 147 Ca 0.15 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2zhs n PRO 147 Cb 0.45 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2zhs n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zhs n ASN 148 N 0.99 3.34 -3.59 2.55 5.15 -1.26 -4.23 115.26 118.20 2zhs n ASN 148 Ca 0.10 -2.77 -0.07 0.00 -0.60 0.00 0.00 54.58 51.24 2zhs n ASN 148 Cb 0.36 -1.44 -0.04 0.00 -0.53 0.00 0.00 39.78 38.12 2zhs n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2zhs s LEU 149 N 2.53 -0.25 0.07 1.20 2.34 -1.26 -0.80 118.68 122.51 2zhs s LEU 149 Ca 0.53 0.21 -0.05 0.00 0.06 0.00 0.00 54.13 54.88 2zhs s LEU 149 Cb 0.12 1.61 -0.02 0.00 -0.56 0.00 0.00 46.19 47.34 2zhs s LEU 149 CO 0.03 -0.27 0.09 0.72 -1.06 0.00 0.00 176.35 175.85 2zhs s PHE 150 N -1.49 0.30 0.07 3.48 -0.71 -1.14 0.08 117.98 118.56 2zhs s PHE 150 Ca 0.03 -0.75 0.05 0.00 -1.04 0.00 0.00 56.93 55.22 2zhs s PHE 150 Cb -0.01 -0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 2zhs s PHE 150 CO -0.03 -0.45 -0.14 -1.54 -1.34 0.00 0.00 175.22 171.72 2zhs s SER 151 N -2.75 1.61 -0.05 1.98 1.04 0.49 -0.68 113.70 115.33 2zhs s SER 151 Ca 0.04 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.91 2zhs s SER 151 Cb 0.05 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 2zhs s SER 151 CO -0.10 -0.08 -0.18 -0.76 0.98 0.00 0.00 173.24 173.10 2zhs s LEU 152 N -1.70 1.91 -0.55 2.42 1.43 -0.29 -1.27 118.68 120.62 2zhs s LEU 152 Ca -0.02 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2zhs s LEU 152 Cb -0.10 -1.03 0.15 0.00 0.03 0.00 0.00 46.19 45.24 2zhs s LEU 152 CO 0.02 0.14 0.34 -1.58 0.23 0.00 0.00 176.35 175.51 2zhs s GLN 153 N 0.16 1.82 -0.14 1.70 0.74 0.21 -1.58 119.66 122.56 2zhs s GLN 153 Ca -0.07 -2.64 -0.29 0.00 0.05 0.00 0.00 55.36 52.41 2zhs s GLN 153 Cb -0.13 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 2zhs s GLN 153 CO 0.03 -1.22 1.00 -0.51 -0.55 0.00 0.00 175.29 174.04 2zhs s LEU 154 N -0.47 4.20 0.00 3.68 1.43 -1.26 -1.00 118.68 125.26 2zhs s LEU 154 Ca 0.22 1.46 0.13 0.00 -1.03 0.00 0.00 54.13 54.91 2zhs s LEU 154 Cb -0.14 -3.52 0.23 0.00 0.03 0.00 0.00 46.19 42.78 2zhs s LEU 154 CO -0.08 -0.50 1.10 0.00 0.23 0.00 0.00 176.35 177.10 2zhs n GLY 156 N 0.74 0.92 0.00 0.00 0.00 -1.22 -4.73 105.19 100.89 2zhs n GLY 156 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2zhs n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhs n ALA 157 N 3.63 0.00 -0.03 4.61 0.00 -1.26 -2.59 120.51 124.87 2zhs n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zhs n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zhs n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhs n ALA 168 N -3.00 -1.64 -2.29 0.00 0.00 -1.26 -4.95 120.51 107.37 2zhs n ALA 168 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zhs n ALA 168 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 2zhs n ALA 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zhs s SER 169 N -0.48 7.34 0.32 0.00 0.15 -1.26 -1.55 113.70 118.22 2zhs s SER 169 Ca 0.00 1.60 0.08 0.00 0.70 0.00 0.00 55.95 58.32 2zhs s SER 169 Cb 0.00 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2zhs s SER 169 CO 0.00 0.01 0.22 0.68 1.20 0.00 0.00 173.24 175.36 2zhs s VAL 170 N -0.19 3.57 0.15 4.45 -7.23 -0.16 -4.87 120.40 116.13 2zhs s VAL 170 Ca 0.41 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2zhs s VAL 170 Cb -0.22 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 2zhs s VAL 170 CO 0.26 -0.22 0.04 -0.83 -0.31 0.00 0.00 175.10 174.04 2zhs s GLY 171 N -3.92 1.12 0.05 2.32 0.00 -1.07 -2.33 107.32 103.50 2zhs s GLY 171 Ca 0.38 -1.54 -0.27 0.00 0.00 0.00 0.00 44.72 43.30 2zhs s GLY 171 CO 0.25 -1.44 1.19 -0.32 0.00 0.00 0.00 173.10 172.78 2zhs s GLY 172 N -3.11 -0.11 -0.01 0.20 0.00 -0.82 -0.01 107.32 103.46 2zhs s GLY 172 Ca 0.25 0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.03 2zhs s GLY 172 CO 0.03 3.35 -0.04 -0.56 0.00 0.00 0.00 173.10 175.88 2zhs s SER 173 N -3.49 0.58 -0.38 1.64 0.01 -0.17 -1.57 113.70 110.32 2zhs s SER 173 Ca 0.23 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.44 2zhs s SER 173 Cb -0.00 -0.11 0.11 0.00 0.21 0.00 0.00 66.02 66.22 2zhs s SER 173 CO 0.01 0.03 0.11 -0.32 0.41 0.00 0.00 173.24 173.48 2zhs s MET 174 N 0.09 1.45 -0.45 12.44 1.75 -1.26 -0.62 119.30 132.70 2zhs s MET 174 Ca -0.01 -1.92 -0.27 0.00 -1.25 0.00 0.00 55.69 52.24 2zhs s MET 174 Cb -0.04 -2.98 0.03 0.00 2.84 0.00 0.00 34.83 34.67 2zhs s MET 174 CO -0.00 -1.00 1.00 0.42 -0.65 0.00 0.00 175.02 174.79 2zhs s ILE 175 N 0.72 4.40 -0.22 10.11 -1.09 -0.40 -4.91 121.20 129.82 2zhs s ILE 175 Ca 0.13 0.99 -0.14 0.00 -2.23 0.00 0.00 60.65 59.39 2zhs s ILE 175 Cb -0.21 -4.48 -0.04 0.00 -1.58 0.00 0.00 42.46 36.15 2zhs s ILE 175 CO -0.08 -0.85 0.32 -0.63 -1.23 0.00 0.00 174.94 172.47 2zhs s ILE 176 N 3.95 5.24 0.00 2.92 1.01 -1.26 -0.38 121.20 132.68 2zhs s ILE 176 Ca 0.41 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2zhs s ILE 176 Cb -0.09 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2zhs s ILE 176 CO 0.27 0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2zhs n GLY 177 N 4.13 2.33 0.00 6.18 0.00 0.11 -4.72 105.19 113.22 2zhs n GLY 177 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zhs n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhs n GLY 178 N -2.00 2.14 3.29 -0.02 0.00 -1.25 -4.24 105.19 103.10 2zhs n GLY 178 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 2zhs n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhs s ILE 179 N -2.99 2.18 -0.38 -0.61 1.01 -1.26 -4.18 121.20 114.97 2zhs s ILE 179 Ca 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 2zhs s ILE 179 Cb 0.00 -1.80 0.07 0.00 0.01 0.00 0.00 42.46 40.74 2zhs s ILE 179 CO 0.00 0.57 0.16 -0.62 0.00 0.00 0.00 174.94 175.05 2zhs s ASP 180 N -0.18 5.32 0.63 3.58 -1.08 -1.26 -4.96 116.67 118.73 2zhs s ASP 180 Ca -0.03 -1.52 0.28 0.00 -0.52 0.00 0.00 52.55 50.76 2zhs s ASP 180 Cb -0.14 -1.87 1.51 0.00 -1.46 0.00 0.00 42.92 40.97 2zhs s ASP 180 CO 0.04 -0.44 1.88 -0.74 0.52 0.00 0.00 175.17 176.43 2zhs h HIS 181 N 8.19 0.00 0.00 -5.34 -0.00 -1.99 -0.63 115.15 115.38 2zhs h HIS 181 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 2zhs h HIS 181 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2zhs h HIS 181 CO 0.59 0.00 0.00 0.77 -0.00 0.00 0.00 177.93 179.29 2zhs h SER 182 N 0.00 0.00 0.34 3.26 0.02 -2.04 -3.20 113.55 111.92 2zhs h SER 182 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zhs h SER 182 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2zhs h SER 182 CO -0.00 0.00 -0.20 0.18 -1.14 0.00 0.00 176.83 175.67 2zhs n LEU 183 N -2.58 0.70 -3.99 5.07 4.77 -0.24 -4.77 117.00 115.96 2zhs n LEU 183 Ca 0.03 -0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 2zhs n LEU 183 Cb 0.32 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2zhs n LEU 183 CO 0.25 0.13 -0.22 -0.72 -1.33 0.00 0.00 177.39 175.51 2zhs s TYR 184 N -2.55 0.39 0.01 -1.77 -0.85 -1.21 -0.09 117.35 111.28 2zhs s TYR 184 Ca 0.25 -0.86 0.06 0.00 -0.52 0.00 0.00 57.07 55.99 2zhs s TYR 184 Cb 0.19 -0.24 -0.02 0.00 0.38 0.00 0.00 41.96 42.28 2zhs s TYR 184 CO 0.52 -0.49 -0.17 0.95 -1.52 0.00 0.00 175.55 174.83 2zhs s THR 185 N -3.91 1.38 0.00 -3.49 -4.23 -0.40 -4.78 115.64 100.22 2zhs s THR 185 Ca 0.09 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2zhs s THR 185 Cb 0.06 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2zhs s THR 185 CO -0.09 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2zhs n GLY 186 N 2.33 -1.47 3.85 3.99 0.00 -1.26 -3.63 105.19 109.00 2zhs n GLY 186 Ca -0.16 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 2zhs n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhs s SER 187 N -4.00 6.74 -0.26 1.61 0.01 -1.26 -4.97 113.70 111.57 2zhs s SER 187 Ca 0.00 1.17 -0.09 0.00 1.31 0.00 0.00 55.95 58.35 2zhs s SER 187 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2zhs s SER 187 CO 0.00 -0.15 0.11 -0.22 0.41 0.00 0.00 173.24 173.40 2zhs s LEU 188 N -2.85 3.65 -0.02 2.44 0.20 -1.26 -4.37 118.68 116.47 2zhs s LEU 188 Ca 0.51 -0.13 0.04 0.00 0.69 0.00 0.00 54.13 55.24 2zhs s LEU 188 Cb -0.11 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.63 2zhs s LEU 188 CO 0.19 -0.03 -0.11 0.26 -0.29 0.00 0.00 176.35 176.36 2zhs s TRP 189 N 1.62 2.78 -0.11 5.38 0.52 0.28 -4.86 118.94 124.54 2zhs s TRP 189 Ca 0.06 -0.11 -0.01 0.00 0.02 0.00 0.00 56.10 56.07 2zhs s TRP 189 Cb -0.15 -1.61 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 2zhs s TRP 189 CO 0.06 0.28 -0.08 0.71 0.02 0.00 0.00 176.95 177.95 2zhs s TYR 190 N -0.87 2.92 0.07 -1.98 2.02 -1.26 0.12 117.35 118.37 2zhs s TYR 190 Ca 0.14 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.64 2zhs s TYR 190 Cb -0.11 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 2zhs s TYR 190 CO 0.04 0.07 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.92 2zhs s THR 191 N -0.13 3.49 0.55 -0.71 -1.32 0.14 -3.48 115.64 114.19 2zhs s THR 191 Ca 0.01 -1.08 -0.18 0.00 -1.21 0.00 0.00 61.69 59.23 2zhs s THR 191 Cb -0.13 -2.59 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 2zhs s THR 191 CO 0.03 0.21 1.05 -2.84 -2.21 0.00 0.00 174.62 170.86 2zhs s PRO 192 N -1.94 3.51 -0.61 7.08 0.02 -1.25 -0.16 135.00 141.66 2zhs s PRO 192 Ca 0.20 1.29 -0.21 0.00 0.02 0.00 0.00 61.00 62.30 2zhs s PRO 192 Cb -0.11 -2.06 0.08 0.00 0.02 0.00 0.00 34.50 32.43 2zhs s PRO 192 CO 0.12 -0.66 0.82 0.42 -0.33 0.00 0.00 177.00 177.36 2zhs s ILE 193 N -2.23 4.59 0.20 2.83 1.01 -0.56 -4.48 121.20 122.56 2zhs s ILE 193 Ca 0.66 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 2zhs s ILE 193 Cb -0.17 -4.55 0.19 0.00 0.01 0.00 0.00 42.46 37.95 2zhs s ILE 193 CO 0.30 -1.22 1.63 -0.09 0.00 0.00 0.00 174.94 175.56 2zhs h ARG 194 N 9.33 -0.02 -3.29 2.79 2.43 -1.52 -3.43 114.38 120.67 2zhs h ARG 194 Ca -0.29 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.70 2zhs h ARG 194 Cb 1.08 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.37 2zhs h ARG 194 CO 1.12 -0.01 -0.51 0.50 -1.51 0.00 0.00 179.97 179.55 2zhs s ARG 195 N -6.21 0.21 -1.36 0.20 3.52 -1.26 -5.09 118.95 108.96 2zhs s ARG 195 Ca -0.14 0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 55.60 2zhs s ARG 195 Cb 0.18 0.09 0.10 0.00 -1.56 0.00 0.00 34.95 33.76 2zhs s ARG 195 CO 0.73 -0.03 2.01 0.39 -0.81 0.00 0.00 175.30 177.58 2zhs n GLU 196 N 3.05 3.21 0.00 5.12 1.02 -1.26 -4.11 120.64 127.66 2zhs n GLU 196 Ca -0.13 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 53.92 2zhs n GLU 196 Cb 0.58 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 2zhs n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2zhs n TRP 197 N 5.36 0.00 -2.67 -0.32 4.27 -1.26 -4.52 117.44 118.29 2zhs n TRP 197 Ca 0.46 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.86 2zhs n TRP 197 Cb 0.39 0.13 0.05 0.00 -1.36 0.00 0.00 31.31 30.52 2zhs n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2zhs s TYR 198 N -0.42 2.47 -1.23 -2.67 2.02 -1.26 -2.12 117.35 114.14 2zhs s TYR 198 Ca 0.00 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.41 2zhs s TYR 198 Cb 0.00 -2.75 0.14 0.00 -0.40 0.00 0.00 41.96 38.94 2zhs s TYR 198 CO 0.00 -1.06 1.53 0.71 -1.57 0.00 0.00 175.55 175.16 2zhs s TYR 199 N -2.82 3.27 0.13 2.71 2.02 -1.26 -4.80 117.35 116.60 2zhs s TYR 199 Ca 0.60 -1.96 -0.26 0.00 -0.37 0.00 0.00 57.07 55.07 2zhs s TYR 199 Cb -0.09 -4.46 -0.07 0.00 -0.40 0.00 0.00 41.96 36.94 2zhs s TYR 199 CO 0.39 -1.53 0.80 -2.00 -1.57 0.00 0.00 175.55 171.64 2zhs s GLU 200 N 2.44 4.57 0.24 -0.62 2.12 -1.26 -1.87 118.70 124.32 2zhs s GLU 200 Ca 0.46 1.17 0.02 0.00 0.36 0.00 0.00 54.97 56.98 2zhs s GLU 200 Cb -0.01 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2zhs s GLU 200 CO 0.02 0.45 0.17 0.14 -0.54 0.00 0.00 175.26 175.51 2zhs s VAL 201 N -0.73 0.03 -0.14 3.70 -7.23 -0.81 -1.32 120.40 113.90 2zhs s VAL 201 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2zhs s VAL 201 Cb -0.22 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.23 2zhs s VAL 201 CO 0.26 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.24 2zhs s ILE 202 N -3.93 1.81 -0.31 -0.62 1.01 -1.26 -4.19 121.20 113.71 2zhs s ILE 202 Ca 0.39 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 2zhs s ILE 202 Cb 0.06 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2zhs s ILE 202 CO 0.17 0.50 0.60 -0.63 0.00 0.00 0.00 174.94 175.58 2zhs s ILE 203 N 1.14 4.96 -2.48 2.92 1.01 -1.26 -1.92 121.20 125.58 2zhs s ILE 203 Ca -0.01 0.78 0.22 0.00 0.00 0.00 0.00 60.65 61.64 2zhs s ILE 203 Cb -0.14 -3.98 0.11 0.00 0.01 0.00 0.00 42.46 38.47 2zhs s ILE 203 CO -0.07 -0.13 1.14 1.33 0.00 0.00 0.00 174.94 177.22 2zhs n VAL 204 N 5.38 0.00 -3.64 2.92 0.24 0.14 -4.64 118.33 118.72 2zhs n VAL 204 Ca -0.02 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.81 2zhs n VAL 204 Cb 0.49 1.39 -0.07 0.00 -1.47 0.00 0.00 33.84 34.18 2zhs n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zhs s ARG 205 N -2.01 0.18 -0.03 7.34 3.52 -1.21 -4.74 118.95 121.99 2zhs s ARG 205 Ca 0.23 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 56.05 2zhs s ARG 205 Cb 0.18 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2zhs s ARG 205 CO 0.36 -0.03 -0.12 0.08 -0.81 0.00 0.00 175.30 174.79 2zhs s VAL 206 N -0.04 1.00 0.11 7.11 1.01 -1.26 0.33 120.40 128.66 2zhs s VAL 206 Ca 0.06 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2zhs s VAL 206 Cb -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2zhs s VAL 206 CO -0.12 0.30 -0.13 -1.61 0.00 0.00 0.00 175.10 173.54 2zhs s GLU 207 N 0.15 0.97 -0.16 2.72 2.02 -0.40 -1.95 118.70 122.05 2zhs s GLU 207 Ca -0.03 -1.20 -0.01 0.00 0.02 0.00 0.00 54.97 53.75 2zhs s GLU 207 Cb -0.10 -0.81 0.04 0.00 0.10 0.00 0.00 34.13 33.36 2zhs s GLU 207 CO 0.01 0.15 -0.04 0.42 0.02 0.00 0.00 175.26 175.82 2zhs s ILE 208 N -2.15 1.00 -1.60 -1.63 1.01 0.89 -0.52 121.20 118.19 2zhs s ILE 208 Ca 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 2zhs s ILE 208 Cb -0.05 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.23 2zhs s ILE 208 CO 0.02 0.12 0.25 0.59 0.00 0.00 0.00 174.94 175.92 2zhs n ASN 209 N 4.91 -5.78 0.00 3.58 3.02 -0.68 -1.30 115.26 119.01 2zhs n ASN 209 Ca -0.11 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 2zhs n ASN 209 Cb 0.48 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 2zhs n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhs n GLY 210 N -1.22 1.18 3.46 7.41 0.00 -1.26 -5.02 105.19 109.73 2zhs n GLY 210 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2zhs n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zhs s GLN 211 N -0.33 3.64 0.53 1.61 0.74 -0.42 -5.01 119.66 120.42 2zhs s GLN 211 Ca 0.00 -0.51 -0.21 0.00 0.05 0.00 0.00 55.36 54.69 2zhs s GLN 211 Cb 0.00 -3.09 -0.07 0.00 1.10 0.00 0.00 33.01 30.95 2zhs s GLN 211 CO 0.00 0.02 0.99 -3.47 -0.55 0.00 0.00 175.29 172.28 2zhs n ASP 212 N 4.22 1.00 -0.18 6.67 4.64 -1.26 -0.08 116.55 131.57 2zhs n ASP 212 Ca -0.17 0.89 0.14 0.00 -1.38 0.00 0.00 54.79 54.28 2zhs n ASP 212 Cb 0.52 -1.38 0.64 0.00 -1.04 0.00 0.00 41.12 39.86 2zhs n ASP 212 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zhs n LEU 213 N -0.26 0.63 -3.57 -2.67 4.77 -0.82 -4.81 117.00 110.26 2zhs n LEU 213 Ca 0.12 -0.11 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2zhs n LEU 213 Cb 0.44 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2zhs n LEU 213 CO 0.52 0.11 -0.02 0.29 -1.33 0.00 0.00 177.39 176.96 2zhs n LYS 214 N -0.71 -1.32 -4.08 3.23 4.01 -1.26 -5.02 118.16 113.00 2zhs n LYS 214 Ca 0.17 0.70 -0.14 0.00 -0.51 0.00 0.00 58.31 58.53 2zhs n LYS 214 Cb 0.27 -4.17 -0.12 0.00 -0.51 0.00 0.00 35.03 30.50 2zhs n LYS 214 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2zhs s MET 215 N -5.23 0.53 0.21 1.97 -1.94 -1.26 -5.10 119.30 108.47 2zhs s MET 215 Ca 0.32 -0.68 -0.32 0.00 -1.71 0.00 0.00 55.69 53.30 2zhs s MET 215 Cb -0.11 -0.34 -0.13 0.00 2.01 0.00 0.00 34.83 36.26 2zhs s MET 215 CO 0.84 0.07 1.53 -3.47 -0.01 0.00 0.00 175.02 173.98 2zhs n ASP 216 N 1.69 3.15 0.33 3.03 -0.08 -1.26 -4.79 116.55 118.62 2zhs n ASP 216 Ca -0.21 1.11 0.21 0.00 -1.51 0.00 0.00 54.79 54.39 2zhs n ASP 216 Cb 0.55 -1.46 1.10 0.00 2.34 0.00 0.00 41.12 43.65 2zhs n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zhs h LYS 218 N 0.00 0.37 0.00 0.00 3.64 -1.81 -2.14 116.57 116.63 2zhs h LYS 218 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zhs h LYS 218 Cb 0.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zhs h LYS 218 CO -0.00 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 2zhs n GLU 219 N -4.25 0.03 0.05 1.90 -0.58 -0.67 -1.96 120.64 115.16 2zhs n GLU 219 Ca 0.00 0.31 -0.02 0.00 -0.42 0.00 0.00 57.16 57.03 2zhs n GLU 219 Cb 0.28 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.52 2zhs n GLU 219 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2zhs h TYR 220 N 0.00 0.00 -0.72 -0.32 0.99 -1.53 -3.36 116.97 112.03 2zhs h TYR 220 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 2zhs h TYR 220 Cb 0.23 0.00 -0.34 0.00 1.00 0.00 0.00 36.73 37.62 2zhs h TYR 220 CO 0.00 0.71 -0.33 0.09 -0.00 0.00 0.00 178.16 178.63 2zhs n ASN 221 N -3.06 5.05 -4.33 3.88 3.02 -0.83 -4.31 115.26 114.68 2zhs n ASN 221 Ca -0.07 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.33 2zhs n ASN 221 Cb 0.88 -0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 39.39 2zhs n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zhs s TYR 222 N -3.59 3.15 -1.87 3.10 5.04 -1.17 -1.19 117.35 120.83 2zhs s TYR 222 Ca 0.53 -1.03 0.20 0.00 -2.44 0.00 0.00 57.07 54.33 2zhs s TYR 222 Cb 0.43 -2.24 0.54 0.00 0.35 0.00 0.00 41.96 41.03 2zhs s TYR 222 CO 0.02 -0.59 1.45 -0.40 -1.34 0.00 0.00 175.55 174.69 2zhs n ASP 223 N 4.85 3.66 0.00 4.32 5.75 -1.26 -3.36 116.55 130.51 2zhs n ASP 223 Ca -0.15 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2zhs n ASP 223 Cb 0.48 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2zhs n ASP 223 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2zhs n LYS 224 N 1.41 0.00 -4.30 0.11 2.85 -0.33 -4.78 118.16 113.12 2zhs n LYS 224 Ca 0.21 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.28 2zhs n LYS 224 Cb 0.58 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.81 2zhs n LYS 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2zhs s SER 225 N 0.00 1.04 0.09 -5.58 0.01 -1.26 -0.37 113.70 107.63 2zhs s SER 225 Ca 0.00 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2zhs s SER 225 Cb 0.00 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2zhs s SER 225 CO 0.00 0.04 0.03 0.27 0.41 0.00 0.00 173.24 173.99 2zhs s ILE 226 N 0.28 0.16 -0.24 1.44 -4.36 -0.13 -1.92 121.20 116.44 2zhs s ILE 226 Ca -0.04 -1.79 -0.07 0.00 -0.26 0.00 0.00 60.65 58.49 2zhs s ILE 226 Cb -0.09 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 2zhs s ILE 226 CO 0.00 -0.74 0.06 -0.69 0.24 0.00 0.00 174.94 173.81 2zhs s VAL 227 N -3.97 4.31 -0.20 8.37 1.01 -0.78 -0.52 120.40 128.62 2zhs s VAL 227 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2zhs s VAL 227 Cb 0.07 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.54 2zhs s VAL 227 CO -0.05 0.36 0.18 -0.62 0.00 0.00 0.00 175.10 174.97 2zhs s ASP 228 N 1.42 1.72 0.05 3.32 2.15 -1.03 -4.53 116.67 119.77 2zhs s ASP 228 Ca 0.05 -0.38 0.16 0.00 0.43 0.00 0.00 52.55 52.81 2zhs s ASP 228 Cb -0.15 0.18 0.67 0.00 -0.30 0.00 0.00 42.92 43.33 2zhs s ASP 228 CO 0.03 -0.34 1.50 -1.54 -0.17 0.00 0.00 175.17 174.65 2zhs n SER 229 N 5.31 0.12 -0.35 -0.34 3.41 -1.26 -2.60 113.62 117.91 2zhs n SER 229 Ca -0.06 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.22 2zhs n SER 229 Cb 0.49 -0.56 0.60 0.00 -0.26 0.00 0.00 64.21 64.48 2zhs n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhs n GLY 230 N -0.05 -0.25 3.38 5.00 0.00 -1.26 -4.65 105.19 107.37 2zhs n GLY 230 Ca 0.03 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2zhs n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhs s THR 231 N -1.96 2.44 -0.02 2.61 2.01 -1.07 -4.98 115.64 114.67 2zhs s THR 231 Ca 0.39 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2zhs s THR 231 Cb 0.20 -1.94 -0.08 0.00 0.01 0.00 0.00 72.50 70.69 2zhs s THR 231 CO 0.32 0.47 0.71 0.74 -0.69 0.00 0.00 174.62 176.17 2zhs h THR 232 N 4.27 0.00 -0.81 -0.82 2.02 -1.87 0.23 112.91 115.93 2zhs h THR 232 Ca -0.46 -0.39 -0.57 0.00 0.77 0.00 0.00 66.41 65.76 2zhs h THR 232 Cb 1.14 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2zhs h THR 232 CO 0.47 0.00 -0.34 0.54 0.37 0.00 0.00 175.52 176.55 2zhs s ASN 233 N -4.25 4.64 0.15 4.18 2.20 -1.26 -0.02 114.94 120.58 2zhs s ASN 233 Ca -0.08 -1.18 -0.31 0.00 -0.94 0.00 0.00 52.86 50.36 2zhs s ASN 233 Cb 0.01 0.18 -0.08 0.00 -2.00 0.00 0.00 41.25 39.36 2zhs s ASN 233 CO 0.23 -0.97 1.38 -0.22 -2.94 0.00 0.00 177.10 174.58 2zhs s LEU 234 N -4.20 4.38 -0.28 3.54 2.96 -1.26 -3.72 118.68 120.10 2zhs s LEU 234 Ca 0.36 2.39 0.01 0.00 -0.22 0.00 0.00 54.13 56.66 2zhs s LEU 234 Cb -0.01 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.16 2zhs s LEU 234 CO 0.21 -0.63 0.02 -0.13 -1.32 0.00 0.00 176.35 174.50 2zhs s ARG 235 N 0.66 1.34 0.29 1.98 0.52 -0.60 -1.81 118.95 121.33 2zhs s ARG 235 Ca 0.62 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2zhs s ARG 235 Cb -0.37 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2zhs s ARG 235 CO 0.33 -0.80 0.42 -0.51 0.02 0.00 0.00 175.30 174.77 2zhs s LEU 236 N 1.31 4.16 0.80 2.53 1.43 -1.16 -1.15 118.68 126.60 2zhs s LEU 236 Ca 0.03 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2zhs s LEU 236 Cb -0.18 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.25 2zhs s LEU 236 CO -0.12 -0.23 1.09 -2.84 0.23 0.00 0.00 176.35 174.49 2zhs s PRO 237 N -4.08 2.09 0.00 1.29 0.02 -1.26 -0.18 135.00 132.88 2zhs s PRO 237 Ca 0.39 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2zhs s PRO 237 Cb -0.09 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2zhs s PRO 237 CO 0.30 -1.64 0.95 1.63 -0.33 0.00 0.00 177.00 177.91 2zhs n LYS 238 N -3.46 0.00 -0.31 5.54 5.02 -1.07 0.11 118.16 123.98 2zhs n LYS 238 Ca 0.07 0.90 0.11 0.00 -2.02 0.00 0.00 58.31 57.37 2zhs n LYS 238 Cb 0.55 -1.45 0.25 0.00 -0.02 0.00 0.00 35.03 34.37 2zhs n LYS 238 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zhs h LYS 239 N 0.00 0.06 -0.24 1.97 1.57 -1.93 0.56 116.57 118.56 2zhs h LYS 239 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2zhs h LYS 239 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2zhs h LYS 239 CO 0.00 0.04 -0.06 0.28 -0.57 0.00 0.00 179.45 179.14 2zhs h VAL 240 N 0.06 1.28 0.18 0.50 2.07 -1.63 -2.86 116.25 115.86 2zhs h VAL 240 Ca 0.54 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2zhs h VAL 240 Cb 1.06 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2zhs h VAL 240 CO -0.82 0.33 -0.18 0.15 0.02 0.00 0.00 177.57 177.07 2zhs h PHE 241 N 0.21 -0.50 -0.52 1.57 3.57 0.58 0.08 116.94 121.93 2zhs h PHE 241 Ca 0.06 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.65 2zhs h PHE 241 Cb 0.52 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 2zhs h PHE 241 CO 0.05 -0.24 -0.43 0.93 -2.23 0.00 0.00 178.31 176.39 2zhs h GLU 242 N -0.36 -0.25 -0.90 1.11 4.39 -0.93 0.13 114.58 117.77 2zhs h GLU 242 Ca -0.02 0.02 0.20 0.00 0.34 0.00 0.00 59.36 59.89 2zhs h GLU 242 Cb 0.31 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.91 2zhs h GLU 242 CO -0.02 -0.17 0.44 0.00 -1.16 0.00 0.00 179.01 178.10 2zhs h ALA 243 N 0.56 1.44 -0.24 3.43 0.00 -1.43 0.61 119.26 123.62 2zhs h ALA 243 Ca 0.17 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2zhs h ALA 243 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zhs h ALA 243 CO -0.65 -0.23 -0.26 0.00 0.00 0.00 0.00 179.25 178.11 2zhs h ALA 244 N 1.66 1.10 0.02 0.00 0.00 0.12 -2.65 119.26 119.51 2zhs h ALA 244 Ca 0.54 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zhs h ALA 244 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zhs h ALA 244 CO -0.46 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 179.62 2zhs h VAL 245 N 0.41 1.27 -0.99 0.00 2.07 0.94 -2.61 116.25 117.35 2zhs h VAL 245 Ca 0.06 -1.83 0.35 0.00 0.82 0.00 0.00 66.70 66.10 2zhs h VAL 245 Cb 0.68 2.36 -0.17 0.00 -1.52 0.00 0.00 31.29 32.64 2zhs h VAL 245 CO 0.05 0.41 0.44 0.50 0.02 0.00 0.00 177.57 179.00 2zhs h LYS 246 N -0.95 0.11 0.03 1.57 3.64 0.05 1.05 116.57 122.07 2zhs h LYS 246 Ca -0.00 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2zhs h LYS 246 Cb 0.70 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2zhs h LYS 246 CO 0.00 0.07 -1.01 1.03 -2.27 0.00 0.00 179.45 177.28 2zhs h SER 247 N 0.11 0.55 0.13 4.20 0.87 -1.54 -3.02 113.55 114.85 2zhs h SER 247 Ca 0.75 -0.46 -0.23 0.00 -1.23 0.00 0.00 61.79 60.62 2zhs h SER 247 Cb 1.83 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 63.64 2zhs h SER 247 CO -0.74 1.28 -0.98 0.40 -0.53 0.00 0.00 176.83 176.26 2zhs h ILE 248 N 0.21 1.40 0.00 2.23 2.04 0.11 0.11 117.51 123.61 2zhs h ILE 248 Ca -0.10 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 2zhs h ILE 248 Cb 1.66 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 40.67 2zhs h ILE 248 CO 0.17 0.72 -0.05 0.07 0.00 0.00 0.00 178.15 179.06 2zhs h LYS 249 N -0.08 0.00 0.00 2.37 2.10 0.44 -0.34 116.57 121.07 2zhs h LYS 249 Ca -0.16 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.30 2zhs h LYS 249 Cb 1.73 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.02 2zhs h LYS 249 CO 0.19 0.05 -1.30 0.00 -2.00 0.00 0.00 179.45 176.39 2zhs h ALA 250 N 1.95 0.65 0.00 0.07 0.00 -1.45 -2.70 119.26 117.78 2zhs h ALA 250 Ca -0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 54.91 53.82 2zhs h ALA 250 Cb 0.26 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zhs h ALA 250 CO 0.01 1.06 -0.73 0.00 0.00 0.00 0.00 179.25 179.59 2zhs h ALA 251 N 1.29 0.70 -0.14 0.00 0.00 0.86 -3.22 119.26 118.75 2zhs h ALA 251 Ca -0.15 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.00 2zhs h ALA 251 Cb 1.67 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 2zhs h ALA 251 CO 0.07 0.91 -0.50 0.43 0.00 0.00 0.00 179.25 180.15 2zhs n SER 252 N -3.52 2.24 0.00 0.00 7.64 -0.54 -4.73 113.62 114.70 2zhs n SER 252 Ca -0.00 -3.88 0.05 0.00 1.01 0.00 0.00 58.87 56.05 2zhs n SER 252 Cb 0.74 -0.52 0.29 0.00 -1.01 0.00 0.00 64.21 63.72 2zhs n SER 252 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2zhs n SER 253 N -1.07 0.00 0.00 6.43 2.88 -1.02 -2.70 113.62 118.15 2zhs n SER 253 Ca 0.24 -0.09 0.02 0.00 -1.33 0.00 0.00 58.87 57.71 2zhs n SER 253 Cb 0.76 -0.15 0.13 0.00 -0.75 0.00 0.00 64.21 64.20 2zhs n SER 253 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zhs n THR 254 N -1.15 0.00 -3.74 2.46 5.66 -1.26 -4.61 114.28 111.64 2zhs n THR 254 Ca 0.06 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.00 2zhs n THR 254 Cb 0.06 -0.62 -0.01 0.00 -1.55 0.00 0.00 70.33 68.21 2zhs n THR 254 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2zhs n GLU 255 N -0.76 0.34 -3.84 1.09 1.02 -1.10 -5.19 120.64 112.21 2zhs n GLU 255 Ca 0.03 -1.23 -0.12 0.00 -0.02 0.00 0.00 57.16 55.82 2zhs n GLU 255 Cb 0.02 1.22 -0.11 0.00 -0.02 0.00 0.00 31.44 32.54 2zhs n GLU 255 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zhs s LYS 256 N -2.32 0.30 0.02 3.49 2.20 -1.26 -5.04 119.74 117.12 2zhs s LYS 256 Ca 0.12 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2zhs s LYS 256 Cb -0.01 0.13 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2zhs s LYS 256 CO 0.09 -0.06 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.90 2zhs s PHE 257 N -0.49 0.54 0.92 4.03 0.40 -1.26 -5.15 117.98 116.97 2zhs s PHE 257 Ca -0.06 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 2zhs s PHE 257 Cb -0.04 -0.33 0.15 0.00 0.51 0.00 0.00 43.02 43.31 2zhs s PHE 257 CO 0.01 -0.05 1.12 -1.25 0.70 0.00 0.00 175.22 175.75 2zhs s PRO 258 N -0.82 1.00 0.00 0.24 0.04 -1.26 -4.87 135.00 129.33 2zhs s PRO 258 Ca -0.04 1.33 0.09 0.00 0.04 0.00 0.00 61.00 62.42 2zhs s PRO 258 Cb -0.06 -1.74 0.44 0.00 0.04 0.00 0.00 34.50 33.18 2zhs s PRO 258 CO 0.00 -2.57 1.20 -0.25 0.04 0.00 0.00 177.00 175.42 2zhs n ASP 259 N -4.17 0.00 -0.01 6.66 10.43 -1.26 -2.46 116.55 125.74 2zhs n ASP 259 Ca 0.10 0.24 -0.18 0.00 2.57 0.00 0.00 54.79 57.52 2zhs n ASP 259 Cb 0.53 -0.34 -0.14 0.00 1.84 0.00 0.00 41.12 43.01 2zhs n ASP 259 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2zhs h GLY 260 N 1.52 0.20 -0.13 0.44 0.00 -1.94 -3.37 103.07 99.79 2zhs h GLY 260 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 47.33 46.92 2zhs h GLY 260 CO 0.00 0.44 -0.27 -2.75 0.00 0.00 0.00 176.54 173.95 2zhs h PHE 261 N -0.63 -0.73 0.00 5.60 3.57 -1.61 0.81 116.94 123.94 2zhs h PHE 261 Ca -0.11 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2zhs h PHE 261 Cb 1.40 0.39 0.00 0.00 2.79 0.00 0.00 35.95 40.53 2zhs h PHE 261 CO 0.22 -0.34 0.00 0.91 -2.23 0.00 0.00 178.31 176.86 2zhs n TRP 262 N -5.41 0.00 -1.86 0.41 7.02 -1.25 -0.74 117.44 115.61 2zhs n TRP 262 Ca 0.02 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.18 2zhs n TRP 262 Cb 0.32 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 2zhs n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zhs n LEU 263 N 0.95 0.00 0.00 -0.99 4.77 -0.06 -4.98 117.00 116.69 2zhs n LEU 263 Ca 0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2zhs n LEU 263 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zhs n LEU 263 CO 0.00 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2zhs n GLY 264 N 0.00 0.46 0.25 -0.72 0.00 0.08 -4.83 105.19 100.43 2zhs n GLY 264 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2zhs n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhs h GLU 265 N 1.36 0.82 0.00 1.61 4.39 -1.13 -3.46 114.58 118.17 2zhs h GLU 265 Ca 0.00 -0.08 -0.33 0.00 0.34 0.00 0.00 59.36 59.30 2zhs h GLU 265 Cb 0.06 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.46 2zhs h GLU 265 CO 0.00 0.59 -0.31 1.04 -1.16 0.00 0.00 179.01 179.17 2zhs n GLN 266 N -4.61 0.33 -3.36 2.33 6.02 -1.19 -4.89 117.38 112.01 2zhs n GLN 266 Ca 0.04 -2.24 -0.14 0.00 -0.01 0.00 0.00 57.00 54.66 2zhs n GLN 266 Cb 0.06 1.74 -0.04 0.00 1.02 0.00 0.00 30.24 33.02 2zhs n GLN 266 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2zhs n LEU 267 N 0.00 0.00 -4.22 1.08 -0.00 -1.26 -4.00 117.00 108.60 2zhs n LEU 267 Ca 0.04 -1.81 -0.18 0.00 -0.00 0.00 0.00 56.01 54.06 2zhs n LEU 267 Cb 0.40 0.70 -0.11 0.00 -0.00 0.00 0.00 43.42 44.41 2zhs n LEU 267 CO 0.21 -0.29 -0.45 0.54 -0.00 0.00 0.00 177.39 177.40 2zhs s VAL 268 N -2.53 1.24 0.05 1.47 0.11 -1.01 -4.91 120.40 114.82 2zhs s VAL 268 Ca 0.15 -1.60 0.02 0.00 -2.93 0.00 0.00 61.98 57.62 2zhs s VAL 268 Cb 0.01 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.43 2zhs s VAL 268 CO 0.11 -0.38 -0.07 0.00 -3.33 0.00 0.00 175.10 171.43 2zhs s TRP 270 N -2.00 -0.19 0.17 0.00 0.51 0.16 -4.97 118.94 112.62 2zhs s TRP 270 Ca -0.05 0.34 -0.31 0.00 -2.12 0.00 0.00 56.10 53.97 2zhs s TRP 270 Cb -0.06 0.08 -0.17 0.00 -0.81 0.00 0.00 33.47 32.51 2zhs s TRP 270 CO -0.01 -0.32 0.78 1.04 -0.51 0.00 0.00 176.95 177.92 2zhs n GLN 271 N 1.69 0.36 -1.67 4.98 3.00 -1.26 0.37 117.38 124.85 2zhs n GLN 271 Ca -0.20 0.13 -0.47 0.00 -0.01 0.00 0.00 57.00 56.46 2zhs n GLN 271 Cb 0.56 -1.34 -0.04 0.00 0.00 0.00 0.00 30.24 29.42 2zhs n GLN 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zhs n ALA 272 N 0.51 1.21 0.00 -1.58 0.00 -1.26 -1.64 120.51 117.75 2zhs n ALA 272 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2zhs n ALA 272 Cb 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2zhs n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhs n GLY 273 N 3.58 3.37 2.77 0.00 0.00 -1.26 -4.95 105.19 108.70 2zhs n GLY 273 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2zhs n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhs n THR 274 N -1.80 2.62 -4.20 2.61 -2.24 -0.65 -5.06 114.28 105.56 2zhs n THR 274 Ca 0.00 -5.18 -0.35 0.00 -2.27 0.00 0.00 64.05 56.25 2zhs n THR 274 Cb 0.00 -2.18 -0.10 0.00 -2.10 0.00 0.00 70.33 65.95 2zhs n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zhs s THR 275 N -2.00 4.53 -1.40 4.28 2.01 -1.26 -4.46 115.64 117.34 2zhs s THR 275 Ca 0.32 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 2zhs s THR 275 Cb 0.04 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2zhs s THR 275 CO -0.07 0.54 2.42 -0.81 -0.69 0.00 0.00 174.62 176.00 2zhs n PRO 276 N 2.87 2.92 0.05 4.92 -0.04 -1.26 -4.66 135.00 139.80 2zhs n PRO 276 Ca -0.18 -2.32 -0.13 0.00 -0.04 0.00 0.00 63.50 60.83 2zhs n PRO 276 Cb 0.53 -3.04 -0.08 0.00 -0.04 0.00 0.00 33.50 30.86 2zhs n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zhs h TRP 277 N 5.91 -0.10 -1.42 0.54 -0.00 -1.95 -3.16 115.95 115.77 2zhs h TRP 277 Ca 0.64 -0.00 0.42 0.00 -0.00 0.00 0.00 58.89 59.95 2zhs h TRP 277 Cb 0.50 0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 29.62 2zhs h TRP 277 CO 1.60 0.16 1.01 -2.95 -0.00 0.00 0.00 178.44 178.26 2zhs h ASN 278 N -0.35 0.06 1.18 -3.49 -1.07 -2.04 0.41 115.58 110.28 2zhs h ASN 278 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.38 2zhs h ASN 278 Cb 0.30 0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.56 2zhs h ASN 278 CO 0.02 -0.01 0.00 2.30 0.07 0.00 0.00 177.43 179.81 2zhs n ILE 279 N -4.19 0.50 -3.43 6.14 -5.35 -1.19 -4.77 119.36 107.06 2zhs n ILE 279 Ca 0.32 -0.10 -0.37 0.00 -0.27 0.00 0.00 62.75 62.32 2zhs n ILE 279 Cb 1.47 -0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 38.63 2zhs n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zhs s PHE 280 N -3.10 3.55 0.30 4.28 0.40 0.14 -3.17 117.98 120.38 2zhs s PHE 280 Ca 0.10 0.82 -0.28 0.00 -0.60 0.00 0.00 56.93 56.97 2zhs s PHE 280 Cb 0.13 -2.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.15 2zhs s PHE 280 CO 0.53 0.30 1.10 -1.25 0.70 0.00 0.00 175.22 176.60 2zhs s PRO 281 N 0.17 4.54 0.53 0.24 0.04 -1.26 -4.72 135.00 134.54 2zhs s PRO 281 Ca 0.23 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 2zhs s PRO 281 Cb -0.15 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.26 2zhs s PRO 281 CO 0.09 0.13 0.97 0.14 0.04 0.00 0.00 177.00 178.37 2zhs s VAL 282 N -1.25 4.60 -0.05 -0.36 -7.23 -1.26 -4.53 120.40 110.32 2zhs s VAL 282 Ca 0.47 1.07 0.05 0.00 -1.81 0.00 0.00 61.98 61.76 2zhs s VAL 282 Cb -0.30 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 2zhs s VAL 282 CO 0.39 -0.78 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.57 2zhs s ILE 283 N -2.73 2.53 -0.14 -0.62 1.01 -0.01 -1.68 121.20 119.55 2zhs s ILE 283 Ca 0.57 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2zhs s ILE 283 Cb -0.10 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2zhs s ILE 283 CO 0.37 0.57 -0.14 -0.44 0.00 0.00 0.00 174.94 175.30 2zhs s SER 284 N -0.40 3.80 -0.18 3.58 0.01 0.32 -0.01 113.70 120.81 2zhs s SER 284 Ca 0.04 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2zhs s SER 284 Cb -0.12 -1.58 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 2zhs s SER 284 CO 0.02 0.12 -0.09 -0.76 0.41 0.00 0.00 173.24 172.93 2zhs s LEU 285 N 0.64 2.77 -0.35 2.44 1.43 0.50 -1.28 118.68 124.82 2zhs s LEU 285 Ca -0.08 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 2zhs s LEU 285 Cb -0.16 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2zhs s LEU 285 CO 0.03 0.06 0.31 -0.31 0.23 0.00 0.00 176.35 176.67 2zhs s TYR 286 N 0.97 3.22 0.00 0.29 1.51 0.15 -1.04 117.35 122.45 2zhs s TYR 286 Ca -0.01 -0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 55.86 2zhs s TYR 286 Cb -0.15 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 2zhs s TYR 286 CO -0.01 -0.41 0.23 -0.51 -1.11 0.00 0.00 175.55 173.74 2zhs s LEU 287 N 1.87 4.37 0.25 -1.29 1.43 -0.22 0.23 118.68 125.31 2zhs s LEU 287 Ca 0.09 0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 53.33 2zhs s LEU 287 Cb -0.17 -2.65 -0.13 0.00 0.03 0.00 0.00 46.19 43.27 2zhs s LEU 287 CO 0.11 0.25 1.49 0.80 0.23 0.00 0.00 176.35 179.24 2zhs n MET 288 N 1.01 2.27 -1.44 1.70 0.00 -0.81 -2.42 117.12 117.44 2zhs n MET 288 Ca -0.11 0.81 -0.14 0.00 -0.00 0.00 0.00 57.70 58.26 2zhs n MET 288 Cb 0.53 -2.52 0.08 0.00 0.00 0.00 0.00 33.22 31.31 2zhs n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zhs n GLY 289 N 2.35 -0.09 0.15 -5.12 0.00 0.14 -3.85 105.19 98.77 2zhs n GLY 289 Ca 0.11 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.31 2zhs n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhs h GLU 290 N 0.00 0.00 -6.17 1.61 5.08 -1.75 -3.40 114.58 109.94 2zhs h GLU 290 Ca -0.20 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.57 2zhs h GLU 290 Cb 0.66 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 2zhs h GLU 290 CO 0.18 0.30 -0.56 0.08 -1.00 0.00 0.00 179.01 178.01 2zhs s VAL 291 N -3.06 4.59 0.23 3.13 1.01 -1.26 -5.06 120.40 119.98 2zhs s VAL 291 Ca 0.03 -0.95 -0.32 0.00 0.00 0.00 0.00 61.98 60.74 2zhs s VAL 291 Cb 0.07 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.01 2zhs s VAL 291 CO 0.74 -0.04 1.55 0.41 0.00 0.00 0.00 175.10 177.76 2zhs n THR 292 N -0.16 0.57 -1.08 3.92 -1.04 -1.26 -1.38 114.28 113.86 2zhs n THR 292 Ca -0.08 -0.14 -0.03 0.00 -2.04 0.00 0.00 64.05 61.76 2zhs n THR 292 Cb 0.54 -1.69 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 2zhs n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zhs n ASN 293 N 2.77 -5.40 -4.49 8.00 5.03 -1.26 -4.96 115.26 114.95 2zhs n ASN 293 Ca 0.13 0.07 -0.33 0.00 0.87 0.00 0.00 54.58 55.31 2zhs n ASN 293 Cb 0.32 -3.13 -0.12 0.00 -1.02 0.00 0.00 39.78 35.83 2zhs n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2zhs s GLN 294 N -1.92 3.20 0.34 3.52 -0.44 -0.48 -0.18 119.66 123.70 2zhs s GLN 294 Ca 0.00 -0.58 0.05 0.00 -2.50 0.00 0.00 55.36 52.33 2zhs s GLN 294 Cb 0.00 -2.69 -0.03 0.00 -1.64 0.00 0.00 33.01 28.65 2zhs s GLN 294 CO 0.00 0.41 0.21 -1.54 0.50 0.00 0.00 175.29 174.87 2zhs s SER 295 N -0.13 1.85 0.27 6.67 1.04 -0.10 0.25 113.70 123.55 2zhs s SER 295 Ca 0.01 -1.68 -0.07 0.00 0.48 0.00 0.00 55.95 54.68 2zhs s SER 295 Cb -0.13 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2zhs s SER 295 CO 0.03 -0.99 0.41 0.72 0.98 0.00 0.00 173.24 174.39 2zhs s PHE 296 N -3.46 0.74 0.05 5.02 -0.71 -1.01 -0.31 117.98 118.29 2zhs s PHE 296 Ca 0.35 -1.03 0.02 0.00 -1.04 0.00 0.00 56.93 55.23 2zhs s PHE 296 Cb 0.03 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.77 2zhs s PHE 296 CO 0.21 -0.97 -0.07 -0.98 -1.34 0.00 0.00 175.22 172.08 2zhs s ARG 297 N -3.75 0.56 -0.02 1.99 1.70 0.11 -1.06 118.95 118.48 2zhs s ARG 297 Ca 0.28 -0.87 0.06 0.00 -0.47 0.00 0.00 55.73 54.73 2zhs s ARG 297 Cb 0.01 -0.19 -0.01 0.00 -0.57 0.00 0.00 34.95 34.18 2zhs s ARG 297 CO 0.13 0.01 -0.20 0.96 -1.08 0.00 0.00 175.30 175.13 2zhs s ILE 298 N -1.96 1.58 -0.08 4.99 -4.36 -0.20 -0.75 121.20 120.41 2zhs s ILE 298 Ca -0.06 -0.85 0.04 0.00 -0.26 0.00 0.00 60.65 59.53 2zhs s ILE 298 Cb -0.06 -1.32 0.00 0.00 1.25 0.00 0.00 42.46 42.33 2zhs s ILE 298 CO -0.01 0.45 -0.20 0.42 0.24 0.00 0.00 174.94 175.83 2zhs s THR 299 N -0.39 1.75 -0.12 8.37 -4.23 -0.72 -0.37 115.64 119.94 2zhs s THR 299 Ca 0.06 -0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2zhs s THR 299 Cb -0.08 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 2zhs s THR 299 CO -0.00 0.49 0.05 0.27 -0.54 0.00 0.00 174.62 174.90 2zhs s ILE 300 N 0.30 4.76 0.76 2.99 -4.36 0.98 -3.67 121.20 122.98 2zhs s ILE 300 Ca -0.14 -0.07 -0.07 0.00 -0.26 0.00 0.00 60.65 60.11 2zhs s ILE 300 Cb -0.16 -3.06 0.11 0.00 1.25 0.00 0.00 42.46 40.59 2zhs s ILE 300 CO 0.06 0.57 1.08 -0.76 0.24 0.00 0.00 174.94 176.13 2zhs s LEU 301 N -0.57 2.84 0.33 0.37 1.43 -1.26 -0.83 118.68 120.99 2zhs s LEU 301 Ca 0.11 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2zhs s LEU 301 Cb -0.12 -2.65 0.55 0.00 0.03 0.00 0.00 46.19 44.01 2zhs s LEU 301 CO 0.02 -1.91 1.94 1.55 0.23 0.00 0.00 176.35 178.18 2zhs h PRO 302 N -0.81 0.81 -0.76 1.29 0.13 -1.84 -2.85 132.00 127.97 2zhs h PRO 302 Ca -0.42 -0.09 0.15 0.00 -0.87 0.00 0.00 66.00 64.76 2zhs h PRO 302 Cb 1.29 -0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 2zhs h PRO 302 CO 0.50 0.62 -0.20 1.96 -0.23 0.00 0.00 178.00 180.65 2zhs h GLN 303 N 0.82 -0.01 -0.42 0.86 7.50 -1.87 -1.01 115.11 120.97 2zhs h GLN 303 Ca 0.21 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.43 2zhs h GLN 303 Cb 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.53 2zhs h GLN 303 CO -0.03 -0.01 0.05 1.96 -1.50 0.00 0.00 178.83 179.31 2zhs h GLN 304 N -0.01 0.17 -0.29 1.46 7.50 -1.82 -2.80 115.11 119.32 2zhs h GLN 304 Ca 0.36 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.50 2zhs h GLN 304 Cb 0.56 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2zhs h GLN 304 CO -0.79 0.11 0.00 2.48 -1.50 0.00 0.00 178.83 179.13 2zhs n TYR 305 N -5.14 0.37 -3.91 2.96 0.18 -0.67 -4.53 117.16 106.41 2zhs n TYR 305 Ca 0.03 -0.19 -0.30 0.00 1.88 0.00 0.00 57.90 59.33 2zhs n TYR 305 Cb 0.21 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.03 2zhs n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zhs s LEU 306 N -1.44 4.07 -0.12 -3.48 1.43 -0.47 -0.28 118.68 118.37 2zhs s LEU 306 Ca 0.34 -2.95 -0.25 0.00 -1.03 0.00 0.00 54.13 50.24 2zhs s LEU 306 Cb 0.19 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2zhs s LEU 306 CO 0.27 -0.24 0.79 -0.60 0.23 0.00 0.00 176.35 176.80 2zhs s ARG 307 N -0.19 4.36 0.88 1.70 3.52 -0.58 -4.76 118.95 123.88 2zhs s ARG 307 Ca 0.17 0.98 -0.11 0.00 -0.13 0.00 0.00 55.73 56.64 2zhs s ARG 307 Cb -0.26 -3.53 0.13 0.00 -1.56 0.00 0.00 34.95 29.73 2zhs s ARG 307 CO -0.00 -0.18 1.15 -2.14 -0.81 0.00 0.00 175.30 173.32 2zhs s PRO 308 N 1.62 1.26 0.00 5.12 0.02 -1.26 -0.67 135.00 141.08 2zhs s PRO 308 Ca 0.38 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2zhs s PRO 308 Cb -0.17 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2zhs s PRO 308 CO 0.15 -2.45 0.00 1.33 -0.33 0.00 0.00 177.00 175.70 2zhs n VAL 309 N -4.00 0.00 0.00 3.83 0.24 -1.20 -4.80 118.33 112.40 2zhs n VAL 309 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2zhs n VAL 309 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2zhs n VAL 309 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zhs n ASP 317 N -0.06 0.00 -4.19 -1.34 5.75 -1.26 -4.99 116.55 110.46 2zhs n ASP 317 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.50 2zhs n ASP 317 Cb 0.00 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 2zhs n ASP 317 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zhs s ASP 318 N 0.00 2.49 0.09 -1.12 -0.00 0.16 -4.50 116.67 113.79 2zhs s ASP 318 Ca 0.00 -0.41 0.05 0.00 -0.00 0.00 0.00 52.55 52.20 2zhs s ASP 318 Cb 0.00 -0.62 -0.03 0.00 -0.00 0.00 0.00 42.92 42.27 2zhs s ASP 318 CO 0.00 0.20 -0.14 0.00 -0.00 0.00 0.00 175.17 175.23 2zhs s TYR 320 N -1.70 -0.23 0.11 0.00 1.51 -0.16 -3.21 117.35 113.68 2zhs s TYR 320 Ca 0.02 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.62 2zhs s TYR 320 Cb -0.07 0.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.82 2zhs s TYR 320 CO 0.02 -0.24 0.14 0.21 -1.11 0.00 0.00 175.55 174.57 2zhs s LYS 321 N -0.50 3.02 -0.49 -0.62 2.20 0.15 -2.41 119.74 121.09 2zhs s LYS 321 Ca -0.06 -0.71 -0.27 0.00 -0.36 0.00 0.00 55.97 54.57 2zhs s LYS 321 Cb -0.04 -2.77 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2zhs s LYS 321 CO 0.02 0.54 1.06 0.12 -0.36 0.00 0.00 175.35 176.73 2zhs s PHE 322 N -1.56 2.82 0.00 4.03 5.99 -1.26 -1.52 117.98 126.47 2zhs s PHE 322 Ca 0.31 0.51 0.00 0.00 0.00 0.00 0.00 56.93 57.75 2zhs s PHE 322 Cb -0.11 -4.27 0.00 0.00 0.00 0.00 0.00 43.02 38.63 2zhs s PHE 322 CO 0.24 -1.27 0.67 0.00 -0.00 0.00 0.00 175.22 174.86 2zhs n ALA 323 N 7.68 -0.30 -0.91 11.12 0.00 0.61 -4.25 120.51 134.45 2zhs n ALA 323 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2zhs n ALA 323 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2zhs n ALA 323 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zhs n ILE 324 N -1.71 0.00 -3.85 0.00 5.41 -1.26 -4.65 119.36 113.31 2zhs n ILE 324 Ca 0.00 -0.28 -0.21 0.00 1.00 0.00 0.00 62.75 63.26 2zhs n ILE 324 Cb 0.00 -0.03 -0.04 0.00 -0.71 0.00 0.00 39.64 38.87 2zhs n ILE 324 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2zhs s SER 325 N 0.45 5.24 1.39 4.38 1.04 -0.75 -4.93 113.70 120.52 2zhs s SER 325 Ca 0.81 -0.51 -0.23 0.00 0.48 0.00 0.00 55.95 56.50 2zhs s SER 325 Cb -0.54 -0.97 0.35 0.00 0.10 0.00 0.00 66.02 64.96 2zhs s SER 325 CO 0.34 -0.34 0.96 1.67 0.98 0.00 0.00 173.24 176.86 2zhs n GLN 326 N -1.34 -4.15 -3.58 4.02 7.27 -1.26 -2.98 117.38 115.35 2zhs n GLN 326 Ca -0.02 -1.58 -0.05 0.00 0.07 0.00 0.00 57.00 55.42 2zhs n GLN 326 Cb 0.60 -1.78 -0.02 0.00 2.41 0.00 0.00 30.24 31.45 2zhs n GLN 326 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2zhs s SER 327 N -3.68 -0.18 0.00 1.69 0.15 0.75 -4.42 113.70 108.02 2zhs s SER 327 Ca 0.68 -0.03 0.03 0.00 0.70 0.00 0.00 55.95 57.34 2zhs s SER 327 Cb -0.10 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.47 2zhs s SER 327 CO 0.55 -0.35 0.87 -1.54 1.20 0.00 0.00 173.24 173.98 2zhs n SER 328 N -0.17 0.05 -0.31 5.45 3.41 -1.26 -2.59 113.62 118.19 2zhs n SER 328 Ca -0.03 -1.71 0.07 0.00 -0.26 0.00 0.00 58.87 56.94 2zhs n SER 328 Cb 0.59 -0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.53 2zhs n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zhs n THR 329 N 0.05 1.41 0.00 6.66 -2.24 -1.26 -4.84 114.28 114.07 2zhs n THR 329 Ca -0.01 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 2zhs n THR 329 Cb 0.69 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2zhs n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhs n GLY 330 N -0.97 0.39 3.74 3.38 0.00 -1.21 -4.47 105.19 106.04 2zhs n GLY 330 Ca 0.12 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2zhs n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhs s THR 331 N -1.65 3.75 -0.14 2.61 2.01 0.50 -4.58 115.64 118.14 2zhs s THR 331 Ca 0.00 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.51 2zhs s THR 331 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2zhs s THR 331 CO 0.00 0.25 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.32 2zhs s VAL 332 N -0.16 1.70 -1.00 3.82 1.01 -0.30 -0.96 120.40 124.51 2zhs s VAL 332 Ca 0.51 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2zhs s VAL 332 Cb -0.31 -1.55 0.25 0.00 0.00 0.00 0.00 36.38 34.77 2zhs s VAL 332 CO 0.36 0.48 0.99 -0.04 0.00 0.00 0.00 175.10 176.89 2zhs s MET 333 N 1.16 3.96 0.00 2.72 1.00 0.32 -1.55 119.30 126.91 2zhs s MET 333 Ca -0.01 -2.88 0.00 0.00 0.00 0.00 0.00 55.69 52.79 2zhs s MET 333 Cb -0.14 -4.53 0.00 0.00 0.00 0.00 0.00 34.83 30.16 2zhs s MET 333 CO -0.06 -1.29 0.00 0.41 0.00 0.00 0.00 175.02 174.08 2zhs n GLY 334 N 3.29 -0.83 0.24 -0.03 0.00 -1.24 -2.46 105.19 104.15 2zhs n GLY 334 Ca 0.20 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 2zhs n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhs h ALA 335 N -2.00 0.44 -0.99 4.61 0.00 0.36 -0.36 119.26 121.34 2zhs h ALA 335 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.26 2zhs h ALA 335 Cb 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 2zhs h ALA 335 CO 0.00 -0.42 -0.50 0.28 0.00 0.00 0.00 179.25 178.60 2zhs n VAL 336 N -5.40 -0.61 0.14 0.00 0.31 0.97 0.41 118.33 114.15 2zhs n VAL 336 Ca 0.08 2.35 -0.06 0.00 -0.01 0.00 0.00 64.34 66.70 2zhs n VAL 336 Cb 0.33 -2.99 -0.03 0.00 -0.91 0.00 0.00 33.84 30.24 2zhs n VAL 336 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zhs h ILE 337 N 0.00 0.00 -0.81 2.52 1.08 -1.58 -3.29 117.51 115.43 2zhs h ILE 337 Ca 0.23 -0.12 0.23 0.00 -0.39 0.00 0.00 64.86 64.82 2zhs h ILE 337 Cb 0.48 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 2zhs h ILE 337 CO -0.95 0.00 0.81 0.24 -0.69 0.00 0.00 178.15 177.56 2zhs h MET 338 N -0.50 0.00 0.00 2.37 2.86 -0.67 0.27 114.93 119.27 2zhs h MET 338 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zhs h MET 338 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2zhs h MET 338 CO 0.06 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.96 2zhs h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -0.11 -2.54 114.58 118.73 2zhs h GLU 339 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2zhs h GLU 339 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2zhs h GLU 339 CO -0.00 0.00 -0.72 0.78 -1.00 0.00 0.00 179.01 178.07 2zhs h GLY 340 N 2.75 0.00 -2.06 -3.84 0.00 -1.08 -3.43 103.07 95.41 2zhs h GLY 340 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2zhs h GLY 340 CO 0.00 0.00 -0.64 -1.36 0.00 0.00 0.00 176.54 174.54 2zhs s PHE 341 N -3.28 2.06 -0.35 5.60 0.08 -0.96 -1.18 117.98 119.95 2zhs s PHE 341 Ca 0.03 -0.79 -0.10 0.00 0.12 0.00 0.00 56.93 56.19 2zhs s PHE 341 Cb 0.10 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 2zhs s PHE 341 CO 0.75 0.21 0.18 -0.47 -0.10 0.00 0.00 175.22 175.79 2zhs s TYR 342 N -3.06 3.22 -0.24 0.36 5.04 0.27 -4.51 117.35 118.42 2zhs s TYR 342 Ca 0.33 -0.86 -0.12 0.00 -2.44 0.00 0.00 57.07 53.99 2zhs s TYR 342 Cb 0.07 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.93 2zhs s TYR 342 CO 0.14 -0.59 0.23 0.08 -1.34 0.00 0.00 175.55 174.08 2zhs s VAL 343 N 1.56 5.30 -0.39 3.14 1.01 -0.61 -2.95 120.40 127.47 2zhs s VAL 343 Ca 0.03 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2zhs s VAL 343 Cb -0.18 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2zhs s VAL 343 CO 0.06 0.29 0.26 -0.69 0.00 0.00 0.00 175.10 175.03 2zhs s VAL 344 N 1.31 5.06 -1.20 2.92 1.01 -0.13 -1.14 120.40 128.23 2zhs s VAL 344 Ca 0.10 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2zhs s VAL 344 Cb -0.14 -3.79 0.18 0.00 0.00 0.00 0.00 36.38 32.62 2zhs s VAL 344 CO 0.07 -0.25 1.41 -0.36 0.00 0.00 0.00 175.10 175.97 2zhs s PHE 345 N 1.65 3.53 -1.16 5.22 0.40 0.14 -0.59 117.98 127.17 2zhs s PHE 345 Ca 0.04 -2.15 -0.21 0.00 -0.60 0.00 0.00 56.93 54.02 2zhs s PHE 345 Cb -0.19 -4.29 0.03 0.00 0.51 0.00 0.00 43.02 39.08 2zhs s PHE 345 CO 0.09 -1.38 1.71 0.34 0.70 0.00 0.00 175.22 176.68 2zhs s ASP 346 N 2.77 6.30 0.12 1.36 -1.08 -0.35 -2.87 116.67 122.94 2zhs s ASP 346 Ca 0.42 -1.88 -0.17 0.00 -0.52 0.00 0.00 52.55 50.40 2zhs s ASP 346 Cb -0.03 -2.58 -0.03 0.00 -1.46 0.00 0.00 42.92 38.82 2zhs s ASP 346 CO -0.01 -1.71 1.68 0.03 0.52 0.00 0.00 175.17 175.68 2zhs h ARG 347 N 8.89 0.50 -1.00 4.34 3.08 -1.74 -1.99 114.38 126.46 2zhs h ARG 347 Ca 0.31 -0.09 0.24 0.00 0.07 0.00 0.00 59.98 60.51 2zhs h ARG 347 Cb 0.93 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.81 2zhs h ARG 347 CO 1.39 0.48 0.64 0.00 -1.07 0.00 0.00 179.97 181.41 2zhs h ALA 348 N 0.99 2.10 -0.34 0.04 0.00 -1.27 -1.96 119.26 118.82 2zhs h ALA 348 Ca 0.11 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2zhs h ALA 348 Cb 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2zhs h ALA 348 CO -0.01 -0.47 -0.10 0.54 0.00 0.00 0.00 179.25 179.21 2zhs n ARG 349 N -4.64 1.84 -4.07 0.00 1.74 -1.14 -5.00 116.66 105.40 2zhs n ARG 349 Ca 0.24 -3.19 -0.37 0.00 -0.77 0.00 0.00 57.85 53.76 2zhs n ARG 349 Cb 0.77 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2zhs n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zhs n LYS 350 N -1.12 -0.53 -3.60 5.56 5.02 -0.74 -4.91 118.16 117.84 2zhs n LYS 350 Ca 0.33 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.50 2zhs n LYS 350 Cb 1.02 -2.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2zhs n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zhs s ARG 351 N -7.08 1.02 -0.13 1.97 1.70 -0.77 -1.49 118.95 114.17 2zhs s ARG 351 Ca 0.28 -0.34 0.02 0.00 -0.47 0.00 0.00 55.73 55.22 2zhs s ARG 351 Cb -0.16 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2zhs s ARG 351 CO 0.86 -0.37 -0.19 0.42 -1.08 0.00 0.00 175.30 174.94 2zhs s ILE 352 N -2.68 1.81 0.15 4.99 1.01 0.78 -1.21 121.20 126.06 2zhs s ILE 352 Ca -0.04 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2zhs s ILE 352 Cb -0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2zhs s ILE 352 CO -0.04 0.50 0.18 -0.83 0.00 0.00 0.00 174.94 174.75 2zhs s GLY 353 N 0.88 1.73 0.07 6.18 0.00 0.24 0.26 107.32 116.68 2zhs s GLY 353 Ca -0.07 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2zhs s GLY 353 CO -0.02 -1.15 -0.11 -1.36 0.00 0.00 0.00 173.10 170.46 2zhs s PHE 354 N -1.73 1.00 -0.25 1.90 0.40 0.32 -0.96 117.98 118.66 2zhs s PHE 354 Ca 0.32 -0.51 -0.26 0.00 -0.60 0.00 0.00 56.93 55.88 2zhs s PHE 354 Cb -0.10 -0.57 0.09 0.00 0.51 0.00 0.00 43.02 42.94 2zhs s PHE 354 CO 0.25 -0.00 0.82 0.00 0.70 0.00 0.00 175.22 176.99 2zhs s ALA 355 N -1.54 -1.85 0.01 5.36 0.00 -1.15 -0.56 121.76 122.04 2zhs s ALA 355 Ca -0.03 1.91 -0.36 0.00 0.00 0.00 0.00 51.96 53.47 2zhs s ALA 355 Cb -0.09 -1.15 -0.15 0.00 0.00 0.00 0.00 23.12 21.73 2zhs s ALA 355 CO 0.01 -0.31 1.53 0.28 0.00 0.00 0.00 175.76 177.28 2zhs n VAL 356 N 2.32 0.13 -2.31 0.00 0.31 -1.24 -0.57 118.33 116.98 2zhs n VAL 356 Ca -0.14 -0.02 -0.38 0.00 -0.01 0.00 0.00 64.34 63.79 2zhs n VAL 356 Cb 0.56 -1.18 -0.02 0.00 -0.91 0.00 0.00 33.84 32.29 2zhs n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zhs s SER 357 N 1.58 6.46 0.00 4.52 0.15 -0.33 -1.27 113.70 124.82 2zhs s SER 357 Ca 0.87 2.31 0.23 0.00 0.70 0.00 0.00 55.95 60.06 2zhs s SER 357 Cb -0.89 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 61.82 2zhs s SER 357 CO 0.49 -0.71 1.73 0.00 1.20 0.00 0.00 173.24 175.95 2zhs n ALA 358 N -0.06 2.07 -2.90 5.45 0.00 0.87 -3.53 120.51 122.41 2zhs n ALA 358 Ca 0.05 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 2zhs n ALA 358 Cb 0.47 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2zhs n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhs s HIS 360 N -3.52 2.68 -0.31 0.00 -0.00 -1.23 -4.73 115.29 108.18 2zhs s HIS 360 Ca 0.49 -0.18 -0.15 0.00 -0.00 0.00 0.00 55.06 55.21 2zhs s HIS 360 Cb 0.28 -1.44 -0.02 0.00 -0.00 0.00 0.00 32.58 31.40 2zhs s HIS 360 CO -0.14 0.38 0.38 0.14 -0.00 0.00 0.00 174.74 175.49 2zhs s VAL 361 N -1.11 5.16 0.41 -5.38 -7.23 -1.26 -5.07 120.40 105.92 2zhs s VAL 361 Ca 0.19 0.33 0.07 0.00 -1.81 0.00 0.00 61.98 60.75 2zhs s VAL 361 Cb -0.11 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 2zhs s VAL 361 CO 0.10 0.02 0.09 -1.38 -0.31 0.00 0.00 175.10 173.63 2zhs s HIS 362 N 2.08 2.55 0.66 2.82 -0.00 -1.26 -4.82 115.29 117.31 2zhs s HIS 362 Ca 0.14 -0.64 -0.05 0.00 -0.00 0.00 0.00 55.06 54.51 2zhs s HIS 362 Cb -0.16 -1.87 0.05 0.00 -0.00 0.00 0.00 32.58 30.60 2zhs s HIS 362 CO 0.11 0.31 0.95 -0.51 -0.00 0.00 0.00 174.74 175.60 2zhs s ASP 363 N -3.81 5.01 0.00 7.38 -0.00 -1.25 -4.97 116.67 119.03 2zhs s ASP 363 Ca 0.37 0.40 0.28 0.00 -0.00 0.00 0.00 52.55 53.60 2zhs s ASP 363 Cb 0.07 -1.14 1.10 0.00 -0.00 0.00 0.00 42.92 42.94 2zhs s ASP 363 CO 0.20 -1.43 1.77 1.21 -0.00 0.00 0.00 175.17 176.92 2zhs n GLU 364 N -2.76 1.34 0.02 8.23 4.07 -1.26 -4.34 120.64 125.94 2zhs n GLU 364 Ca 0.07 -0.70 -0.02 0.00 -0.06 0.00 0.00 57.16 56.45 2zhs n GLU 364 Cb 0.60 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.49 2zhs n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2zhs n PHE 365 N -0.21 0.00 -2.47 4.31 3.72 -1.26 -5.10 117.46 116.45 2zhs n PHE 365 Ca 0.18 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.33 2zhs n PHE 365 Cb 0.32 -0.12 0.14 0.00 -0.94 0.00 0.00 39.48 38.88 2zhs n PHE 365 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2zhs s ARG 366 N -2.19 1.29 -0.17 -1.08 0.52 -1.26 -5.13 118.95 110.93 2zhs s ARG 366 Ca -0.06 -1.07 -0.28 0.00 -0.52 0.00 0.00 55.73 53.79 2zhs s ARG 366 Cb 0.01 -2.22 0.08 0.00 0.52 0.00 0.00 34.95 33.35 2zhs s ARG 366 CO 0.09 -1.78 0.78 -0.08 0.02 0.00 0.00 175.30 174.33 2zhs s THR 367 N -3.35 0.00 0.35 0.02 -1.32 -1.26 -3.95 115.64 106.13 2zhs s THR 367 Ca 0.70 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 61.02 2zhs s THR 367 Cb -0.04 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.86 2zhs s THR 367 CO 0.47 0.00 0.78 0.00 -2.21 0.00 0.00 174.62 173.66 2zhs s ALA 368 N -0.48 3.26 0.31 11.08 0.00 -1.26 -4.98 121.76 129.69 2zhs s ALA 368 Ca -0.04 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 2zhs s ALA 368 Cb -0.02 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2zhs s ALA 368 CO 0.04 0.26 0.46 0.00 0.00 0.00 0.00 175.76 176.53 2zhs s ALA 369 N -2.06 0.49 -0.32 0.00 0.00 -1.24 -4.93 121.76 113.70 2zhs s ALA 369 Ca 0.56 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2zhs s ALA 369 Cb -0.10 1.13 0.13 0.00 0.00 0.00 0.00 23.12 24.28 2zhs s ALA 369 CO 0.18 -0.80 0.22 0.08 0.00 0.00 0.00 175.76 175.43 2zhs s VAL 370 N -3.33 -0.08 0.19 0.00 1.01 -1.25 -1.75 120.40 115.19 2zhs s VAL 370 Ca 0.29 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.27 2zhs s VAL 370 Cb -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2zhs s VAL 370 CO 0.17 -0.77 -0.21 -1.83 0.00 0.00 0.00 175.10 172.45 2zhs s GLU 371 N 1.67 1.45 0.05 2.72 -1.05 0.07 -4.72 118.70 118.88 2zhs s GLU 371 Ca 0.13 -1.51 -0.19 0.00 -0.15 0.00 0.00 54.97 53.25 2zhs s GLU 371 Cb -0.18 -1.65 0.07 0.00 -0.44 0.00 0.00 34.13 31.93 2zhs s GLU 371 CO -0.18 0.34 0.89 0.41 0.95 0.00 0.00 175.26 177.68 2zhs n GLY 372 N 0.17 0.50 3.93 -3.83 0.00 -1.26 0.06 105.19 104.76 2zhs n GLY 372 Ca -0.12 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2zhs n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhs s PRO 373 N -2.02 3.41 0.11 1.61 0.04 -1.26 -5.08 135.00 131.80 2zhs s PRO 373 Ca 0.21 -0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.18 2zhs s PRO 373 Cb -0.01 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2zhs s PRO 373 CO 0.01 -0.09 -0.22 -0.06 0.04 0.00 0.00 177.00 176.68 2zhs s PHE 374 N -2.54 1.92 -0.34 0.56 0.08 0.57 -4.94 117.98 113.28 2zhs s PHE 374 Ca 0.45 -0.41 -0.17 0.00 0.12 0.00 0.00 56.93 56.92 2zhs s PHE 374 Cb -0.10 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 2zhs s PHE 374 CO 0.40 0.24 0.45 0.08 -0.10 0.00 0.00 175.22 176.29 2zhs s VAL 375 N -1.14 5.08 -0.13 -0.44 1.01 -1.26 -0.92 120.40 122.60 2zhs s VAL 375 Ca 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2zhs s VAL 375 Cb -0.10 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.42 2zhs s VAL 375 CO 0.05 -0.14 -0.04 -0.89 0.00 0.00 0.00 175.10 174.08 2zhs s THR 376 N 2.23 0.85 0.28 3.92 2.01 0.75 -4.96 115.64 120.73 2zhs s THR 376 Ca 0.16 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.64 2zhs s THR 376 Cb -0.16 -1.02 -0.09 0.00 0.01 0.00 0.00 72.50 71.25 2zhs s THR 376 CO 0.12 0.19 0.72 -0.76 -0.69 0.00 0.00 174.62 174.21 2zhs s LEU 377 N 1.76 4.16 -1.41 4.42 1.43 -1.26 -4.19 118.68 123.59 2zhs s LEU 377 Ca 0.03 1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 2zhs s LEU 377 Cb -0.14 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.21 2zhs s LEU 377 CO -0.07 -0.12 0.62 0.47 0.23 0.00 0.00 176.35 177.48 2zhs n ASP 378 N 0.02 -1.38 0.17 2.29 8.00 -1.26 -4.86 116.55 119.52 2zhs n ASP 378 Ca 0.01 -0.91 0.03 0.00 0.71 0.00 0.00 54.79 54.64 2zhs n ASP 378 Cb 0.52 -3.50 0.42 0.00 -0.02 0.00 0.00 41.12 38.54 2zhs n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zhs h MET 379 N -1.85 0.11 -0.93 -1.24 2.86 -1.99 -2.71 114.93 109.17 2zhs h MET 379 Ca -0.61 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.11 2zhs h MET 379 Cb 1.37 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.93 2zhs h MET 379 CO 0.62 0.31 0.56 0.93 1.06 0.00 0.00 176.91 180.39 2zhs h GLU 380 N 0.10 0.86 0.00 1.72 4.39 -1.96 0.39 114.58 120.08 2zhs h GLU 380 Ca 0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2zhs h GLU 380 Cb 0.42 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2zhs h GLU 380 CO 0.03 0.57 0.01 -0.25 -1.16 0.00 0.00 179.01 178.21 2zhs n ASP 381 N -4.69 0.00 0.17 1.42 8.00 -1.02 -0.10 116.55 120.33 2zhs n ASP 381 Ca 0.17 0.41 0.12 0.00 0.71 0.00 0.00 54.79 56.20 2zhs n ASP 381 Cb 0.34 -0.41 0.13 0.00 -0.02 0.00 0.00 41.12 41.16 2zhs n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zhs s GLY 383 N -4.20 2.36 0.38 0.00 0.00 0.85 -4.31 107.32 102.40 2zhs s GLY 383 Ca 0.05 0.84 -0.24 0.00 0.00 0.00 0.00 44.72 45.37 2zhs s GLY 383 CO 0.70 2.08 1.00 -0.47 0.00 0.00 0.00 173.10 176.41 2zhs s TYR 384 N 1.19 3.40 0.00 1.90 5.04 -1.26 -5.05 117.35 122.57 2zhs s TYR 384 Ca 0.59 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.90 2zhs s TYR 384 Cb -0.29 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2zhs s TYR 384 CO 0.29 -0.28 0.09 0.09 -1.34 0.00 0.00 175.55 174.39