#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhu n VAL 0 N 0.00 0.79 0.08 -4.37 0.24 -1.26 -1.64 118.33 112.17 2zhu n VAL 0 Ca 0.00 0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.34 2zhu n VAL 0 Cb 0.00 -1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 31.27 2zhu n VAL 0 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2zhu h GLU 1 N 0.00 0.16 0.00 7.34 3.07 -1.97 -3.25 114.58 119.93 2zhu h GLU 1 Ca 0.00 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2zhu h GLU 1 Cb 0.41 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2zhu h GLU 1 CO 0.00 1.04 -0.29 -1.33 -1.40 0.00 0.00 179.01 177.03 2zhu n MET 2 N -3.53 0.19 -1.96 2.33 2.81 -0.65 -4.79 117.12 111.51 2zhu n MET 2 Ca -0.04 0.10 -0.41 0.00 -1.81 0.00 0.00 57.70 55.54 2zhu n MET 2 Cb 0.90 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.73 2zhu n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zhu s VAL 3 N -3.09 2.49 -1.21 2.03 1.01 -0.93 -2.47 120.40 118.23 2zhu s VAL 3 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2zhu s VAL 3 Cb 0.15 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2zhu s VAL 3 CO 0.64 0.08 0.00 -0.67 0.00 0.00 0.00 175.10 175.15 2zhu n ASP 4 N 1.78 -4.34 -0.17 3.32 4.64 -1.20 -4.90 116.55 115.68 2zhu n ASP 4 Ca 0.05 0.26 0.05 0.00 -1.38 0.00 0.00 54.79 53.76 2zhu n ASP 4 Cb 0.40 -2.93 0.22 0.00 -1.04 0.00 0.00 41.12 37.76 2zhu n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2zhu n ASN 5 N 0.09 0.49 -4.45 1.67 0.23 -1.03 -4.78 115.26 107.48 2zhu n ASN 5 Ca -0.12 -1.81 -0.33 0.00 -0.53 0.00 0.00 54.58 51.80 2zhu n ASN 5 Cb 0.40 -0.05 -0.13 0.00 -2.08 0.00 0.00 39.78 37.92 2zhu n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2zhu s LEU 6 N -1.22 2.68 0.34 -4.53 1.43 -0.73 -4.31 118.68 112.35 2zhu s LEU 6 Ca 0.15 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2zhu s LEU 6 Cb 0.07 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2zhu s LEU 6 CO 0.11 0.32 0.21 -0.13 0.23 0.00 0.00 176.35 177.09 2zhu s ARG 7 N -0.56 1.76 0.00 1.70 1.81 -0.63 -2.07 118.95 120.96 2zhu s ARG 7 Ca 0.08 -2.03 0.00 0.00 -1.72 0.00 0.00 55.73 52.06 2zhu s ARG 7 Cb -0.11 0.00 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 2zhu s ARG 7 CO 0.01 -0.56 0.00 0.41 -0.68 0.00 0.00 175.30 174.48 2zhu n GLY 8 N -0.68 -2.31 3.34 -3.53 0.00 -1.15 -0.37 105.19 100.48 2zhu n GLY 8 Ca 0.02 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 2zhu n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhu s LYS 9 N -1.85 2.03 0.03 1.61 -0.14 -1.26 -1.08 119.74 119.10 2zhu s LYS 9 Ca 0.00 -0.98 -0.39 0.00 -1.36 0.00 0.00 55.97 53.25 2zhu s LYS 9 Cb 0.00 -2.04 -0.19 0.00 -1.68 0.00 0.00 37.83 33.92 2zhu s LYS 9 CO 0.00 0.55 1.15 0.45 -0.76 0.00 0.00 175.35 176.74 2zhu n SER 10 N 2.19 0.55 0.00 2.83 2.88 -0.74 0.53 113.62 121.86 2zhu n SER 10 Ca -0.16 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2zhu n SER 10 Cb 0.51 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2zhu n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhu n GLY 11 N 1.86 2.61 1.28 0.46 0.00 -1.26 -4.83 105.19 105.31 2zhu n GLY 11 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2zhu n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zhu n GLN 12 N -1.98 2.75 0.00 1.61 6.02 0.19 -4.99 117.38 120.97 2zhu n GLN 12 Ca 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 2zhu n GLN 12 Cb 0.00 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.72 2zhu n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zhu n GLY 13 N 1.53 -1.55 3.66 1.08 0.00 -1.25 -4.78 105.19 103.88 2zhu n GLY 13 Ca 0.23 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 2zhu n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhu s TYR 14 N -1.69 3.18 0.08 1.61 1.51 -1.26 -4.01 117.35 116.75 2zhu s TYR 14 Ca 0.00 0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.24 2zhu s TYR 14 Cb 0.00 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 2zhu s TYR 14 CO 0.00 0.36 -0.17 1.52 -1.11 0.00 0.00 175.55 176.16 2zhu s TYR 15 N -0.52 1.42 0.12 2.71 -0.85 0.50 -0.52 117.35 120.21 2zhu s TYR 15 Ca 0.09 -0.43 0.09 0.00 -0.52 0.00 0.00 57.07 56.29 2zhu s TYR 15 Cb -0.12 -0.80 -0.04 0.00 0.38 0.00 0.00 41.96 41.38 2zhu s TYR 15 CO 0.02 0.10 -0.16 0.54 -1.52 0.00 0.00 175.55 174.54 2zhu s VAL 16 N -1.18 2.99 0.21 -3.49 0.11 0.98 -1.60 120.40 118.41 2zhu s VAL 16 Ca 0.01 -1.46 -0.29 0.00 -2.93 0.00 0.00 61.98 57.31 2zhu s VAL 16 Cb -0.10 -2.38 -0.08 0.00 -1.53 0.00 0.00 36.38 32.29 2zhu s VAL 16 CO 0.03 0.09 0.92 -0.70 -3.33 0.00 0.00 175.10 172.11 2zhu s GLU 17 N -2.20 4.80 0.15 1.54 2.12 -1.26 -0.37 118.70 123.47 2zhu s GLU 17 Ca 0.19 1.44 -0.02 0.00 0.36 0.00 0.00 54.97 56.94 2zhu s GLU 17 Cb -0.11 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2zhu s GLU 17 CO 0.11 0.48 0.09 -1.64 -0.54 0.00 0.00 175.26 173.76 2zhu s MET 18 N -0.99 1.01 0.01 4.30 -1.94 -0.36 -4.21 119.30 117.11 2zhu s MET 18 Ca 0.41 -1.46 0.02 0.00 -1.71 0.00 0.00 55.69 52.95 2zhu s MET 18 Cb -0.25 0.26 -0.01 0.00 2.01 0.00 0.00 34.83 36.84 2zhu s MET 18 CO 0.31 -0.30 -0.06 0.95 -0.01 0.00 0.00 175.02 175.90 2zhu s THR 19 N -4.07 0.48 0.07 2.05 -4.23 0.04 -1.19 115.64 108.78 2zhu s THR 19 Ca 0.27 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 2zhu s THR 19 Cb 0.07 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.44 2zhu s THR 19 CO 0.04 0.02 -0.11 0.68 -0.54 0.00 0.00 174.62 174.71 2zhu s VAL 20 N -0.41 0.85 0.25 2.29 -7.23 -0.69 -1.03 120.40 114.43 2zhu s VAL 20 Ca -0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2zhu s VAL 20 Cb -0.04 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2zhu s VAL 20 CO -0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2zhu n GLY 21 N 1.19 -2.07 2.92 2.32 0.00 -0.36 -0.68 105.19 108.51 2zhu n GLY 21 Ca -0.21 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 2zhu n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhu s SER 22 N -5.77 2.25 0.89 1.61 0.01 -1.26 -2.15 113.70 109.29 2zhu s SER 22 Ca 0.00 -0.33 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 2zhu s SER 22 Cb 0.00 -0.89 0.13 0.00 0.21 0.00 0.00 66.02 65.47 2zhu s SER 22 CO 0.00 -0.11 1.10 -2.16 0.41 0.00 0.00 173.24 172.47 2zhu s PRO 23 N 1.68 1.27 0.18 12.44 0.04 -1.26 -1.01 135.00 148.35 2zhu s PRO 23 Ca 0.05 1.05 -0.32 0.00 0.04 0.00 0.00 61.00 61.82 2zhu s PRO 23 Cb -0.13 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 2zhu s PRO 23 CO -0.09 -2.30 1.70 -1.25 0.04 0.00 0.00 177.00 175.11 2zhu s PRO 24 N -4.83 4.15 -0.29 0.56 0.04 -0.91 -4.89 135.00 128.83 2zhu s PRO 24 Ca 0.64 2.54 -0.07 0.00 0.04 0.00 0.00 61.00 64.15 2zhu s PRO 24 Cb -0.19 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2zhu s PRO 24 CO 0.58 -0.73 0.08 -0.65 0.04 0.00 0.00 177.00 176.31 2zhu s GLN 25 N 1.41 3.15 0.12 4.56 -0.21 0.14 -4.86 119.66 123.98 2zhu s GLN 25 Ca 0.74 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 55.00 2zhu s GLN 25 Cb -0.48 -3.36 -0.06 0.00 1.00 0.00 0.00 33.01 30.12 2zhu s GLN 25 CO 0.32 -0.41 1.08 0.99 -2.12 0.00 0.00 175.29 175.15 2zhu s THR 26 N 1.51 4.14 -0.04 -0.19 2.01 -1.26 -1.70 115.64 120.11 2zhu s THR 26 Ca 0.03 1.73 -0.11 0.00 0.31 0.00 0.00 61.69 63.65 2zhu s THR 26 Cb -0.17 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.26 2zhu s THR 26 CO 0.02 0.24 0.26 -0.76 -0.69 0.00 0.00 174.62 173.69 2zhu s LEU 27 N 0.13 1.04 -0.17 4.42 1.43 -0.34 -4.94 118.68 120.26 2zhu s LEU 27 Ca 0.51 0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.63 2zhu s LEU 27 Cb -0.27 1.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.93 2zhu s LEU 27 CO 0.32 -0.30 0.45 0.20 0.23 0.00 0.00 176.35 177.25 2zhu s ASN 28 N -0.79 6.57 -0.10 2.29 0.01 -1.26 -1.22 114.94 120.43 2zhu s ASN 28 Ca -0.09 0.67 0.03 0.00 -0.71 0.00 0.00 52.86 52.77 2zhu s ASN 28 Cb -0.05 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.35 2zhu s ASN 28 CO 0.02 -0.06 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.71 2zhu s ILE 29 N 1.08 1.89 0.25 0.60 -1.09 0.50 -0.51 121.20 123.91 2zhu s ILE 29 Ca 0.23 -0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 57.44 2zhu s ILE 29 Cb -0.15 -1.65 -0.10 0.00 -1.58 0.00 0.00 42.46 38.97 2zhu s ILE 29 CO 0.09 0.52 1.51 -0.76 -1.23 0.00 0.00 174.94 175.07 2zhu s LEU 30 N 0.51 4.37 -0.44 2.97 1.43 0.24 -0.02 118.68 127.75 2zhu s LEU 30 Ca -0.15 2.75 -0.19 0.00 -1.03 0.00 0.00 54.13 55.51 2zhu s LEU 30 Cb -0.17 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.45 2zhu s LEU 30 CO 0.06 -0.79 0.53 -0.69 0.23 0.00 0.00 176.35 175.69 2zhu s VAL 31 N 0.16 4.97 -0.30 -1.59 1.01 0.32 0.75 120.40 125.72 2zhu s VAL 31 Ca 0.62 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2zhu s VAL 31 Cb -0.44 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 31.90 2zhu s VAL 31 CO 0.43 -0.53 0.04 -0.62 0.00 0.00 0.00 175.10 174.42 2zhu s ASP 32 N 1.97 4.26 0.00 3.32 2.15 -0.76 -4.24 116.67 123.36 2zhu s ASP 32 Ca 0.16 -1.71 0.27 0.00 0.43 0.00 0.00 52.55 51.70 2zhu s ASP 32 Cb -0.16 -1.23 1.62 0.00 -0.30 0.00 0.00 42.92 42.85 2zhu s ASP 32 CO 0.15 -0.36 2.01 0.35 -0.17 0.00 0.00 175.17 177.16 2zhu n THR 33 N 4.58 0.00 0.38 1.71 -2.24 -1.26 -1.26 114.28 116.18 2zhu n THR 33 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2zhu n THR 33 Cb 0.43 -0.49 0.25 0.00 -2.10 0.00 0.00 70.33 68.42 2zhu n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhu n GLY 34 N 0.83 1.59 3.42 3.38 0.00 -1.26 -4.17 105.19 108.97 2zhu n GLY 34 Ca 0.20 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2zhu n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhu s SER 35 N -1.42 0.33 -0.02 1.61 1.04 -1.20 -4.97 113.70 109.08 2zhu s SER 35 Ca 0.39 -1.26 0.02 0.00 0.48 0.00 0.00 55.95 55.58 2zhu s SER 35 Cb 0.22 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.91 2zhu s SER 35 CO 0.31 -1.07 0.86 -1.20 0.98 0.00 0.00 173.24 173.11 2zhu n SER 36 N -0.66 1.21 -4.70 7.02 7.64 -1.26 -0.20 113.62 122.67 2zhu n SER 36 Ca 0.01 -1.82 -0.32 0.00 1.01 0.00 0.00 58.87 57.75 2zhu n SER 36 Cb 0.63 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2zhu n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zhu s ASN 37 N -0.92 5.19 -0.43 6.43 -0.87 -1.26 -4.52 114.94 118.56 2zhu s ASN 37 Ca 0.04 -0.02 -0.12 0.00 -1.57 0.00 0.00 52.86 51.19 2zhu s ASN 37 Cb 0.04 -1.36 0.06 0.00 -0.02 0.00 0.00 41.25 39.97 2zhu s ASN 37 CO 0.00 0.26 0.30 0.12 -2.57 0.00 0.00 177.10 175.21 2zhu s PHE 38 N -1.15 3.28 -0.03 2.20 5.36 -1.26 -0.71 117.98 125.67 2zhu s PHE 38 Ca 0.21 -1.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.05 2zhu s PHE 38 Cb -0.12 -2.91 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 2zhu s PHE 38 CO 0.12 -0.78 -0.08 0.00 -1.46 0.00 0.00 175.22 173.03 2zhu s ALA 39 N 1.54 0.82 0.05 11.12 0.00 -0.77 -1.44 121.76 133.08 2zhu s ALA 39 Ca 0.03 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.79 2zhu s ALA 39 Cb -0.22 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2zhu s ALA 39 CO 0.05 0.09 -0.13 0.14 0.00 0.00 0.00 175.76 175.91 2zhu s VAL 40 N 0.45 1.02 0.32 0.00 -7.23 -0.51 -0.60 120.40 113.84 2zhu s VAL 40 Ca -0.07 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 2zhu s VAL 40 Cb -0.11 -0.97 -0.12 0.00 0.56 0.00 0.00 36.38 35.75 2zhu s VAL 40 CO 0.01 -0.15 1.52 0.61 -0.31 0.00 0.00 175.10 176.77 2zhu n GLY 41 N 1.57 1.16 0.79 2.32 0.00 0.13 -0.47 105.19 110.71 2zhu n GLY 41 Ca -0.20 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.27 2zhu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhu n ALA 42 N 1.47 2.36 -3.34 4.61 0.00 -0.06 -0.03 120.51 125.52 2zhu n ALA 42 Ca 0.06 -1.97 -0.15 0.00 0.00 0.00 0.00 53.44 51.38 2zhu n ALA 42 Cb 0.37 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 2zhu n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhu s ALA 43 N -0.79 -1.25 -0.15 0.00 0.00 -1.24 -4.79 121.76 113.55 2zhu s ALA 43 Ca 0.21 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2zhu s ALA 43 Cb 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2zhu s ALA 43 CO -0.06 -0.36 1.17 -2.30 0.00 0.00 0.00 175.76 174.21 2zhu n PRO 44 N 0.93 0.34 -2.21 0.00 -0.02 -1.26 -4.89 135.00 127.88 2zhu n PRO 44 Ca -0.20 -0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 60.23 2zhu n PRO 44 Cb 0.57 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2zhu n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zhu s HIS 45 N 4.66 3.25 0.59 6.00 2.46 -1.26 -4.89 115.29 126.09 2zhu s HIS 45 Ca 0.06 1.21 0.29 0.00 0.47 0.00 0.00 55.06 57.10 2zhu s HIS 45 Cb 0.02 -3.61 1.43 0.00 -0.13 0.00 0.00 32.58 30.28 2zhu s HIS 45 CO -0.01 -1.91 1.83 -1.00 -2.47 0.00 0.00 174.74 171.19 2zhu h PRO 46 N 5.39 0.00 0.00 2.88 0.13 -2.03 -1.26 132.00 137.11 2zhu h PRO 46 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zhu h PRO 46 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zhu h PRO 46 CO 0.77 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 179.72 2zhu n PHE 47 N -3.69 0.76 -3.02 1.56 3.72 -1.26 -4.89 117.46 110.64 2zhu n PHE 47 Ca 0.11 0.22 -0.40 0.00 -0.05 0.00 0.00 57.45 57.34 2zhu n PHE 47 Cb 0.79 -0.86 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 2zhu n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zhu s LEU 48 N -4.26 4.47 0.31 4.37 1.43 -0.48 -4.54 118.68 119.98 2zhu s LEU 48 Ca 0.11 1.44 0.15 0.00 -1.03 0.00 0.00 54.13 54.80 2zhu s LEU 48 Cb 0.13 -3.19 0.42 0.00 0.03 0.00 0.00 46.19 43.58 2zhu s LEU 48 CO 0.59 0.06 1.61 0.45 0.23 0.00 0.00 176.35 179.29 2zhu h HIS 49 N 5.44 0.00 -2.23 0.29 3.86 -1.88 -3.48 115.15 117.15 2zhu h HIS 49 Ca -0.45 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 58.97 2zhu h HIS 49 Cb 1.21 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.61 2zhu h HIS 49 CO 0.65 0.50 0.61 -0.98 0.86 0.00 0.00 177.93 179.58 2zhu s ARG 50 N -3.40 1.04 0.14 2.45 1.70 -1.26 -5.19 118.95 114.43 2zhu s ARG 50 Ca 0.01 -0.62 -0.19 0.00 -0.47 0.00 0.00 55.73 54.46 2zhu s ARG 50 Cb 0.11 0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.86 2zhu s ARG 50 CO 0.72 -0.48 0.48 1.52 -1.08 0.00 0.00 175.30 176.46 2zhu s TYR 51 N -2.63 -0.32 -0.01 5.89 1.13 -1.26 -4.86 117.35 115.29 2zhu s TYR 51 Ca 0.17 0.04 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 2zhu s TYR 51 Cb -0.01 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 2zhu s TYR 51 CO 0.02 -0.77 1.42 -0.47 -2.51 0.00 0.00 175.55 173.25 2zhu s TYR 52 N -3.79 2.79 -0.56 -3.49 5.04 0.96 -4.92 117.35 113.39 2zhu s TYR 52 Ca 0.02 0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 2zhu s TYR 52 Cb 0.01 -3.68 0.14 0.00 0.35 0.00 0.00 41.96 38.78 2zhu s TYR 52 CO -0.12 -2.55 0.35 -0.65 -1.34 0.00 0.00 175.55 171.24 2zhu s GLN 53 N 2.53 2.31 0.18 4.97 -0.21 -1.26 -4.27 119.66 123.90 2zhu s GLN 53 Ca 0.64 -2.40 -0.17 0.00 0.02 0.00 0.00 55.36 53.45 2zhu s GLN 53 Cb -0.32 -3.60 0.13 0.00 1.00 0.00 0.00 33.01 30.22 2zhu s GLN 53 CO 0.26 -1.13 1.65 0.00 -2.12 0.00 0.00 175.29 173.95 2zhu h ARG 54 N 7.12 -0.04 0.00 2.91 3.08 -1.93 -2.13 114.38 123.38 2zhu h ARG 54 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zhu h ARG 54 Cb 0.96 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2zhu h ARG 54 CO 0.70 -0.03 0.33 -0.56 -1.07 0.00 0.00 179.97 179.34 2zhu h GLN 55 N -0.04 0.00 -0.16 0.04 -0.00 -2.01 0.23 115.11 113.17 2zhu h GLN 55 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2zhu h GLN 55 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 2zhu h GLN 55 CO -0.48 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 179.63 2zhu n LEU 56 N -2.60 2.38 -4.38 0.06 4.77 -0.80 -4.85 117.00 111.57 2zhu n LEU 56 Ca -0.02 -0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 54.69 2zhu n LEU 56 Cb 0.36 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 2zhu n LEU 56 CO 0.11 0.46 -0.33 -0.55 -1.33 0.00 0.00 177.39 175.74 2zhu s SER 57 N -1.75 4.72 0.50 -1.43 0.15 0.79 -4.22 113.70 112.47 2zhu s SER 57 Ca 0.34 -0.29 0.29 0.00 0.70 0.00 0.00 55.95 56.99 2zhu s SER 57 Cb 0.20 -1.83 1.10 0.00 -1.71 0.00 0.00 66.02 63.78 2zhu s SER 57 CO 0.30 -0.02 1.89 0.77 1.20 0.00 0.00 173.24 177.38 2zhu h SER 58 N 8.13 0.00 -0.07 5.45 4.64 -1.36 -2.92 113.55 127.42 2zhu h SER 58 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2zhu h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zhu h SER 58 CO 0.59 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 2zhu n THR 59 N -3.19 0.07 -2.28 2.95 -2.24 -1.26 -4.95 114.28 103.38 2zhu n THR 59 Ca 0.01 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 2zhu n THR 59 Cb 0.37 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2zhu n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zhu s TYR 60 N -1.93 3.30 -0.09 4.78 5.04 -1.10 -4.54 117.35 122.81 2zhu s TYR 60 Ca 0.34 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 2zhu s TYR 60 Cb 0.20 -3.50 0.02 0.00 0.35 0.00 0.00 41.96 39.03 2zhu s TYR 60 CO 0.31 -1.32 -0.07 1.03 -1.34 0.00 0.00 175.55 174.17 2zhu s ARG 61 N -1.33 1.31 0.00 4.97 0.52 -0.69 -5.00 118.95 118.72 2zhu s ARG 61 Ca 0.48 -0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 2zhu s ARG 61 Cb -0.36 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 2zhu s ARG 61 CO 0.45 -0.20 0.96 0.34 0.02 0.00 0.00 175.30 176.88 2zhu s ASP 62 N 1.47 7.35 0.00 0.23 -1.08 -1.26 -1.73 116.67 121.65 2zhu s ASP 62 Ca -0.01 1.64 0.19 0.00 -0.52 0.00 0.00 52.55 53.85 2zhu s ASP 62 Cb -0.13 -2.56 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 2zhu s ASP 62 CO -0.05 -0.25 1.46 0.18 0.52 0.00 0.00 175.17 177.04 2zhu n LEU 63 N 3.86 2.11 -4.25 -1.34 4.77 -0.76 -4.93 117.00 116.46 2zhu n LEU 63 Ca 0.05 -0.94 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 2zhu n LEU 63 Cb 0.51 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2zhu n LEU 63 CO 0.52 0.47 -0.11 0.54 -1.33 0.00 0.00 177.39 177.47 2zhu n ARG 64 N 0.62 -2.60 -3.82 3.23 1.74 -1.26 -4.93 116.66 109.65 2zhu n ARG 64 Ca 0.16 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 57.43 2zhu n ARG 64 Cb 0.38 -4.84 -0.12 0.00 -1.02 0.00 0.00 32.46 26.85 2zhu n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zhu s LYS 65 N -6.97 0.19 0.31 5.56 2.20 -1.26 -5.06 119.74 114.70 2zhu s LYS 65 Ca 0.60 0.23 0.06 0.00 -0.36 0.00 0.00 55.97 56.50 2zhu s LYS 65 Cb -0.33 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.05 2zhu s LYS 65 CO 0.95 -0.03 0.44 0.20 -0.36 0.00 0.00 175.35 176.55 2zhu s GLY 66 N 0.11 1.46 0.00 5.54 0.00 -1.26 -0.12 107.32 113.04 2zhu s GLY 66 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2zhu s GLY 66 CO 0.00 -1.30 -0.00 0.54 0.00 0.00 0.00 173.10 172.34 2zhu s VAL 67 N -2.13 0.01 -0.12 1.40 0.11 -0.45 -4.83 120.40 114.40 2zhu s VAL 67 Ca 0.41 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.41 2zhu s VAL 67 Cb -0.09 -0.02 0.04 0.00 -1.53 0.00 0.00 36.38 34.77 2zhu s VAL 67 CO 0.31 -0.02 -0.00 -0.47 -3.33 0.00 0.00 175.10 171.59 2zhu s TYR 68 N -0.05 0.94 -0.33 1.54 5.04 -1.26 -1.56 117.35 121.67 2zhu s TYR 68 Ca -0.01 -0.49 -0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2zhu s TYR 68 Cb -0.00 -0.96 0.08 0.00 0.35 0.00 0.00 41.96 41.43 2zhu s TYR 68 CO -0.00 -0.45 0.04 0.08 -1.34 0.00 0.00 175.55 173.88 2zhu s VAL 69 N 1.88 2.79 0.95 3.14 1.01 -0.15 -4.95 120.40 125.08 2zhu s VAL 69 Ca 0.03 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 2zhu s VAL 69 Cb -0.14 -2.77 0.17 0.00 0.00 0.00 0.00 36.38 33.64 2zhu s VAL 69 CO -0.07 -0.33 1.18 -2.84 0.00 0.00 0.00 175.10 173.04 2zhu s PRO 70 N 1.13 0.78 0.28 2.72 0.02 -1.26 -1.65 135.00 137.02 2zhu s PRO 70 Ca 0.01 0.07 -0.03 0.00 0.02 0.00 0.00 61.00 61.06 2zhu s PRO 70 Cb -0.20 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2zhu s PRO 70 CO -0.04 -2.40 0.42 0.66 -0.33 0.00 0.00 177.00 175.31 2zhu n TYR 71 N -3.86 -1.37 -0.34 6.54 0.53 0.09 -4.83 117.16 113.92 2zhu n TYR 71 Ca 0.10 -1.76 0.17 0.00 -1.02 0.00 0.00 57.90 55.38 2zhu n TYR 71 Cb 0.60 0.48 0.38 0.00 -1.03 0.00 0.00 39.34 39.76 2zhu n TYR 71 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 2zhu h THR 72 N 1.78 0.52 0.00 -0.72 2.02 -2.01 -3.33 112.91 111.18 2zhu h THR 72 Ca -0.22 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2zhu h THR 72 Cb 0.93 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2zhu h THR 72 CO 0.29 0.10 -0.02 0.00 0.37 0.00 0.00 175.52 176.27 2zhu n GLN 73 N -4.91 0.00 -1.75 6.66 10.64 -1.26 -5.14 117.38 121.62 2zhu n GLN 73 Ca 0.26 -0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 2zhu n GLN 73 Cb 0.74 -0.02 0.00 0.00 -0.86 0.00 0.00 30.24 30.10 2zhu n GLN 73 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zhu n GLY 74 N 0.00 4.24 0.00 2.61 0.00 -1.25 -4.94 105.19 105.84 2zhu n GLY 74 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2zhu n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zhu n LYS 75 N 0.00 0.00 -4.06 1.61 -0.00 -0.25 -0.73 118.16 114.73 2zhu n LYS 75 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 2zhu n LYS 75 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 2zhu n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2zhu s TRP 76 N -2.00 0.42 0.03 5.58 1.48 -0.66 0.22 118.94 124.01 2zhu s TRP 76 Ca 0.00 -0.25 -0.02 0.00 -1.06 0.00 0.00 56.10 54.77 2zhu s TRP 76 Cb 0.00 -0.27 -0.02 0.00 -1.16 0.00 0.00 33.47 32.02 2zhu s TRP 76 CO 0.00 -0.05 0.00 -1.83 -4.06 0.00 0.00 176.95 171.01 2zhu s GLU 77 N -0.70 0.45 0.01 3.25 -1.05 -0.02 -0.97 118.70 119.67 2zhu s GLU 77 Ca -0.04 -0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2zhu s GLU 77 Cb -0.05 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2zhu s GLU 77 CO -0.00 -0.09 0.06 0.41 0.95 0.00 0.00 175.26 176.59 2zhu n GLY 78 N 1.03 1.07 3.58 -3.83 0.00 -0.60 -1.80 105.19 104.64 2zhu n GLY 78 Ca -0.20 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2zhu n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zhu s GLU 79 N -2.00 3.67 0.43 1.61 2.56 -0.21 -1.34 118.70 123.42 2zhu s GLU 79 Ca 0.01 -0.43 -0.20 0.00 0.00 0.00 0.00 54.97 54.35 2zhu s GLU 79 Cb -0.00 -3.01 -0.10 0.00 2.00 0.00 0.00 34.13 33.02 2zhu s GLU 79 CO 0.00 0.34 0.94 -0.51 -0.56 0.00 0.00 175.26 175.47 2zhu s LEU 80 N 0.13 3.91 0.00 2.70 1.43 0.82 -0.98 118.68 126.70 2zhu s LEU 80 Ca 0.02 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2zhu s LEU 80 Cb -0.13 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2zhu s LEU 80 CO 0.02 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2zhu n GLY 81 N -0.73 1.09 3.15 -3.19 0.00 -0.72 -1.82 105.19 102.97 2zhu n GLY 81 Ca 0.07 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2zhu n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhu s THR 82 N -2.41 0.14 0.13 2.61 -4.23 -0.70 -0.60 115.64 110.58 2zhu s THR 82 Ca 0.00 -1.17 -0.26 0.00 -1.18 0.00 0.00 61.69 59.08 2zhu s THR 82 Cb 0.00 -1.10 0.07 0.00 1.34 0.00 0.00 72.50 72.81 2zhu s THR 82 CO 0.00 -0.65 1.03 -0.62 -0.54 0.00 0.00 174.62 173.84 2zhu s ASP 83 N -2.43 -0.13 -0.21 3.99 -1.08 -1.03 -1.70 116.67 114.08 2zhu s ASP 83 Ca -0.01 -0.40 -0.29 0.00 -0.52 0.00 0.00 52.55 51.34 2zhu s ASP 83 Cb 0.02 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.92 2zhu s ASP 83 CO -0.07 -0.81 1.10 -0.76 0.52 0.00 0.00 175.17 175.15 2zhu s LEU 84 N -3.01 4.12 -0.01 -1.34 1.43 -1.26 -1.69 118.68 116.91 2zhu s LEU 84 Ca 0.14 1.47 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2zhu s LEU 84 Cb -0.00 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2zhu s LEU 84 CO 0.02 -0.70 -0.08 -0.69 0.23 0.00 0.00 176.35 175.13 2zhu s VAL 85 N 3.29 3.54 0.03 -1.59 1.01 0.27 -1.23 120.40 125.73 2zhu s VAL 85 Ca 0.47 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2zhu s VAL 85 Cb -0.17 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2zhu s VAL 85 CO 0.08 0.45 0.15 -0.55 0.00 0.00 0.00 175.10 175.23 2zhu s SER 86 N -1.23 0.09 -0.42 3.32 0.15 -0.19 -1.54 113.70 113.87 2zhu s SER 86 Ca 0.15 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.43 2zhu s SER 86 Cb -0.11 0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.57 2zhu s SER 86 CO 0.05 -0.51 0.17 -0.63 1.20 0.00 0.00 173.24 173.52 2zhu s ILE 87 N -2.41 2.05 0.34 6.45 1.01 -1.26 -0.78 121.20 126.60 2zhu s ILE 87 Ca -0.06 -2.64 0.13 0.00 0.00 0.00 0.00 60.65 58.08 2zhu s ILE 87 Cb -0.02 -2.47 0.35 0.00 0.01 0.00 0.00 42.46 40.33 2zhu s ILE 87 CO -0.03 -0.74 1.61 1.55 0.00 0.00 0.00 174.94 177.33 2zhu h PRO 88 N 7.08 0.12 -0.91 2.79 0.13 -1.91 0.17 132.00 139.47 2zhu h PRO 88 Ca -0.06 -0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.43 2zhu h PRO 88 Cb 0.95 -0.03 -0.33 0.00 0.13 0.00 0.00 31.00 31.73 2zhu h PRO 88 CO 0.57 0.08 0.37 0.72 -0.23 0.00 0.00 178.00 179.51 2zhu n HIS 89 N -5.24 3.05 -2.26 1.56 8.25 -1.26 -4.93 115.22 114.40 2zhu n HIS 89 Ca 0.31 -2.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.02 2zhu n HIS 89 Cb 1.01 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2zhu n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zhu n GLY 90 N -0.87 5.51 3.77 -1.41 0.00 0.59 -4.01 105.19 108.76 2zhu n GLY 90 Ca 0.57 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2zhu n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhu s PRO 91 N 1.74 4.26 -0.95 1.61 0.04 -1.26 -4.86 135.00 135.58 2zhu s PRO 91 Ca 0.00 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 2zhu s PRO 91 Cb 0.00 -2.99 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 2zhu s PRO 91 CO 0.00 -0.26 2.11 -1.71 0.04 0.00 0.00 177.00 177.18 2zhu n ASN 92 N 0.62 4.30 -3.85 6.66 5.15 -1.26 -4.68 115.26 122.20 2zhu n ASN 92 Ca 0.01 -2.49 -0.15 0.00 -0.60 0.00 0.00 54.58 51.34 2zhu n ASN 92 Cb 0.42 -1.17 -0.09 0.00 -0.53 0.00 0.00 39.78 38.41 2zhu n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zhu s VAL 93 N 3.85 0.02 -0.04 3.44 -7.23 -1.26 -5.16 120.40 114.01 2zhu s VAL 93 Ca 0.48 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2zhu s VAL 93 Cb 0.12 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2zhu s VAL 93 CO 0.01 0.00 0.11 -0.89 -0.31 0.00 0.00 175.10 174.02 2zhu s THR 94 N -3.84 -0.00 0.06 5.32 2.01 -1.26 -4.46 115.64 113.46 2zhu s THR 94 Ca 0.40 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 2zhu s THR 94 Cb 0.05 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 2zhu s THR 94 CO 0.19 0.01 -0.03 0.68 -0.69 0.00 0.00 174.62 174.77 2zhu s VAL 95 N 0.15 0.27 -0.25 3.82 -7.23 -0.59 -4.93 120.40 111.64 2zhu s VAL 95 Ca -0.01 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.19 2zhu s VAL 95 Cb -0.02 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2zhu s VAL 95 CO -0.00 -0.98 0.41 -0.60 -0.31 0.00 0.00 175.10 173.61 2zhu s ARG 96 N -3.88 4.07 0.14 4.82 3.52 -1.26 0.96 118.95 127.31 2zhu s ARG 96 Ca 0.07 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2zhu s ARG 96 Cb 0.07 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2zhu s ARG 96 CO -0.09 -0.23 -0.09 0.00 -0.81 0.00 0.00 175.30 174.08 2zhu s ALA 97 N 1.93 1.34 0.29 6.12 0.00 -0.68 -4.90 121.76 125.86 2zhu s ALA 97 Ca 0.17 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 2zhu s ALA 97 Cb -0.15 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 2zhu s ALA 97 CO 0.09 -0.14 1.32 -0.80 0.00 0.00 0.00 175.76 176.23 2zhu s ASN 98 N -3.14 6.79 -0.05 0.00 0.01 -1.26 -2.46 114.94 114.84 2zhu s ASN 98 Ca 0.16 2.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.93 2zhu s ASN 98 Cb 0.03 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 39.08 2zhu s ASN 98 CO -0.01 -0.55 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.39 2zhu s ILE 99 N -0.73 0.42 -0.45 0.60 1.01 0.24 -4.64 121.20 117.65 2zhu s ILE 99 Ca 0.52 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.98 2zhu s ILE 99 Cb -0.39 -0.49 0.04 0.00 0.01 0.00 0.00 42.46 41.63 2zhu s ILE 99 CO 0.48 0.22 0.46 0.00 0.00 0.00 0.00 174.94 176.09 2zhu s ALA 100 N 1.19 3.45 -0.47 9.38 0.00 -0.52 -1.76 121.76 133.03 2zhu s ALA 100 Ca -0.07 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 2zhu s ALA 100 Cb -0.14 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2zhu s ALA 100 CO -0.02 -1.69 1.14 0.00 0.00 0.00 0.00 175.76 175.19 2zhu s ALA 101 N 2.10 3.17 -0.26 0.00 0.00 -0.16 -1.43 121.76 125.18 2zhu s ALA 101 Ca 0.11 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 2zhu s ALA 101 Cb -0.19 -3.89 0.01 0.00 0.00 0.00 0.00 23.12 19.05 2zhu s ALA 101 CO 0.12 -2.23 1.15 0.42 0.00 0.00 0.00 175.76 175.21 2zhu s ILE 102 N 4.43 4.43 -0.11 0.00 1.01 0.38 -1.05 121.20 130.30 2zhu s ILE 102 Ca 0.48 1.68 0.13 0.00 0.00 0.00 0.00 60.65 62.94 2zhu s ILE 102 Cb -0.07 -4.25 -0.20 0.00 0.01 0.00 0.00 42.46 37.95 2zhu s ILE 102 CO 0.31 -0.34 0.33 0.35 0.00 0.00 0.00 174.94 175.60 2zhu n THR 103 N 5.70 0.00 -3.74 2.92 -2.24 -0.75 -0.89 114.28 115.29 2zhu n THR 103 Ca 0.13 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2zhu n THR 103 Cb 0.46 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 2zhu n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zhu s GLU 104 N -2.82 0.51 0.11 -0.78 -6.30 -1.14 -4.89 118.70 103.39 2zhu s GLU 104 Ca -0.03 0.38 -0.25 0.00 -2.50 0.00 0.00 54.97 52.57 2zhu s GLU 104 Cb 0.09 0.24 0.08 0.00 0.00 0.00 0.00 34.13 34.54 2zhu s GLU 104 CO 0.55 -0.09 0.76 -1.54 0.02 0.00 0.00 175.26 174.97 2zhu s SER 105 N -0.15 -0.42 -0.08 -1.70 1.04 -1.26 -0.84 113.70 110.29 2zhu s SER 105 Ca -0.03 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 2zhu s SER 105 Cb -0.03 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2zhu s SER 105 CO 0.02 -0.87 0.19 -0.62 0.98 0.00 0.00 173.24 172.94 2zhu s ASP 106 N -2.69 -0.19 -1.63 7.02 2.15 0.13 -4.85 116.67 116.61 2zhu s ASP 106 Ca 0.05 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2zhu s ASP 106 Cb -0.02 0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2zhu s ASP 106 CO -0.08 -0.15 0.00 0.29 -0.17 0.00 0.00 175.17 175.06 2zhu n LYS 107 N 4.18 -1.80 -0.05 4.34 5.02 -1.26 -1.09 118.16 127.50 2zhu n LYS 107 Ca -0.26 0.93 -0.09 0.00 -2.02 0.00 0.00 58.31 56.87 2zhu n LYS 107 Cb 0.52 -5.57 -0.03 0.00 -0.02 0.00 0.00 35.03 29.94 2zhu n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zhu n PHE 108 N -3.82 0.00 -2.71 2.13 7.35 -1.26 -4.77 117.46 114.37 2zhu n PHE 108 Ca -0.22 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.12 2zhu n PHE 108 Cb 0.67 -0.40 -0.06 0.00 0.35 0.00 0.00 39.48 40.04 2zhu n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zhu s PHE 109 N -2.55 3.32 -0.24 -5.13 0.08 -1.26 -5.03 117.98 107.17 2zhu s PHE 109 Ca -0.21 1.65 -0.07 0.00 0.12 0.00 0.00 56.93 58.42 2zhu s PHE 109 Cb 0.04 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2zhu s PHE 109 CO 0.29 -0.28 0.07 0.42 -0.10 0.00 0.00 175.22 175.62 2zhu s ILE 110 N -1.92 4.34 -0.11 0.64 1.01 -1.26 -5.05 121.20 118.85 2zhu s ILE 110 Ca 0.60 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 2zhu s ILE 110 Cb -0.15 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2zhu s ILE 110 CO 0.19 0.35 1.85 0.21 0.00 0.00 0.00 174.94 177.54 2zhu s ASN 111 N 1.50 6.28 0.00 3.58 2.47 -1.26 -1.45 114.94 126.06 2zhu s ASN 111 Ca 0.06 2.12 0.00 0.00 0.42 0.00 0.00 52.86 55.46 2zhu s ASN 111 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2zhu s ASN 111 CO 0.04 -1.26 0.00 0.61 -3.72 0.00 0.00 177.10 172.76 2zhu n GLY 112 N 4.73 0.44 3.90 1.21 0.00 -1.26 -5.09 105.19 109.12 2zhu n GLY 112 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2zhu n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhu s SER 113 N -2.04 5.02 -0.18 1.61 1.04 -0.53 -5.01 113.70 113.61 2zhu s SER 113 Ca 0.00 0.90 0.17 0.00 0.48 0.00 0.00 55.95 57.50 2zhu s SER 113 Cb 0.00 -1.58 0.48 0.00 0.10 0.00 0.00 66.02 65.02 2zhu s SER 113 CO 0.00 -1.57 1.36 -3.20 0.98 0.00 0.00 173.24 170.81 2zhu n ASN 114 N -3.10 3.42 -4.48 7.02 4.05 -1.26 -4.83 115.26 116.08 2zhu n ASN 114 Ca 0.07 -3.11 -0.28 0.00 0.45 0.00 0.00 54.58 51.72 2zhu n ASN 114 Cb 0.59 -0.53 -0.11 0.00 1.23 0.00 0.00 39.78 40.96 2zhu n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2zhu s TRP 115 N -2.88 2.46 0.00 1.20 1.48 -1.26 -4.63 118.94 115.31 2zhu s TRP 115 Ca 0.40 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 55.15 2zhu s TRP 115 Cb 0.33 -1.25 0.00 0.00 -1.16 0.00 0.00 33.47 31.39 2zhu s TRP 115 CO 0.07 0.46 0.67 0.39 -4.06 0.00 0.00 176.95 174.47 2zhu n GLU 116 N 0.42 0.75 -2.84 3.25 4.71 0.33 -4.86 120.64 122.40 2zhu n GLU 116 Ca -0.13 -0.87 -0.04 0.00 -0.01 0.00 0.00 57.16 56.11 2zhu n GLU 116 Cb 0.55 -0.94 0.02 0.00 -1.01 0.00 0.00 31.44 30.06 2zhu n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zhu n GLY 117 N -0.20 1.10 2.97 0.62 0.00 -1.13 -0.69 105.19 107.86 2zhu n GLY 117 Ca 0.00 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 2zhu n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zhu s ILE 118 N -2.34 0.47 -0.42 -0.61 2.07 0.23 -0.59 121.20 119.99 2zhu s ILE 118 Ca 0.12 -0.25 -0.00 0.00 -1.41 0.00 0.00 60.65 59.11 2zhu s ILE 118 Cb -0.02 -0.40 0.11 0.00 0.13 0.00 0.00 42.46 42.29 2zhu s ILE 118 CO 0.05 0.13 0.19 -0.22 -1.91 0.00 0.00 174.94 173.19 2zhu s LEU 119 N -0.13 5.04 -0.27 8.50 2.96 0.23 -1.85 118.68 133.16 2zhu s LEU 119 Ca 0.02 -2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 51.40 2zhu s LEU 119 Cb -0.02 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2zhu s LEU 119 CO -0.00 -0.45 1.16 -0.83 -1.32 0.00 0.00 176.35 174.91 2zhu s GLY 120 N 1.25 1.56 0.00 7.98 0.00 0.11 -1.82 107.32 116.40 2zhu s GLY 120 Ca 0.11 0.12 0.23 0.00 0.00 0.00 0.00 44.72 45.18 2zhu s GLY 120 CO -0.05 2.37 1.44 1.04 0.00 0.00 0.00 173.10 177.90 2zhu n LEU 121 N 6.90 3.61 0.00 0.66 4.77 -0.39 -4.19 117.00 128.36 2zhu n LEU 121 Ca 0.13 -1.65 -0.04 0.00 -0.03 0.00 0.00 56.01 54.42 2zhu n LEU 121 Cb 0.46 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2zhu n LEU 121 CO 0.58 0.82 0.12 0.00 -1.33 0.00 0.00 177.39 177.58 2zhu n ALA 122 N 1.53 -0.20 -2.30 -1.18 0.00 0.72 -4.94 120.51 114.15 2zhu n ALA 122 Ca 0.21 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2zhu n ALA 122 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 2zhu n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zhu s TYR 123 N -1.32 3.52 0.38 0.00 2.02 -0.86 -4.65 117.35 116.43 2zhu s TYR 123 Ca 0.10 0.84 0.18 0.00 -0.37 0.00 0.00 57.07 57.83 2zhu s TYR 123 Cb -0.00 -2.30 1.10 0.00 -0.40 0.00 0.00 41.96 40.35 2zhu s TYR 123 CO 0.07 -0.14 1.74 0.00 -1.57 0.00 0.00 175.55 175.65 2zhu h ALA 124 N 0.81 2.18 -1.22 3.71 0.00 -1.88 -2.35 119.26 120.51 2zhu h ALA 124 Ca -0.47 0.09 0.45 0.00 0.00 0.00 0.00 54.91 54.97 2zhu h ALA 124 Cb 1.20 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2zhu h ALA 124 CO 0.63 -0.65 0.74 1.49 0.00 0.00 0.00 179.25 181.46 2zhu h GLU 125 N 0.39 0.03 -0.28 0.00 4.57 -1.86 0.33 114.58 117.75 2zhu h GLU 125 Ca 0.64 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.82 2zhu h GLU 125 Cb 1.59 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.18 2zhu h GLU 125 CO -0.37 0.02 0.00 0.44 -1.18 0.00 0.00 179.01 177.92 2zhu n ILE 126 N -4.94 1.65 -1.63 2.32 -5.35 -0.89 -4.68 119.36 105.86 2zhu n ILE 126 Ca 0.39 -1.47 -0.30 0.00 -0.27 0.00 0.00 62.75 61.10 2zhu n ILE 126 Cb 1.43 0.11 0.07 0.00 -1.74 0.00 0.00 39.64 39.51 2zhu n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zhu s ALA 127 N -1.94 2.49 0.14 -1.28 0.00 0.11 -4.59 121.76 116.69 2zhu s ALA 127 Ca 0.32 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.23 2zhu s ALA 127 Cb 0.23 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2zhu s ALA 127 CO 0.11 -1.47 -0.26 1.03 0.00 0.00 0.00 175.76 175.17 2zhu s ARG 128 N -5.17 1.39 0.46 0.00 3.00 -1.26 -3.51 118.95 113.87 2zhu s ARG 128 Ca 0.59 -1.36 0.30 0.00 0.00 0.00 0.00 55.73 55.26 2zhu s ARG 128 Cb -0.14 -1.82 1.12 0.00 0.00 0.00 0.00 34.95 34.12 2zhu s ARG 128 CO 0.54 0.42 1.87 -1.00 0.00 0.00 0.00 175.30 177.13 2zhu h PRO 129 N 3.76 0.00 -3.14 3.54 0.13 -1.92 -3.46 132.00 130.91 2zhu h PRO 129 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zhu h PRO 129 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2zhu h PRO 129 CO 0.41 0.00 0.19 0.16 -0.23 0.00 0.00 178.00 178.53 2zhu s ASP 130 N -5.42 -0.05 0.00 1.44 3.84 -1.23 -5.03 116.67 110.22 2zhu s ASP 130 Ca 0.03 -0.93 0.01 0.00 -0.00 0.00 0.00 52.55 51.66 2zhu s ASP 130 Cb 0.09 0.76 0.06 0.00 -1.38 0.00 0.00 42.92 42.45 2zhu s ASP 130 CO 0.53 -1.47 0.44 -0.90 -0.00 0.00 0.00 175.17 173.77 2zhu n ASP 131 N -0.93 0.00 0.08 2.11 3.85 -1.26 -2.36 116.55 118.04 2zhu n ASP 131 Ca -0.05 -0.71 0.11 0.00 -0.71 0.00 0.00 54.79 53.43 2zhu n ASP 131 Cb 0.60 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.34 2zhu n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2zhu n SER 132 N -0.54 0.67 -4.56 -1.12 3.41 -1.26 -4.72 113.62 105.50 2zhu n SER 132 Ca 0.01 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 2zhu n SER 132 Cb 0.00 0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 2zhu n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zhu s LEU 133 N -5.11 3.23 0.09 1.04 2.96 -1.00 -4.96 118.68 114.94 2zhu s LEU 133 Ca -0.02 -0.16 -0.31 0.00 -0.22 0.00 0.00 54.13 53.43 2zhu s LEU 133 Cb 0.11 -2.65 -0.10 0.00 0.50 0.00 0.00 46.19 44.05 2zhu s LEU 133 CO 0.81 -1.91 1.86 -0.70 -1.32 0.00 0.00 176.35 175.09 2zhu s GLU 134 N 5.93 4.14 0.74 1.98 2.12 -1.26 -4.85 118.70 127.50 2zhu s GLU 134 Ca 0.44 2.57 -0.14 0.00 0.36 0.00 0.00 54.97 58.20 2zhu s GLU 134 Cb -0.09 -3.79 0.05 0.00 0.26 0.00 0.00 34.13 30.55 2zhu s GLU 134 CO 0.18 -0.87 1.18 -2.14 -0.54 0.00 0.00 175.26 173.07 2zhu s PRO 135 N 3.33 2.10 0.18 4.30 0.02 -1.26 -4.48 135.00 139.19 2zhu s PRO 135 Ca 0.83 1.67 -0.13 0.00 0.02 0.00 0.00 61.00 63.38 2zhu s PRO 135 Cb -0.44 -1.84 0.18 0.00 0.02 0.00 0.00 34.50 32.42 2zhu s PRO 135 CO 0.37 -1.84 1.72 0.35 -0.33 0.00 0.00 177.00 177.27 2zhu h PHE 136 N -0.46 0.14 -0.76 6.54 3.57 -1.81 -2.66 116.94 121.51 2zhu h PHE 136 Ca -0.47 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.01 2zhu h PHE 136 Cb 1.28 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 2zhu h PHE 136 CO 0.49 -0.01 0.29 0.35 -2.23 0.00 0.00 178.31 177.20 2zhu h PHE 137 N 0.23 1.17 -0.97 0.41 3.57 -1.92 0.06 116.94 119.49 2zhu h PHE 137 Ca 0.24 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2zhu h PHE 137 Cb 0.32 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2zhu h PHE 137 CO -0.23 0.90 0.62 -0.44 -2.23 0.00 0.00 178.31 176.94 2zhu h ASP 138 N 1.11 1.01 0.14 0.41 3.32 -1.87 -0.82 116.42 119.71 2zhu h ASP 138 Ca 0.25 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 2zhu h ASP 138 Cb 0.24 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zhu h ASP 138 CO -0.02 0.66 -0.45 0.28 -1.72 0.00 0.00 179.24 177.99 2zhu h SER 139 N 1.16 0.41 -0.07 6.45 0.02 -1.04 -1.20 113.55 119.29 2zhu h SER 139 Ca 0.41 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2zhu h SER 139 Cb 0.11 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2zhu h SER 139 CO -0.16 0.81 0.02 0.25 -1.14 0.00 0.00 176.83 176.61 2zhu h LEU 140 N 0.31 0.10 -0.39 5.07 5.85 -0.09 -2.41 115.31 123.75 2zhu h LEU 140 Ca 0.02 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2zhu h LEU 140 Cb 0.92 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2zhu h LEU 140 CO 0.08 0.29 0.06 0.58 -0.34 0.00 0.00 178.44 179.11 2zhu h VAL 141 N -0.10 1.24 0.00 1.05 2.07 -1.13 -2.69 116.25 116.70 2zhu h VAL 141 Ca 0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2zhu h VAL 141 Cb 0.23 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zhu h VAL 141 CO -0.00 0.30 0.00 0.29 0.02 0.00 0.00 177.57 178.18 2zhu n LYS 142 N -4.52 0.01 0.00 1.57 5.02 -0.46 -3.34 118.16 116.44 2zhu n LYS 142 Ca -0.01 0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.47 2zhu n LYS 142 Cb 0.24 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2zhu n LYS 142 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zhu n GLN 143 N -1.54 1.10 -1.26 1.97 6.02 -0.91 -5.05 117.38 117.71 2zhu n GLN 143 Ca 0.05 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.31 2zhu n GLN 143 Cb 0.25 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2zhu n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zhu n THR 144 N 0.06 0.00 -1.03 5.09 -2.24 -1.02 -5.05 114.28 110.08 2zhu n THR 144 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2zhu n THR 144 Cb 0.16 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.63 2zhu n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zhu n HIS 145 N 0.00 0.80 -2.22 4.78 8.25 -1.26 -4.84 115.22 120.72 2zhu n HIS 145 Ca 0.00 -0.93 -0.42 0.00 -0.26 0.00 0.00 57.72 56.10 2zhu n HIS 145 Cb 0.00 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 2zhu n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zhu s VAL 146 N -2.86 3.76 0.55 1.59 1.01 -1.26 -4.96 120.40 118.23 2zhu s VAL 146 Ca 0.41 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 63.30 2zhu s VAL 146 Cb 0.34 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2zhu s VAL 146 CO 0.07 -0.02 0.84 -2.65 0.00 0.00 0.00 175.10 173.34 2zhu n PRO 147 N 5.67 0.88 -1.73 2.72 -0.02 -1.26 -4.68 135.00 136.58 2zhu n PRO 147 Ca 0.14 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2zhu n PRO 147 Cb 0.44 -1.99 -0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2zhu n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zhu n ASN 148 N -0.09 3.96 -3.58 2.55 5.15 -1.26 -4.28 115.26 117.70 2zhu n ASN 148 Ca 0.12 -2.84 -0.08 0.00 -0.60 0.00 0.00 54.58 51.18 2zhu n ASN 148 Cb 0.45 -1.66 -0.04 0.00 -0.53 0.00 0.00 39.78 38.00 2zhu n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2zhu s LEU 149 N 2.15 -0.30 0.09 1.20 2.34 -1.26 -1.34 118.68 121.56 2zhu s LEU 149 Ca 0.47 0.27 -0.03 0.00 0.06 0.00 0.00 54.13 54.90 2zhu s LEU 149 Cb 0.14 1.72 -0.03 0.00 -0.56 0.00 0.00 46.19 47.46 2zhu s LEU 149 CO -0.09 -0.32 0.07 0.72 -1.06 0.00 0.00 176.35 175.67 2zhu s PHE 150 N -1.42 0.52 0.04 3.48 -0.71 -1.12 0.16 117.98 118.93 2zhu s PHE 150 Ca 0.02 -0.98 0.02 0.00 -1.04 0.00 0.00 56.93 54.95 2zhu s PHE 150 Cb -0.01 -0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 41.47 2zhu s PHE 150 CO -0.02 -0.48 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.76 2zhu s SER 151 N -2.95 0.89 -0.06 1.98 1.04 -0.11 -0.62 113.70 113.88 2zhu s SER 151 Ca 0.12 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2zhu s SER 151 Cb 0.07 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 2zhu s SER 151 CO -0.06 -0.20 -0.18 -0.76 0.98 0.00 0.00 173.24 173.02 2zhu s LEU 152 N -1.58 1.90 -0.41 2.42 1.43 0.63 -1.07 118.68 122.00 2zhu s LEU 152 Ca -0.10 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2zhu s LEU 152 Cb -0.10 -1.04 0.12 0.00 0.03 0.00 0.00 46.19 45.20 2zhu s LEU 152 CO 0.00 0.14 0.16 -1.58 0.23 0.00 0.00 176.35 175.30 2zhu s GLN 153 N 0.18 1.47 -0.29 1.70 0.74 0.48 -1.25 119.66 122.70 2zhu s GLN 153 Ca -0.08 -2.01 -0.21 0.00 0.05 0.00 0.00 55.36 53.12 2zhu s GLN 153 Cb -0.13 -2.89 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 2zhu s GLN 153 CO 0.04 -1.04 0.67 -0.51 -0.55 0.00 0.00 175.29 173.89 2zhu s LEU 154 N 0.54 4.11 -0.03 3.68 1.43 -1.26 -0.63 118.68 126.52 2zhu s LEU 154 Ca 0.14 0.59 0.19 0.00 -1.03 0.00 0.00 54.13 54.01 2zhu s LEU 154 Cb -0.22 -2.89 0.59 0.00 0.03 0.00 0.00 46.19 43.70 2zhu s LEU 154 CO -0.07 -0.47 1.50 0.00 0.23 0.00 0.00 176.35 177.54 2zhu n GLY 156 N 1.20 0.88 0.00 0.00 0.00 -1.24 -4.71 105.19 101.32 2zhu n GLY 156 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2zhu n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhu n ALA 157 N 3.32 0.00 -0.19 4.61 0.00 -1.26 -2.33 120.51 124.66 2zhu n ALA 157 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2zhu n ALA 157 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2zhu n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhu n ALA 168 N -3.00 -0.53 -1.84 0.00 0.00 -1.26 -4.89 120.51 108.99 2zhu n ALA 168 Ca 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 2zhu n ALA 168 Cb 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 2zhu n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zhu s SER 169 N -4.23 7.06 0.29 0.00 0.01 -1.26 -1.79 113.70 113.77 2zhu s SER 169 Ca 0.00 1.69 0.10 0.00 1.31 0.00 0.00 55.95 59.06 2zhu s SER 169 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2zhu s SER 169 CO 0.00 -0.24 -0.16 0.68 0.41 0.00 0.00 173.24 173.93 2zhu s VAL 170 N -1.96 2.27 0.18 3.43 -7.23 -0.24 -4.84 120.40 112.02 2zhu s VAL 170 Ca 0.57 -2.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 2zhu s VAL 170 Cb -0.12 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2zhu s VAL 170 CO 0.17 -0.37 0.20 -0.83 -0.31 0.00 0.00 175.10 173.96 2zhu s GLY 171 N -3.51 0.92 -0.00 2.32 0.00 -0.99 -2.93 107.32 103.13 2zhu s GLY 171 Ca 0.30 -1.29 -0.14 0.00 0.00 0.00 0.00 44.72 43.58 2zhu s GLY 171 CO 0.14 -1.12 0.62 0.61 0.00 0.00 0.00 173.10 173.35 2zhu n GLY 172 N -0.22 0.46 2.87 0.20 0.00 -0.88 -0.83 105.19 106.79 2zhu n GLY 172 Ca -0.03 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 2zhu n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhu s SER 173 N -2.38 0.34 -0.33 1.61 0.01 0.20 -1.78 113.70 111.37 2zhu s SER 173 Ca 0.15 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.41 2zhu s SER 173 Cb -0.00 -0.12 0.10 0.00 0.21 0.00 0.00 66.02 66.21 2zhu s SER 173 CO -0.00 -0.03 0.04 -0.32 0.41 0.00 0.00 173.24 173.34 2zhu s MET 174 N 0.44 1.50 -0.44 12.44 1.75 -1.26 -0.39 119.30 133.34 2zhu s MET 174 Ca -0.04 -1.78 -0.24 0.00 -1.25 0.00 0.00 55.69 52.38 2zhu s MET 174 Cb -0.07 -3.11 0.02 0.00 2.84 0.00 0.00 34.83 34.51 2zhu s MET 174 CO -0.01 -0.91 0.82 0.42 -0.65 0.00 0.00 175.02 174.69 2zhu s ILE 175 N 0.96 4.62 -0.08 10.11 -1.09 -0.24 -4.90 121.20 130.58 2zhu s ILE 175 Ca 0.09 0.56 -0.21 0.00 -2.23 0.00 0.00 60.65 58.86 2zhu s ILE 175 Cb -0.19 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 2zhu s ILE 175 CO -0.09 -0.71 0.61 -0.63 -1.23 0.00 0.00 174.94 172.89 2zhu s ILE 176 N 3.37 5.10 0.00 2.92 1.01 -1.26 -0.94 121.20 131.40 2zhu s ILE 176 Ca 0.32 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2zhu s ILE 176 Cb -0.12 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2zhu s ILE 176 CO 0.23 0.29 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2zhu n GLY 177 N 3.14 0.41 1.12 6.18 0.00 0.12 -4.80 105.19 111.36 2zhu n GLY 177 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2zhu n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhu n GLY 178 N -1.91 1.23 3.09 -0.02 0.00 -1.23 -4.25 105.19 102.10 2zhu n GLY 178 Ca 0.00 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 2zhu n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhu s ILE 179 N -2.49 1.32 -0.36 -0.61 1.01 -1.26 -4.12 121.20 114.68 2zhu s ILE 179 Ca 0.06 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2zhu s ILE 179 Cb -0.01 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.36 2zhu s ILE 179 CO 0.02 0.39 0.13 -0.62 0.00 0.00 0.00 174.94 174.86 2zhu s ASP 180 N 0.30 5.29 0.56 3.58 -1.08 -1.26 -4.98 116.67 119.08 2zhu s ASP 180 Ca -0.09 -1.39 0.29 0.00 -0.52 0.00 0.00 52.55 50.84 2zhu s ASP 180 Cb -0.13 -1.86 1.47 0.00 -1.46 0.00 0.00 42.92 40.94 2zhu s ASP 180 CO 0.03 -0.40 1.92 0.45 0.52 0.00 0.00 175.17 177.69 2zhu h HIS 181 N 8.19 0.00 0.00 -5.34 3.86 -1.99 -1.44 115.15 118.42 2zhu h HIS 181 Ca -0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2zhu h HIS 181 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2zhu h HIS 181 CO 0.59 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.25 2zhu n SER 182 N -4.04 0.00 -0.45 2.45 3.41 -1.26 -3.16 113.62 110.56 2zhu n SER 182 Ca 0.12 -0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 2zhu n SER 182 Cb 0.75 -0.25 0.29 0.00 -0.26 0.00 0.00 64.21 64.74 2zhu n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zhu n LEU 183 N -1.25 1.63 -3.96 1.04 4.77 -0.54 -4.81 117.00 113.88 2zhu n LEU 183 Ca 0.11 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.47 2zhu n LEU 183 Cb 0.16 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2zhu n LEU 183 CO 0.16 0.29 -0.03 -0.72 -1.33 0.00 0.00 177.39 175.76 2zhu s TYR 184 N -2.31 0.39 0.24 -1.77 -0.85 -1.19 -0.86 117.35 111.01 2zhu s TYR 184 Ca 0.27 -0.76 0.08 0.00 -0.52 0.00 0.00 57.07 56.14 2zhu s TYR 184 Cb 0.20 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 2zhu s TYR 184 CO 0.46 -0.70 -0.13 0.95 -1.52 0.00 0.00 175.55 174.60 2zhu s THR 185 N -3.96 1.88 0.00 -3.49 -4.23 -0.44 -4.78 115.64 100.61 2zhu s THR 185 Ca 0.17 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2zhu s THR 185 Cb 0.04 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2zhu s THR 185 CO -0.01 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2zhu n GLY 186 N -0.49 -0.05 3.81 3.99 0.00 -1.26 -3.55 105.19 107.64 2zhu n GLY 186 Ca -0.07 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 2zhu n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhu s SER 187 N -4.00 5.41 -0.10 1.61 1.04 -1.26 -4.96 113.70 111.44 2zhu s SER 187 Ca 0.00 -0.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.94 2zhu s SER 187 Cb 0.00 -1.30 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 2zhu s SER 187 CO 0.00 -0.08 0.44 -0.76 0.98 0.00 0.00 173.24 173.83 2zhu s LEU 188 N -3.85 4.32 0.02 2.42 1.43 -1.26 -4.48 118.68 117.28 2zhu s LEU 188 Ca 0.34 0.82 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 2zhu s LEU 188 Cb -0.07 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2zhu s LEU 188 CO 0.25 0.08 -0.21 0.26 0.23 0.00 0.00 176.35 176.96 2zhu s TRP 189 N 0.23 2.47 -0.06 0.29 0.52 -0.04 -4.90 118.94 117.44 2zhu s TRP 189 Ca 0.24 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.07 2zhu s TRP 189 Cb -0.15 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2zhu s TRP 189 CO 0.10 0.16 -0.13 0.71 0.02 0.00 0.00 176.95 177.81 2zhu s TYR 190 N -0.81 2.76 0.01 -1.98 2.02 -1.26 0.08 117.35 118.18 2zhu s TYR 190 Ca 0.13 -0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.71 2zhu s TYR 190 Cb -0.10 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2zhu s TYR 190 CO 0.03 0.16 -0.22 -0.08 -1.57 0.00 0.00 175.55 173.86 2zhu s THR 191 N -0.59 2.43 0.44 -0.71 -1.32 0.44 -3.58 115.64 112.76 2zhu s THR 191 Ca 0.08 -1.17 -0.23 0.00 -1.21 0.00 0.00 61.69 59.16 2zhu s THR 191 Cb -0.11 -1.95 -0.08 0.00 -1.51 0.00 0.00 72.50 68.85 2zhu s THR 191 CO 0.01 0.44 1.11 -2.84 -2.21 0.00 0.00 174.62 171.13 2zhu s PRO 192 N -1.07 3.91 -0.68 7.08 0.02 -1.26 -0.24 135.00 142.77 2zhu s PRO 192 Ca 0.12 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 62.52 2zhu s PRO 192 Cb -0.10 -2.42 0.04 0.00 0.02 0.00 0.00 34.50 32.04 2zhu s PRO 192 CO 0.02 -0.39 1.15 0.42 -0.33 0.00 0.00 177.00 177.87 2zhu s ILE 193 N -1.63 4.00 0.30 2.83 1.01 0.43 -4.55 121.20 123.59 2zhu s ILE 193 Ca 0.62 0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.58 2zhu s ILE 193 Cb -0.25 -4.79 0.30 0.00 0.01 0.00 0.00 42.46 37.73 2zhu s ILE 193 CO 0.30 -1.60 1.69 -0.09 0.00 0.00 0.00 174.94 175.24 2zhu h ARG 194 N 9.76 0.37 -2.47 2.79 2.43 -1.08 -3.43 114.38 122.76 2zhu h ARG 194 Ca -0.28 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2zhu h ARG 194 Cb 1.06 -0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 30.31 2zhu h ARG 194 CO 1.22 0.25 -0.07 0.50 -1.51 0.00 0.00 179.97 180.35 2zhu s ARG 195 N -5.85 0.70 -1.30 0.20 3.52 -1.26 -5.08 118.95 109.88 2zhu s ARG 195 Ca -0.11 0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 55.88 2zhu s ARG 195 Cb 0.26 0.33 0.14 0.00 -1.56 0.00 0.00 34.95 34.13 2zhu s ARG 195 CO 0.78 -0.13 1.84 0.39 -0.81 0.00 0.00 175.30 177.37 2zhu n GLU 196 N 2.23 3.40 0.00 5.12 1.02 -1.26 -4.08 120.64 127.07 2zhu n GLU 196 Ca -0.16 -3.41 0.00 0.00 -0.02 0.00 0.00 57.16 53.58 2zhu n GLU 196 Cb 0.56 -3.05 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 2zhu n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2zhu n TRP 197 N 4.94 0.00 -2.31 -0.32 4.27 -1.26 -4.59 117.44 118.17 2zhu n TRP 197 Ca 0.42 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.91 2zhu n TRP 197 Cb 0.39 0.08 0.06 0.00 -1.36 0.00 0.00 31.31 30.48 2zhu n TRP 197 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zhu n TYR 198 N -1.29 -3.26 -3.15 -2.67 4.01 -1.26 -2.04 117.16 107.50 2zhu n TYR 198 Ca 0.00 -0.82 -0.44 0.00 -0.16 0.00 0.00 57.90 56.47 2zhu n TYR 198 Cb 0.00 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 2zhu n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2zhu n TYR 199 N -2.19 4.61 -2.88 -0.72 4.01 -1.26 -4.83 117.16 113.91 2zhu n TYR 199 Ca 0.08 -3.53 -0.40 0.00 -0.16 0.00 0.00 57.90 53.89 2zhu n TYR 199 Cb 0.29 -1.74 -0.05 0.00 -0.31 0.00 0.00 39.34 37.53 2zhu n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2zhu s GLU 200 N -0.90 4.56 0.33 -0.72 2.12 -1.26 -1.81 118.70 121.03 2zhu s GLU 200 Ca 0.34 1.21 0.03 0.00 0.36 0.00 0.00 54.97 56.91 2zhu s GLU 200 Cb -0.05 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2zhu s GLU 200 CO -0.03 0.20 0.13 0.14 -0.54 0.00 0.00 175.26 175.17 2zhu s VAL 201 N 0.15 0.54 -0.13 3.70 -7.23 -0.83 -0.46 120.40 116.14 2zhu s VAL 201 Ca 0.43 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2zhu s VAL 201 Cb -0.21 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2zhu s VAL 201 CO 0.25 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.24 2zhu s ILE 202 N -3.46 1.74 -0.21 -0.62 1.01 -1.26 -4.18 121.20 114.21 2zhu s ILE 202 Ca 0.33 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2zhu s ILE 202 Cb 0.05 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 2zhu s ILE 202 CO 0.16 0.49 0.48 -0.63 0.00 0.00 0.00 174.94 175.44 2zhu s ILE 203 N 1.08 5.13 -1.57 2.92 1.01 -1.26 -1.98 121.20 126.54 2zhu s ILE 203 Ca -0.03 0.87 0.15 0.00 0.00 0.00 0.00 60.65 61.64 2zhu s ILE 203 Cb -0.14 -3.80 0.28 0.00 0.01 0.00 0.00 42.46 38.80 2zhu s ILE 203 CO -0.05 0.19 1.17 1.33 0.00 0.00 0.00 174.94 177.59 2zhu n VAL 204 N 4.53 0.52 0.00 2.92 0.24 0.16 -4.68 118.33 122.03 2zhu n VAL 204 Ca -0.06 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 2zhu n VAL 204 Cb 0.51 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2zhu n VAL 204 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2zhu n ARG 205 N 0.87 0.00 -4.34 7.34 0.63 -1.22 -4.80 116.66 115.14 2zhu n ARG 205 Ca 0.13 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.85 2zhu n ARG 205 Cb 0.44 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.19 2zhu n ARG 205 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2zhu s VAL 206 N -1.25 0.73 0.04 5.15 1.01 -1.26 -0.29 120.40 124.54 2zhu s VAL 206 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zhu s VAL 206 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2zhu s VAL 206 CO 0.00 0.25 -0.13 -1.61 0.00 0.00 0.00 175.10 173.61 2zhu s GLU 207 N 0.48 0.84 -0.26 2.72 2.02 -0.48 -1.41 118.70 122.61 2zhu s GLU 207 Ca -0.07 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.17 2zhu s GLU 207 Cb -0.11 -0.82 0.06 0.00 0.10 0.00 0.00 34.13 33.35 2zhu s GLU 207 CO 0.01 0.20 -0.10 0.42 0.02 0.00 0.00 175.26 175.80 2zhu s ILE 208 N -0.96 2.25 -1.57 -1.63 -1.09 0.07 -0.68 121.20 117.59 2zhu s ILE 208 Ca -0.00 -1.60 0.00 0.00 -2.23 0.00 0.00 60.65 56.82 2zhu s ILE 208 Cb -0.08 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 2zhu s ILE 208 CO 0.01 -0.02 0.00 0.59 -1.23 0.00 0.00 174.94 174.29 2zhu n ASN 209 N 4.45 -4.82 0.00 3.58 3.02 0.16 -2.00 115.26 119.65 2zhu n ASN 209 Ca -0.14 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2zhu n ASN 209 Cb 0.42 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 2zhu n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhu n GLY 210 N -1.05 0.32 3.50 7.41 0.00 -1.26 -4.98 105.19 109.13 2zhu n GLY 210 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2zhu n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zhu s GLN 211 N -0.97 3.74 0.38 1.61 0.74 -0.85 -5.03 119.66 119.28 2zhu s GLN 211 Ca 0.00 -0.44 -0.26 0.00 0.05 0.00 0.00 55.36 54.71 2zhu s GLN 211 Cb 0.00 -3.29 -0.12 0.00 1.10 0.00 0.00 33.01 30.70 2zhu s GLN 211 CO 0.00 -0.05 1.03 -3.47 -0.55 0.00 0.00 175.29 172.25 2zhu n ASP 212 N 4.52 1.40 -0.17 6.67 4.64 -1.26 -0.76 116.55 131.60 2zhu n ASP 212 Ca -0.16 1.09 0.08 0.00 -1.38 0.00 0.00 54.79 54.42 2zhu n ASP 212 Cb 0.52 -1.35 0.42 0.00 -1.04 0.00 0.00 41.12 39.67 2zhu n ASP 212 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zhu n LEU 213 N 0.75 0.50 -3.72 -2.67 4.77 -0.50 -4.81 117.00 111.32 2zhu n LEU 213 Ca 0.09 -0.21 -0.24 0.00 -0.03 0.00 0.00 56.01 55.62 2zhu n LEU 213 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2zhu n LEU 213 CO 0.58 0.11 -0.16 0.29 -1.33 0.00 0.00 177.39 176.88 2zhu n LYS 214 N -0.42 -1.40 -4.04 3.23 4.01 -1.26 -5.01 118.16 113.27 2zhu n LYS 214 Ca 0.13 0.78 -0.08 0.00 -0.51 0.00 0.00 58.31 58.62 2zhu n LYS 214 Cb 0.13 -2.79 -0.11 0.00 -0.51 0.00 0.00 35.03 31.76 2zhu n LYS 214 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2zhu s MET 215 N -4.95 0.48 0.03 1.97 -1.94 -1.26 -5.10 119.30 108.53 2zhu s MET 215 Ca 0.06 -0.92 -0.30 0.00 -1.71 0.00 0.00 55.69 52.82 2zhu s MET 215 Cb -0.03 0.11 -0.08 0.00 2.01 0.00 0.00 34.83 36.85 2zhu s MET 215 CO 0.88 -0.07 1.69 0.34 -0.01 0.00 0.00 175.02 177.85 2zhu s ASP 216 N -2.17 6.60 0.59 3.03 -1.08 -1.26 -4.81 116.67 117.57 2zhu s ASP 216 Ca -0.04 2.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.66 2zhu s ASP 216 Cb -0.02 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.15 2zhu s ASP 216 CO -0.05 -0.91 1.68 0.00 0.52 0.00 0.00 175.17 176.41 2zhu h LYS 218 N 0.00 0.00 0.00 0.00 3.64 -1.83 -2.06 116.57 116.32 2zhu h LYS 218 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2zhu h LYS 218 Cb 0.80 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2zhu h LYS 218 CO 0.00 0.22 -0.13 0.93 -2.27 0.00 0.00 179.45 178.20 2zhu h GLU 219 N 0.00 0.00 0.00 1.90 4.39 -1.18 -2.77 114.58 116.92 2zhu h GLU 219 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2zhu h GLU 219 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2zhu h GLU 219 CO 0.03 0.13 -0.26 1.88 -1.16 0.00 0.00 179.01 179.63 2zhu h TYR 220 N 0.00 0.00 -0.35 4.33 0.99 -1.51 -3.28 116.97 117.15 2zhu h TYR 220 Ca -0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 2zhu h TYR 220 Cb 0.67 0.00 -0.24 0.00 1.00 0.00 0.00 36.73 38.17 2zhu h TYR 220 CO 0.00 0.26 -0.71 0.09 -0.00 0.00 0.00 178.16 177.80 2zhu n ASN 221 N -3.30 3.06 -4.39 3.88 3.02 -1.06 -4.45 115.26 112.01 2zhu n ASN 221 Ca 0.01 -3.60 -0.42 0.00 -0.03 0.00 0.00 54.58 50.54 2zhu n ASN 221 Cb 0.51 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 2zhu n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zhu s TYR 222 N -3.23 3.25 -0.19 3.10 5.04 -1.14 -0.36 117.35 123.82 2zhu s TYR 222 Ca 0.43 -0.89 0.16 0.00 -2.44 0.00 0.00 57.07 54.33 2zhu s TYR 222 Cb 0.39 -2.60 0.57 0.00 0.35 0.00 0.00 41.96 40.66 2zhu s TYR 222 CO -0.03 -0.66 1.47 -0.40 -1.34 0.00 0.00 175.55 174.59 2zhu n ASP 223 N 5.06 4.05 0.00 4.32 5.75 -1.26 -3.61 116.55 130.87 2zhu n ASP 223 Ca -0.11 -3.05 0.00 0.00 -0.01 0.00 0.00 54.79 51.62 2zhu n ASP 223 Cb 0.46 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2zhu n ASP 223 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2zhu n LYS 224 N -0.41 0.00 -4.41 0.11 2.85 0.52 -4.81 118.16 112.00 2zhu n LYS 224 Ca 0.23 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.28 2zhu n LYS 224 Cb 0.94 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 35.17 2zhu n LYS 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2zhu s SER 225 N 0.00 1.27 0.10 -5.58 0.01 -1.26 0.66 113.70 108.90 2zhu s SER 225 Ca 0.00 -0.20 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 2zhu s SER 225 Cb 0.00 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2zhu s SER 225 CO 0.00 0.07 -0.00 0.27 0.41 0.00 0.00 173.24 173.98 2zhu s ILE 226 N 0.22 0.34 -0.29 1.44 -4.36 -0.35 -1.96 121.20 116.25 2zhu s ILE 226 Ca -0.04 -1.89 -0.07 0.00 -0.26 0.00 0.00 60.65 58.39 2zhu s ILE 226 Cb -0.09 -1.81 -0.00 0.00 1.25 0.00 0.00 42.46 41.81 2zhu s ILE 226 CO 0.01 -0.73 0.09 -0.69 0.24 0.00 0.00 174.94 173.85 2zhu s VAL 227 N -3.86 4.13 -0.22 8.37 1.01 -0.75 -0.68 120.40 128.38 2zhu s VAL 227 Ca 0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2zhu s VAL 227 Cb 0.07 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.45 2zhu s VAL 227 CO -0.03 0.14 0.05 -0.62 0.00 0.00 0.00 175.10 174.64 2zhu s ASP 228 N 1.54 3.17 0.13 3.32 2.15 -0.74 -4.54 116.67 121.71 2zhu s ASP 228 Ca 0.04 -1.00 0.19 0.00 0.43 0.00 0.00 52.55 52.20 2zhu s ASP 228 Cb -0.17 -0.65 0.80 0.00 -0.30 0.00 0.00 42.92 42.60 2zhu s ASP 228 CO 0.03 -0.33 1.58 -1.54 -0.17 0.00 0.00 175.17 174.74 2zhu n SER 229 N 5.01 0.33 0.10 -0.34 3.41 -1.26 -2.29 113.62 118.58 2zhu n SER 229 Ca -0.08 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2zhu n SER 229 Cb 0.46 -0.65 0.36 0.00 -0.26 0.00 0.00 64.21 64.12 2zhu n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhu n GLY 230 N -0.03 -1.65 3.77 5.00 0.00 -1.26 -4.70 105.19 106.32 2zhu n GLY 230 Ca 0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2zhu n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhu s THR 231 N -3.11 4.79 -0.10 2.61 2.01 -0.97 -4.96 115.64 115.91 2zhu s THR 231 Ca 0.10 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 2zhu s THR 231 Cb 0.13 -3.11 -0.28 0.00 0.01 0.00 0.00 72.50 69.25 2zhu s THR 231 CO 0.62 0.51 0.76 0.74 -0.69 0.00 0.00 174.62 176.56 2zhu h THR 232 N 3.73 1.54 -2.42 -0.82 2.02 -1.87 0.28 112.91 115.37 2zhu h THR 232 Ca -0.51 -2.43 -0.46 0.00 0.77 0.00 0.00 66.41 63.78 2zhu h THR 232 Cb 1.20 3.16 0.01 0.00 -1.74 0.00 0.00 68.15 70.78 2zhu h THR 232 CO 0.58 0.65 -0.26 0.20 0.37 0.00 0.00 175.52 177.06 2zhu s ASN 233 N -6.68 6.12 -0.31 4.18 0.01 -1.26 -1.59 114.94 115.40 2zhu s ASN 233 Ca -0.17 0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 51.87 2zhu s ASN 233 Cb 0.00 -1.69 0.01 0.00 0.41 0.00 0.00 41.25 39.98 2zhu s ASN 233 CO 0.75 -0.37 1.01 -0.22 -1.51 0.00 0.00 177.10 176.77 2zhu s LEU 234 N -4.26 3.98 -0.27 0.60 2.96 -1.14 -3.35 118.68 117.20 2zhu s LEU 234 Ca 0.42 0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 55.25 2zhu s LEU 234 Cb -0.10 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2zhu s LEU 234 CO 0.34 -0.82 0.04 -0.13 -1.32 0.00 0.00 176.35 174.46 2zhu s ARG 235 N 3.49 3.21 0.06 1.98 0.52 0.02 -2.41 118.95 125.82 2zhu s ARG 235 Ca 0.43 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 2zhu s ARG 235 Cb -0.13 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2zhu s ARG 235 CO 0.14 -0.35 0.02 -0.51 0.02 0.00 0.00 175.30 174.62 2zhu s LEU 236 N 1.50 3.58 0.53 2.53 1.43 -0.90 -0.33 118.68 127.02 2zhu s LEU 236 Ca 0.04 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 2zhu s LEU 236 Cb -0.16 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2zhu s LEU 236 CO 0.01 0.20 1.25 -2.84 0.23 0.00 0.00 176.35 175.20 2zhu s PRO 237 N -2.13 3.29 0.01 1.29 0.02 -1.26 0.13 135.00 136.33 2zhu s PRO 237 Ca 0.25 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2zhu s PRO 237 Cb -0.12 -2.21 -0.00 0.00 0.02 0.00 0.00 34.50 32.19 2zhu s PRO 237 CO 0.17 -0.99 0.51 1.63 -0.33 0.00 0.00 177.00 177.99 2zhu n LYS 238 N -1.02 -0.01 -0.25 5.54 5.02 -1.17 0.20 118.16 126.47 2zhu n LYS 238 Ca 0.10 0.51 -0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2zhu n LYS 238 Cb 0.47 -0.76 0.07 0.00 -0.02 0.00 0.00 35.03 34.79 2zhu n LYS 238 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zhu h LYS 239 N 0.00 -0.04 -0.57 1.97 1.57 -1.93 0.70 116.57 118.28 2zhu h LYS 239 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2zhu h LYS 239 Cb 0.01 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zhu h LYS 239 CO -0.03 -0.02 0.21 0.28 -0.57 0.00 0.00 179.45 179.32 2zhu h VAL 240 N -0.04 1.23 0.55 0.50 2.07 -0.94 -2.53 116.25 117.10 2zhu h VAL 240 Ca 0.33 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2zhu h VAL 240 Cb 0.54 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2zhu h VAL 240 CO -0.74 0.28 -0.38 0.15 0.02 0.00 0.00 177.57 176.90 2zhu h PHE 241 N 0.78 -1.01 -0.97 1.57 3.57 0.19 0.43 116.94 121.50 2zhu h PHE 241 Ca 0.19 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.88 2zhu h PHE 241 Cb 0.23 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 39.22 2zhu h PHE 241 CO 0.01 -0.55 0.57 0.93 -2.23 0.00 0.00 178.31 177.04 2zhu h GLU 242 N -0.88 0.65 -0.40 1.11 4.39 -1.14 0.21 114.58 118.53 2zhu h GLU 242 Ca -0.07 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2zhu h GLU 242 Cb 0.72 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2zhu h GLU 242 CO 0.05 0.43 0.07 0.00 -1.16 0.00 0.00 179.01 178.40 2zhu h ALA 243 N 1.66 0.52 -0.25 3.43 0.00 -1.23 -0.47 119.26 122.93 2zhu h ALA 243 Ca 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2zhu h ALA 243 Cb 0.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zhu h ALA 243 CO -0.42 0.23 0.08 0.00 0.00 0.00 0.00 179.25 179.14 2zhu h ALA 244 N 0.93 0.33 -0.01 0.00 0.00 0.14 -2.07 119.26 118.58 2zhu h ALA 244 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zhu h ALA 244 Cb 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zhu h ALA 244 CO 0.01 -0.04 0.00 0.28 0.00 0.00 0.00 179.25 179.50 2zhu h VAL 245 N 0.25 1.13 -1.00 0.00 2.07 -0.65 0.18 116.25 118.23 2zhu h VAL 245 Ca 0.08 -0.38 0.22 0.00 0.82 0.00 0.00 66.70 67.43 2zhu h VAL 245 Cb 0.23 1.38 -0.11 0.00 -1.52 0.00 0.00 31.29 31.26 2zhu h VAL 245 CO -0.00 0.10 0.61 0.50 0.02 0.00 0.00 177.57 178.79 2zhu h LYS 246 N -0.15 0.65 -0.04 1.57 3.64 -1.03 0.48 116.57 121.70 2zhu h LYS 246 Ca 0.00 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 2zhu h LYS 246 Cb 0.16 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2zhu h LYS 246 CO -0.00 0.43 -0.84 1.03 -2.27 0.00 0.00 179.45 177.80 2zhu h SER 247 N 0.67 0.48 0.48 4.20 0.87 -0.91 -2.71 113.55 116.63 2zhu h SER 247 Ca 0.61 -0.36 -0.22 0.00 -1.23 0.00 0.00 61.79 60.60 2zhu h SER 247 Cb 1.06 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2zhu h SER 247 CO -0.42 1.13 -0.93 0.40 -0.53 0.00 0.00 176.83 176.47 2zhu h ILE 248 N 0.24 1.45 0.24 2.23 2.04 0.96 -2.40 117.51 122.26 2zhu h ILE 248 Ca -0.05 -2.58 -0.01 0.00 1.00 0.00 0.00 64.86 63.22 2zhu h ILE 248 Cb 1.45 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2zhu h ILE 248 CO 0.14 0.76 -0.14 0.11 0.00 0.00 0.00 178.15 179.02 2zhu h LYS 249 N 0.16 -0.34 -0.42 2.37 1.57 -0.17 -1.14 116.57 118.59 2zhu h LYS 249 Ca -0.07 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2zhu h LYS 249 Cb 1.57 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.89 2zhu h LYS 249 CO 0.15 -0.23 -0.03 0.00 -0.57 0.00 0.00 179.45 178.78 2zhu h ALA 250 N 0.40 0.37 -0.68 3.86 0.00 -1.47 0.79 119.26 122.53 2zhu h ALA 250 Ca -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zhu h ALA 250 Cb 0.29 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2zhu h ALA 250 CO 0.03 -0.41 0.41 0.00 0.00 0.00 0.00 179.25 179.28 2zhu h ALA 251 N 1.39 1.43 -0.51 0.00 0.00 -1.18 -2.13 119.26 118.25 2zhu h ALA 251 Ca 0.21 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2zhu h ALA 251 Cb 0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2zhu h ALA 251 CO -0.37 0.49 0.08 -1.13 0.00 0.00 0.00 179.25 178.31 2zhu n SER 252 N -4.39 4.66 0.28 0.00 3.41 -0.45 -4.54 113.62 112.58 2zhu n SER 252 Ca 0.07 -3.11 0.19 0.00 -0.26 0.00 0.00 58.87 55.75 2zhu n SER 252 Cb 0.07 -0.66 0.96 0.00 -0.26 0.00 0.00 64.21 64.33 2zhu n SER 252 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2zhu h SER 253 N 2.69 0.00 0.00 4.04 0.87 0.13 -1.70 113.55 119.57 2zhu h SER 253 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2zhu h SER 253 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 2zhu h SER 253 CO 0.47 0.00 0.29 0.00 -0.53 0.00 0.00 176.83 177.06 2zhu h THR 254 N 0.00 0.00 -4.00 2.23 1.03 -1.81 -3.39 112.91 106.96 2zhu h THR 254 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 66.41 66.20 2zhu h THR 254 Cb 0.08 0.55 -0.19 0.00 -1.07 0.00 0.00 68.15 67.52 2zhu h THR 254 CO 0.00 0.00 -0.71 -1.61 -0.01 0.00 0.00 175.52 173.19 2zhu s GLU 255 N -3.83 0.51 0.06 0.00 2.02 -0.64 -5.17 118.70 111.65 2zhu s GLU 255 Ca -0.03 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.11 2zhu s GLU 255 Cb 0.07 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2zhu s GLU 255 CO 0.23 -0.03 0.05 0.15 0.02 0.00 0.00 175.26 175.69 2zhu s LYS 256 N -2.32 2.84 -0.00 1.61 -0.14 -1.26 -4.94 119.74 115.53 2zhu s LYS 256 Ca -0.06 -0.67 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2zhu s LYS 256 Cb -0.04 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 2zhu s LYS 256 CO -0.03 0.58 -0.02 -0.06 -0.76 0.00 0.00 175.35 175.07 2zhu s PHE 257 N -1.30 0.18 0.51 3.18 0.40 -1.26 -5.14 117.98 114.55 2zhu s PHE 257 Ca 0.26 -0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.34 2zhu s PHE 257 Cb -0.12 -0.14 -0.06 0.00 0.51 0.00 0.00 43.02 43.21 2zhu s PHE 257 CO 0.18 -0.02 1.33 -1.25 0.70 0.00 0.00 175.22 176.17 2zhu s PRO 258 N 0.09 3.39 0.61 0.24 0.04 -1.26 -4.86 135.00 133.25 2zhu s PRO 258 Ca -0.01 2.18 0.27 0.00 0.04 0.00 0.00 61.00 63.49 2zhu s PRO 258 Cb -0.02 -2.38 1.37 0.00 0.04 0.00 0.00 34.50 33.51 2zhu s PRO 258 CO -0.00 -0.98 1.79 -0.44 0.04 0.00 0.00 177.00 177.41 2zhu h ASP 259 N 1.78 0.00 -0.04 6.66 3.45 -2.00 0.25 116.42 126.51 2zhu h ASP 259 Ca -0.51 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.88 2zhu h ASP 259 Cb 1.28 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 2zhu h ASP 259 CO 0.59 0.00 -0.17 1.23 -1.57 0.00 0.00 179.24 179.32 2zhu h GLY 260 N 0.00 0.41 0.84 2.75 0.00 -1.89 -3.20 103.07 101.98 2zhu h GLY 260 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2zhu h GLY 260 CO -0.00 0.27 -0.08 -2.75 0.00 0.00 0.00 176.54 173.97 2zhu h PHE 261 N 0.36 -0.22 0.00 5.60 3.57 -0.44 -1.49 116.94 124.31 2zhu h PHE 261 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zhu h PHE 261 Cb 0.50 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2zhu h PHE 261 CO 0.01 -0.00 0.00 0.91 -2.23 0.00 0.00 178.31 177.00 2zhu n TRP 262 N -5.12 0.00 -0.23 0.41 7.02 -1.21 -1.19 117.44 117.11 2zhu n TRP 262 Ca -0.09 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.41 2zhu n TRP 262 Cb 0.18 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.10 2zhu n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zhu n LEU 263 N -0.75 2.10 0.00 -0.99 4.77 -0.96 -4.97 117.00 116.21 2zhu n LEU 263 Ca 0.03 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2zhu n LEU 263 Cb 0.02 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2zhu n LEU 263 CO 0.02 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2zhu n GLY 264 N -0.68 0.25 0.00 -0.72 0.00 -0.34 -4.88 105.19 98.82 2zhu n GLY 264 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zhu n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zhu n GLU 265 N -0.96 0.00 -2.88 1.61 1.02 -0.63 -4.88 120.64 113.91 2zhu n GLU 265 Ca 0.00 0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 2zhu n GLU 265 Cb 0.22 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 31.13 2zhu n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zhu s GLN 266 N -0.27 4.55 0.61 3.49 -0.21 -0.79 -4.92 119.66 122.12 2zhu s GLN 266 Ca 0.00 1.22 0.09 0.00 0.02 0.00 0.00 55.36 56.69 2zhu s GLN 266 Cb 0.00 -2.97 0.10 0.00 1.00 0.00 0.00 33.01 31.14 2zhu s GLN 266 CO 0.00 0.39 0.84 -0.48 -2.12 0.00 0.00 175.29 173.92 2zhu s LEU 267 N -1.75 3.03 0.00 2.90 2.34 -1.26 -3.12 118.68 120.82 2zhu s LEU 267 Ca 0.45 -0.87 0.03 0.00 0.06 0.00 0.00 54.13 53.80 2zhu s LEU 267 Cb -0.20 -1.52 -0.01 0.00 -0.56 0.00 0.00 46.19 43.89 2zhu s LEU 267 CO 0.25 -1.46 -0.11 -0.69 -1.06 0.00 0.00 176.35 173.28 2zhu s VAL 268 N -2.75 0.87 0.13 1.48 1.01 -0.54 -4.89 120.40 115.71 2zhu s VAL 268 Ca 0.63 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2zhu s VAL 268 Cb -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2zhu s VAL 268 CO 0.40 0.18 -0.15 0.00 0.00 0.00 0.00 175.10 175.53 2zhu s TRP 270 N -2.10 0.23 0.25 0.00 0.51 0.16 -4.97 118.94 113.03 2zhu s TRP 270 Ca 0.10 -0.52 -0.30 0.00 -2.12 0.00 0.00 56.10 53.26 2zhu s TRP 270 Cb -0.05 -0.17 -0.14 0.00 -0.81 0.00 0.00 33.47 32.30 2zhu s TRP 270 CO 0.04 -0.31 1.13 1.04 -0.51 0.00 0.00 176.95 178.34 2zhu n GLN 271 N 1.00 1.44 -1.59 4.98 6.02 -1.26 -0.48 117.38 127.50 2zhu n GLN 271 Ca -0.20 0.51 -0.57 0.00 -0.01 0.00 0.00 57.00 56.72 2zhu n GLN 271 Cb 0.57 -1.97 -0.08 0.00 1.02 0.00 0.00 30.24 29.78 2zhu n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zhu n ALA 272 N 0.86 0.07 -0.56 -1.58 0.00 -1.26 -0.67 120.51 117.37 2zhu n ALA 272 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2zhu n ALA 272 Cb 0.30 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2zhu n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhu n GLY 273 N 5.23 0.72 0.60 0.00 0.00 -1.26 -4.90 105.19 105.58 2zhu n GLY 273 Ca 0.35 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.43 2zhu n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhu n THR 274 N -2.54 1.75 -2.10 2.61 -2.24 0.15 -5.04 114.28 106.87 2zhu n THR 274 Ca 0.00 -2.59 -0.42 0.00 -2.27 0.00 0.00 64.05 58.77 2zhu n THR 274 Cb 0.00 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2zhu n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zhu s THR 275 N -2.58 3.32 -1.36 4.28 2.01 -1.26 -4.78 115.64 115.27 2zhu s THR 275 Ca 0.34 0.82 -0.16 0.00 0.31 0.00 0.00 61.69 63.01 2zhu s THR 275 Cb 0.34 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2zhu s THR 275 CO -0.06 0.02 2.07 -0.81 -0.69 0.00 0.00 174.62 175.16 2zhu n PRO 276 N 4.96 2.81 -0.06 4.92 -0.04 -1.26 -4.77 135.00 141.55 2zhu n PRO 276 Ca 0.14 -2.72 -0.08 0.00 -0.04 0.00 0.00 63.50 60.80 2zhu n PRO 276 Cb 0.42 -3.33 -0.01 0.00 -0.04 0.00 0.00 33.50 30.54 2zhu n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zhu h TRP 277 N 6.64 0.07 -0.55 0.54 -0.00 -1.96 -2.74 115.95 117.95 2zhu h TRP 277 Ca 0.52 0.02 0.16 0.00 -0.00 0.00 0.00 58.89 59.59 2zhu h TRP 277 Cb 0.71 0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.86 2zhu h TRP 277 CO 1.43 0.01 0.71 -2.95 -0.00 0.00 0.00 178.44 177.64 2zhu h ASN 278 N 0.13 0.00 0.38 -3.49 7.08 -2.02 0.23 115.58 117.89 2zhu h ASN 278 Ca 0.12 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.34 2zhu h ASN 278 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 2zhu h ASN 278 CO -0.17 0.00 -0.15 2.30 -2.08 0.00 0.00 177.43 177.33 2zhu n ILE 279 N -3.42 0.00 -3.88 6.14 -5.35 -1.03 -4.79 119.36 107.03 2zhu n ILE 279 Ca 0.11 -0.06 -0.35 0.00 -0.27 0.00 0.00 62.75 62.18 2zhu n ILE 279 Cb 0.90 -0.02 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 2zhu n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zhu s PHE 280 N -2.54 3.28 0.79 4.28 0.40 0.80 -2.52 117.98 122.47 2zhu s PHE 280 Ca 0.26 0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 2zhu s PHE 280 Cb 0.20 -2.14 0.07 0.00 0.51 0.00 0.00 43.02 41.66 2zhu s PHE 280 CO 0.50 0.13 1.10 -1.25 0.70 0.00 0.00 175.22 176.40 2zhu s PRO 281 N 0.57 2.07 -0.08 0.24 0.04 -1.26 -4.70 135.00 131.89 2zhu s PRO 281 Ca 0.05 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 2zhu s PRO 281 Cb -0.13 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2zhu s PRO 281 CO 0.01 -1.79 0.20 0.14 0.04 0.00 0.00 177.00 175.59 2zhu s VAL 282 N -2.83 5.40 -0.12 -0.36 -7.23 -1.26 -4.22 120.40 109.78 2zhu s VAL 282 Ca 0.62 0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 61.03 2zhu s VAL 282 Cb -0.18 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 2zhu s VAL 282 CO 0.56 0.57 0.04 -0.63 -0.31 0.00 0.00 175.10 175.33 2zhu s ILE 283 N -1.09 4.67 -0.12 -0.62 1.01 -0.86 -0.66 121.20 123.54 2zhu s ILE 283 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2zhu s ILE 283 Cb -0.13 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.33 2zhu s ILE 283 CO 0.08 0.57 -0.22 -0.44 0.00 0.00 0.00 174.94 174.93 2zhu s SER 284 N -0.58 3.04 -0.17 3.58 0.01 0.15 -1.10 113.70 118.63 2zhu s SER 284 Ca 0.11 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 2zhu s SER 284 Cb -0.12 -1.40 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 2zhu s SER 284 CO 0.02 0.12 -0.11 -0.76 0.41 0.00 0.00 173.24 172.92 2zhu s LEU 285 N 0.58 2.70 -0.24 2.44 1.43 0.48 -1.38 118.68 124.70 2zhu s LEU 285 Ca -0.13 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 2zhu s LEU 285 Cb -0.17 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2zhu s LEU 285 CO 0.04 0.08 0.28 -0.31 0.23 0.00 0.00 176.35 176.67 2zhu s TYR 286 N 0.84 3.31 0.05 0.29 1.51 0.60 -0.72 117.35 123.23 2zhu s TYR 286 Ca -0.03 0.37 0.03 0.00 -1.01 0.00 0.00 57.07 56.43 2zhu s TYR 286 Cb -0.15 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 2zhu s TYR 286 CO 0.00 -0.03 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.90 2zhu s LEU 287 N 1.37 3.43 0.37 -1.29 1.43 0.06 0.40 118.68 124.44 2zhu s LEU 287 Ca 0.12 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 2zhu s LEU 287 Cb -0.14 -2.08 -0.11 0.00 0.03 0.00 0.00 46.19 43.88 2zhu s LEU 287 CO 0.07 0.23 1.30 0.80 0.23 0.00 0.00 176.35 178.98 2zhu n MET 288 N 0.99 2.13 -2.00 1.70 0.00 -0.84 -2.33 117.12 116.77 2zhu n MET 288 Ca -0.13 0.75 -0.13 0.00 -0.00 0.00 0.00 57.70 58.19 2zhu n MET 288 Cb 0.52 -2.37 0.06 0.00 0.00 0.00 0.00 33.22 31.43 2zhu n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zhu n GLY 289 N 0.75 1.20 0.15 -5.12 0.00 0.44 -4.13 105.19 98.48 2zhu n GLY 289 Ca 0.05 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.11 2zhu n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhu h GLU 290 N 0.00 0.00 -6.49 1.61 5.08 -1.77 -3.41 114.58 109.60 2zhu h GLU 290 Ca -0.19 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.50 2zhu h GLU 290 Cb 0.77 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.86 2zhu h GLU 290 CO 0.23 0.00 -0.74 0.08 -1.00 0.00 0.00 179.01 177.59 2zhu s VAL 291 N -3.15 3.39 0.20 3.13 1.01 -1.26 -5.07 120.40 118.64 2zhu s VAL 291 Ca 0.09 -1.14 -0.32 0.00 0.00 0.00 0.00 61.98 60.61 2zhu s VAL 291 Cb 0.09 -2.55 -0.15 0.00 0.00 0.00 0.00 36.38 33.78 2zhu s VAL 291 CO 0.64 0.20 1.31 0.41 0.00 0.00 0.00 175.10 177.66 2zhu n THR 292 N 0.99 0.81 -1.01 3.92 -1.04 -1.26 -1.08 114.28 115.60 2zhu n THR 292 Ca -0.14 -0.20 -0.01 0.00 -2.04 0.00 0.00 64.05 61.66 2zhu n THR 292 Cb 0.52 -1.18 -0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2zhu n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zhu n ASN 293 N 2.20 -5.65 -4.51 8.00 5.03 -1.26 -4.96 115.26 114.10 2zhu n ASN 293 Ca 0.14 0.01 -0.34 0.00 0.87 0.00 0.00 54.58 55.26 2zhu n ASN 293 Cb 0.28 -3.19 -0.12 0.00 -1.02 0.00 0.00 39.78 35.72 2zhu n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2zhu s GLN 294 N -1.82 3.07 0.28 3.52 -0.44 -0.24 -0.53 119.66 123.50 2zhu s GLN 294 Ca 0.00 -0.58 0.02 0.00 -2.50 0.00 0.00 55.36 52.31 2zhu s GLN 294 Cb 0.00 -2.66 -0.04 0.00 -1.64 0.00 0.00 33.01 28.67 2zhu s GLN 294 CO 0.00 0.47 0.16 -1.54 0.50 0.00 0.00 175.29 174.88 2zhu s SER 295 N -0.30 1.23 0.21 6.67 1.04 -0.35 -0.42 113.70 121.78 2zhu s SER 295 Ca 0.04 -1.52 -0.05 0.00 0.48 0.00 0.00 55.95 54.90 2zhu s SER 295 Cb -0.13 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2zhu s SER 295 CO 0.02 -0.87 0.24 0.72 0.98 0.00 0.00 173.24 174.33 2zhu s PHE 296 N -3.72 0.87 0.08 5.02 -0.71 -0.98 -0.57 117.98 117.96 2zhu s PHE 296 Ca 0.37 -1.15 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 2zhu s PHE 296 Cb 0.06 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.52 2zhu s PHE 296 CO 0.17 -0.74 -0.10 -0.98 -1.34 0.00 0.00 175.22 172.23 2zhu s ARG 297 N -4.10 0.77 -0.04 1.99 1.70 0.77 -0.76 118.95 119.27 2zhu s ARG 297 Ca 0.32 -1.05 0.05 0.00 -0.47 0.00 0.00 55.73 54.58 2zhu s ARG 297 Cb 0.05 -0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 33.93 2zhu s ARG 297 CO 0.10 0.08 -0.19 0.96 -1.08 0.00 0.00 175.30 175.17 2zhu s ILE 298 N -2.14 1.56 -0.08 4.99 -4.36 0.10 -1.20 121.20 120.06 2zhu s ILE 298 Ca 0.01 -0.79 0.03 0.00 -0.26 0.00 0.00 60.65 59.64 2zhu s ILE 298 Cb -0.05 -1.33 0.01 0.00 1.25 0.00 0.00 42.46 42.34 2zhu s ILE 298 CO -0.00 0.44 -0.17 0.42 0.24 0.00 0.00 174.94 175.88 2zhu s THR 299 N -0.05 1.50 -0.09 8.37 -4.23 -0.07 -0.39 115.64 120.69 2zhu s THR 299 Ca -0.03 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2zhu s THR 299 Cb -0.11 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 2zhu s THR 299 CO 0.02 0.44 0.04 0.27 -0.54 0.00 0.00 174.62 174.85 2zhu s ILE 300 N 0.62 4.66 0.73 2.99 -0.00 -0.26 -2.93 121.20 127.01 2zhu s ILE 300 Ca -0.15 -0.15 -0.11 0.00 -0.00 0.00 0.00 60.65 60.25 2zhu s ILE 300 Cb -0.16 -2.99 0.04 0.00 -0.00 0.00 0.00 42.46 39.34 2zhu s ILE 300 CO 0.05 0.58 1.10 -0.76 -0.00 0.00 0.00 174.94 175.91 2zhu s LEU 301 N -1.00 2.80 0.49 0.37 1.43 -1.26 -2.03 118.68 119.48 2zhu s LEU 301 Ca 0.15 0.92 0.24 0.00 -1.03 0.00 0.00 54.13 54.40 2zhu s LEU 301 Cb -0.12 -3.62 1.28 0.00 0.03 0.00 0.00 46.19 43.77 2zhu s LEU 301 CO 0.04 -1.51 2.03 1.55 0.23 0.00 0.00 176.35 178.68 2zhu h PRO 302 N -0.73 0.00 0.00 1.29 0.13 -1.84 -1.42 132.00 129.43 2zhu h PRO 302 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zhu h PRO 302 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zhu h PRO 302 CO 0.64 0.16 0.08 1.04 -0.23 0.00 0.00 178.00 179.68 2zhu n GLN 303 N -3.80 0.08 -0.07 0.86 3.00 -1.26 -1.16 117.38 115.03 2zhu n GLN 303 Ca -0.02 0.55 -0.19 0.00 -0.01 0.00 0.00 57.00 57.34 2zhu n GLN 303 Cb 0.26 -1.83 -0.12 0.00 0.00 0.00 0.00 30.24 28.54 2zhu n GLN 303 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2zhu h GLN 304 N 0.00 0.04 -0.39 -1.09 7.50 -1.59 -3.38 115.11 116.20 2zhu h GLN 304 Ca 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2zhu h GLN 304 Cb 0.16 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2zhu h GLN 304 CO 0.00 1.03 0.00 2.48 -1.50 0.00 0.00 178.83 180.84 2zhu n TYR 305 N -4.43 0.52 -3.88 2.96 0.18 -0.55 -4.49 117.16 107.47 2zhu n TYR 305 Ca -0.22 -0.26 -0.30 0.00 1.88 0.00 0.00 57.90 59.00 2zhu n TYR 305 Cb 0.63 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.46 2zhu n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zhu s LEU 306 N -1.17 3.85 -0.15 -3.48 1.43 -0.30 0.32 118.68 119.17 2zhu s LEU 306 Ca 0.32 -2.93 -0.14 0.00 -1.03 0.00 0.00 54.13 50.35 2zhu s LEU 306 Cb 0.17 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 2zhu s LEU 306 CO 0.23 -0.24 0.30 0.00 0.23 0.00 0.00 176.35 176.88 2zhu s ARG 307 N -0.15 4.22 1.06 1.70 1.70 -1.12 -4.75 118.95 121.61 2zhu s ARG 307 Ca 0.17 0.12 -0.13 0.00 -0.47 0.00 0.00 55.73 55.42 2zhu s ARG 307 Cb -0.25 -3.41 0.18 0.00 -0.57 0.00 0.00 34.95 30.90 2zhu s ARG 307 CO -0.01 0.27 0.80 -2.30 -1.08 0.00 0.00 175.30 172.98 2zhu n PRO 308 N 3.47 -1.40 0.00 3.89 -0.02 -1.26 -1.76 135.00 137.91 2zhu n PRO 308 Ca -0.12 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 2zhu n PRO 308 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2zhu n PRO 308 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zhu n VAL 309 N -4.47 0.00 -0.69 -1.45 0.24 -1.16 -4.80 118.33 106.00 2zhu n VAL 309 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2zhu n VAL 309 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2zhu n VAL 309 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zhu n ASP 317 N -0.40 0.00 -4.25 -1.34 2.03 -1.26 -4.78 116.55 106.55 2zhu n ASP 317 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 2zhu n ASP 317 Cb 0.00 -1.03 -0.15 0.00 -0.72 0.00 0.00 41.12 39.22 2zhu n ASP 317 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2zhu s ASP 318 N -2.22 3.76 0.04 1.67 -0.00 0.37 -4.70 116.67 115.59 2zhu s ASP 318 Ca 0.00 -0.48 0.09 0.00 -0.00 0.00 0.00 52.55 52.16 2zhu s ASP 318 Cb 0.00 -1.60 -0.03 0.00 -0.00 0.00 0.00 42.92 41.29 2zhu s ASP 318 CO 0.00 0.03 -0.26 0.00 -0.00 0.00 0.00 175.17 174.94 2zhu s TYR 320 N -0.80 0.76 -0.03 0.00 1.51 0.13 -3.00 117.35 115.92 2zhu s TYR 320 Ca 0.12 -0.89 0.06 0.00 -1.01 0.00 0.00 57.07 55.34 2zhu s TYR 320 Cb -0.10 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.28 2zhu s TYR 320 CO 0.02 -0.20 -0.20 0.21 -1.11 0.00 0.00 175.55 174.27 2zhu s LYS 321 N -3.53 1.81 -0.23 -0.62 2.20 -0.72 -1.47 119.74 117.17 2zhu s LYS 321 Ca 0.07 -0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 54.68 2zhu s LYS 321 Cb 0.04 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.66 2zhu s LYS 321 CO -0.05 0.37 2.01 0.12 -0.36 0.00 0.00 175.35 177.44 2zhu s PHE 322 N -0.28 1.46 -0.66 4.03 5.99 -1.26 -2.81 117.98 124.46 2zhu s PHE 322 Ca 0.03 0.48 0.06 0.00 0.00 0.00 0.00 56.93 57.50 2zhu s PHE 322 Cb -0.10 -4.02 0.37 0.00 0.00 0.00 0.00 43.02 39.27 2zhu s PHE 322 CO 0.01 -3.75 1.07 0.00 -0.00 0.00 0.00 175.22 172.54 2zhu n ALA 323 N 10.62 3.14 -3.97 11.12 0.00 0.15 -4.25 120.51 137.32 2zhu n ALA 323 Ca 0.26 -0.87 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 2zhu n ALA 323 Cb 0.45 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 2zhu n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zhu s ILE 324 N -1.80 2.36 0.38 0.00 1.01 -1.26 -2.89 121.20 119.00 2zhu s ILE 324 Ca 0.25 -1.12 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2zhu s ILE 324 Cb 0.19 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.43 2zhu s ILE 324 CO 0.07 0.30 -0.01 -0.94 0.00 0.00 0.00 174.94 174.36 2zhu s SER 325 N 1.26 3.64 0.33 3.58 1.04 -1.01 -4.84 113.70 117.70 2zhu s SER 325 Ca 0.00 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 2zhu s SER 325 Cb -0.16 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 2zhu s SER 325 CO -0.08 -0.41 0.60 0.00 0.98 0.00 0.00 173.24 174.32 2zhu s GLN 326 N -3.71 3.61 0.28 4.02 -2.07 -1.26 -2.11 119.66 118.41 2zhu s GLN 326 Ca 0.34 0.00 0.03 0.00 -1.82 0.00 0.00 55.36 53.92 2zhu s GLN 326 Cb 0.08 -2.60 -0.06 0.00 -1.09 0.00 0.00 33.01 29.35 2zhu s GLN 326 CO 0.17 0.13 0.06 0.45 -1.32 0.00 0.00 175.29 174.78 2zhu s SER 327 N -3.43 1.87 0.00 12.60 0.15 0.12 -4.76 113.70 120.25 2zhu s SER 327 Ca 0.44 -1.34 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2zhu s SER 327 Cb -0.10 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2zhu s SER 327 CO 0.33 -0.63 0.27 -1.54 1.20 0.00 0.00 173.24 172.88 2zhu n SER 328 N -0.56 0.39 -0.41 5.45 3.41 -1.26 -3.02 113.62 117.63 2zhu n SER 328 Ca -0.02 -1.07 0.08 0.00 -0.26 0.00 0.00 58.87 57.60 2zhu n SER 328 Cb 0.66 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.79 2zhu n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zhu n THR 329 N -0.04 2.07 0.00 6.66 -2.24 -1.26 -4.80 114.28 114.67 2zhu n THR 329 Ca 0.00 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.41 2zhu n THR 329 Cb 0.23 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2zhu n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhu n GLY 330 N -1.18 -2.61 3.74 3.38 0.00 -1.24 -4.52 105.19 102.77 2zhu n GLY 330 Ca 0.19 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 2zhu n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhu s THR 331 N -0.41 4.74 -0.14 2.61 2.01 0.21 -4.35 115.64 120.32 2zhu s THR 331 Ca 0.00 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.67 2zhu s THR 331 Cb 0.00 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.40 2zhu s THR 331 CO 0.00 0.35 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.41 2zhu s VAL 332 N 0.02 1.77 -0.84 3.82 1.01 0.55 -1.21 120.40 125.52 2zhu s VAL 332 Ca 0.39 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2zhu s VAL 332 Cb -0.20 -1.60 0.22 0.00 0.00 0.00 0.00 36.38 34.80 2zhu s VAL 332 CO 0.23 0.49 0.77 -0.04 0.00 0.00 0.00 175.10 176.56 2zhu s MET 333 N 1.07 3.57 0.00 2.72 1.00 0.14 -0.80 119.30 127.00 2zhu s MET 333 Ca -0.03 -2.56 0.00 0.00 0.00 0.00 0.00 55.69 53.10 2zhu s MET 333 Cb -0.14 -4.38 0.00 0.00 0.00 0.00 0.00 34.83 30.31 2zhu s MET 333 CO -0.05 -1.28 0.00 0.41 0.00 0.00 0.00 175.02 174.11 2zhu n GLY 334 N 3.78 0.86 0.33 -0.03 0.00 -1.21 -1.79 105.19 107.13 2zhu n GLY 334 Ca 0.14 -1.84 0.20 0.00 0.00 0.00 0.00 46.02 44.52 2zhu n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhu h ALA 335 N -1.44 1.79 -0.54 4.61 0.00 -0.81 0.66 119.26 123.52 2zhu h ALA 335 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2zhu h ALA 335 Cb 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 2zhu h ALA 335 CO 0.00 -0.42 -0.12 0.28 0.00 0.00 0.00 179.25 178.99 2zhu h VAL 336 N 0.43 0.47 0.13 0.00 2.07 -1.57 0.47 116.25 118.25 2zhu h VAL 336 Ca 0.67 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 68.18 2zhu h VAL 336 Cb 1.40 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2zhu h VAL 336 CO -0.55 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.38 2zhu h ILE 337 N 0.02 0.61 -0.72 4.57 1.08 -1.33 -3.37 117.51 118.38 2zhu h ILE 337 Ca 0.26 -1.21 0.11 0.00 -0.39 0.00 0.00 64.86 63.64 2zhu h ILE 337 Cb 0.41 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 2zhu h ILE 337 CO -0.55 0.18 0.47 0.24 -0.69 0.00 0.00 178.15 177.81 2zhu h MET 338 N -0.97 0.51 0.00 2.37 2.86 -0.78 -1.83 114.93 117.09 2zhu h MET 338 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2zhu h MET 338 Cb 0.43 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2zhu h MET 338 CO 0.03 0.34 0.00 0.39 1.06 0.00 0.00 176.91 178.73 2zhu n GLU 339 N -4.49 0.15 0.03 1.72 1.02 0.16 -1.64 120.64 117.60 2zhu n GLU 339 Ca 0.12 0.45 0.11 0.00 -0.02 0.00 0.00 57.16 57.83 2zhu n GLU 339 Cb 0.40 -1.82 0.08 0.00 -0.02 0.00 0.00 31.44 30.08 2zhu n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhu n GLY 340 N -0.35 -1.24 3.31 0.62 0.00 -0.69 -4.48 105.19 102.36 2zhu n GLY 340 Ca 0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2zhu n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zhu s PHE 341 N -3.15 1.49 -0.34 1.61 0.08 -0.65 -2.04 117.98 114.98 2zhu s PHE 341 Ca 0.06 -0.95 -0.13 0.00 0.12 0.00 0.00 56.93 56.03 2zhu s PHE 341 Cb 0.15 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.72 2zhu s PHE 341 CO 0.77 -0.08 0.26 -0.47 -0.10 0.00 0.00 175.22 175.60 2zhu s TYR 342 N -3.47 3.23 -0.25 0.36 5.04 0.17 -4.47 117.35 117.95 2zhu s TYR 342 Ca 0.28 -0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 54.63 2zhu s TYR 342 Cb 0.06 -2.51 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 2zhu s TYR 342 CO 0.08 -0.38 0.12 0.08 -1.34 0.00 0.00 175.55 174.12 2zhu s VAL 343 N 1.77 4.91 -0.30 3.14 1.01 -0.38 -2.69 120.40 127.85 2zhu s VAL 343 Ca 0.07 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2zhu s VAL 343 Cb -0.17 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2zhu s VAL 343 CO 0.11 0.33 0.13 -0.69 0.00 0.00 0.00 175.10 174.97 2zhu s VAL 344 N 1.37 4.42 -1.10 2.92 1.01 0.65 -0.27 120.40 129.39 2zhu s VAL 344 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2zhu s VAL 344 Cb -0.15 -3.24 0.20 0.00 0.00 0.00 0.00 36.38 33.19 2zhu s VAL 344 CO 0.06 0.09 1.23 -0.36 0.00 0.00 0.00 175.10 176.12 2zhu s PHE 345 N 1.58 3.70 -1.22 5.22 0.40 0.21 -0.48 117.98 127.40 2zhu s PHE 345 Ca 0.04 -2.18 -0.20 0.00 -0.60 0.00 0.00 56.93 54.00 2zhu s PHE 345 Cb -0.17 -4.12 0.06 0.00 0.51 0.00 0.00 43.02 39.29 2zhu s PHE 345 CO 0.05 -1.24 1.68 0.34 0.70 0.00 0.00 175.22 176.75 2zhu s ASP 346 N 2.44 6.66 0.19 1.36 -1.08 -0.39 -2.77 116.67 123.08 2zhu s ASP 346 Ca 0.35 -2.14 -0.09 0.00 -0.52 0.00 0.00 52.55 50.15 2zhu s ASP 346 Cb -0.06 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 38.94 2zhu s ASP 346 CO -0.05 -1.35 1.74 0.03 0.52 0.00 0.00 175.17 176.06 2zhu h ARG 347 N 8.27 1.07 -0.99 4.34 3.08 -1.72 -2.10 114.38 126.33 2zhu h ARG 347 Ca 0.37 -0.22 0.14 0.00 0.07 0.00 0.00 59.98 60.34 2zhu h ARG 347 Cb 0.91 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.71 2zhu h ARG 347 CO 1.44 0.91 0.61 0.00 -1.07 0.00 0.00 179.97 181.86 2zhu h ALA 348 N 1.11 1.52 -0.43 0.04 0.00 -1.52 -2.44 119.26 117.55 2zhu h ALA 348 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zhu h ALA 348 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zhu h ALA 348 CO -0.01 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2zhu n ARG 349 N -4.68 3.99 -4.09 0.00 1.74 -1.12 -4.98 116.66 107.52 2zhu n ARG 349 Ca 0.20 -3.01 -0.29 0.00 -0.77 0.00 0.00 57.85 53.97 2zhu n ARG 349 Cb 0.41 -2.07 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 2zhu n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zhu n LYS 350 N 0.12 -2.80 -3.84 5.56 5.02 -0.92 -4.91 118.16 116.39 2zhu n LYS 350 Ca 0.25 0.34 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 2zhu n LYS 350 Cb 1.05 -4.50 -0.07 0.00 -0.02 0.00 0.00 35.03 31.49 2zhu n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zhu s ARG 351 N -6.80 0.93 -0.08 1.97 1.70 -0.83 -0.43 118.95 115.40 2zhu s ARG 351 Ca 0.20 -0.95 0.02 0.00 -0.47 0.00 0.00 55.73 54.52 2zhu s ARG 351 Cb -0.11 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2zhu s ARG 351 CO 0.92 -0.31 -0.12 0.42 -1.08 0.00 0.00 175.30 175.13 2zhu s ILE 352 N -3.87 1.18 0.02 4.99 1.01 0.67 -1.26 121.20 123.94 2zhu s ILE 352 Ca 0.06 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2zhu s ILE 352 Cb 0.04 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2zhu s ILE 352 CO -0.09 0.37 0.06 -0.83 0.00 0.00 0.00 174.94 174.45 2zhu s GLY 353 N 0.97 1.99 0.08 6.18 0.00 0.37 -0.42 107.32 116.49 2zhu s GLY 353 Ca -0.09 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 43.80 2zhu s GLY 353 CO -0.00 -0.83 -0.22 -1.36 0.00 0.00 0.00 173.10 170.69 2zhu s PHE 354 N -1.22 1.94 -0.04 1.90 0.40 0.11 -0.25 117.98 120.82 2zhu s PHE 354 Ca 0.24 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 2zhu s PHE 354 Cb -0.12 -1.10 0.06 0.00 0.51 0.00 0.00 43.02 42.36 2zhu s PHE 354 CO 0.15 0.18 0.58 0.00 0.70 0.00 0.00 175.22 176.83 2zhu s ALA 355 N -0.98 -1.49 0.21 5.36 0.00 -1.09 -0.86 121.76 122.91 2zhu s ALA 355 Ca 0.09 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.76 2zhu s ALA 355 Cb -0.10 0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 2zhu s ALA 355 CO 0.03 -0.35 1.60 0.28 0.00 0.00 0.00 175.76 177.33 2zhu n VAL 356 N 0.99 0.34 -2.66 0.00 0.31 -1.23 -0.66 118.33 115.42 2zhu n VAL 356 Ca -0.20 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.65 2zhu n VAL 356 Cb 0.57 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 2zhu n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zhu s SER 357 N 0.82 7.48 0.00 4.52 0.15 -0.87 -1.33 113.70 124.47 2zhu s SER 357 Ca 0.73 2.04 0.14 0.00 0.70 0.00 0.00 55.95 59.57 2zhu s SER 357 Cb -0.58 -2.61 0.64 0.00 -1.71 0.00 0.00 66.02 61.75 2zhu s SER 357 CO 0.40 0.03 1.44 0.00 1.20 0.00 0.00 173.24 176.31 2zhu n ALA 358 N 1.28 1.69 -0.74 5.45 0.00 -0.04 -2.99 120.51 125.16 2zhu n ALA 358 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2zhu n ALA 358 Cb 0.47 -1.23 0.13 0.00 0.00 0.00 0.00 19.45 18.81 2zhu n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhu s HIS 360 N -2.28 3.29 -0.05 0.00 -0.00 -1.16 -4.89 115.29 110.19 2zhu s HIS 360 Ca 0.25 1.55 -0.22 0.00 -0.00 0.00 0.00 55.06 56.65 2zhu s HIS 360 Cb 0.21 -2.87 -0.04 0.00 -0.00 0.00 0.00 32.58 29.87 2zhu s HIS 360 CO 0.04 -0.36 0.65 0.14 -0.00 0.00 0.00 174.74 175.21 2zhu s VAL 361 N -2.31 5.02 0.17 -5.38 -7.23 -1.26 -5.07 120.40 104.34 2zhu s VAL 361 Ca 0.62 1.34 0.06 0.00 -1.81 0.00 0.00 61.98 62.19 2zhu s VAL 361 Cb -0.11 -3.99 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 2zhu s VAL 361 CO 0.21 0.31 -0.13 -1.38 -0.31 0.00 0.00 175.10 173.80 2zhu s HIS 362 N 0.50 1.50 0.65 2.82 -0.00 -1.26 -4.88 115.29 114.63 2zhu s HIS 362 Ca 0.34 -0.63 -0.10 0.00 -0.00 0.00 0.00 55.06 54.68 2zhu s HIS 362 Cb -0.18 -0.74 0.00 0.00 -0.00 0.00 0.00 32.58 31.67 2zhu s HIS 362 CO 0.17 0.22 1.02 -0.51 -0.00 0.00 0.00 174.74 175.65 2zhu s ASP 363 N -3.06 5.65 0.00 7.38 -0.00 -1.12 -4.96 116.67 120.56 2zhu s ASP 363 Ca 0.17 1.07 0.30 0.00 -0.00 0.00 0.00 52.55 54.09 2zhu s ASP 363 Cb -0.01 -1.98 1.47 0.00 -0.00 0.00 0.00 42.92 42.40 2zhu s ASP 363 CO 0.04 -1.16 2.00 1.21 -0.00 0.00 0.00 175.17 177.26 2zhu n GLU 364 N -2.83 0.70 0.00 8.23 4.07 -1.26 -4.11 120.64 125.44 2zhu n GLU 364 Ca 0.06 -0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 2zhu n GLU 364 Cb 0.57 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 2zhu n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2zhu n PHE 365 N -1.04 0.00 -4.00 4.31 3.72 -1.26 -5.07 117.46 114.12 2zhu n PHE 365 Ca 0.17 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.26 2zhu n PHE 365 Cb 0.23 0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 2zhu n PHE 365 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2zhu s ARG 366 N -1.96 3.10 -0.03 -1.08 0.52 -1.26 -5.12 118.95 113.13 2zhu s ARG 366 Ca 0.00 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2zhu s ARG 366 Cb 0.00 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.63 2zhu s ARG 366 CO 0.00 0.59 -0.04 -0.08 0.02 0.00 0.00 175.30 175.79 2zhu s THR 367 N -1.42 0.41 0.87 0.02 -1.32 -1.26 -2.81 115.64 110.13 2zhu s THR 367 Ca 0.31 -0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.58 2zhu s THR 367 Cb -0.12 -0.42 0.12 0.00 -1.51 0.00 0.00 72.50 70.56 2zhu s THR 367 CO 0.24 0.17 1.15 0.00 -2.21 0.00 0.00 174.62 173.96 2zhu s ALA 368 N 0.61 1.67 0.14 11.08 0.00 -1.26 -5.01 121.76 128.99 2zhu s ALA 368 Ca -0.07 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2zhu s ALA 368 Cb -0.11 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.65 2zhu s ALA 368 CO -0.00 -2.51 0.82 0.00 0.00 0.00 0.00 175.76 174.07 2zhu s ALA 369 N -2.61 -1.60 -0.22 0.00 0.00 -1.15 -4.99 121.76 111.19 2zhu s ALA 369 Ca 0.67 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 2zhu s ALA 369 Cb -0.23 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.64 2zhu s ALA 369 CO 0.56 -0.90 0.06 0.08 0.00 0.00 0.00 175.76 175.57 2zhu s VAL 370 N -3.46 0.43 0.12 0.00 1.01 -1.26 -0.89 120.40 116.35 2zhu s VAL 370 Ca 0.08 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2zhu s VAL 370 Cb -0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2zhu s VAL 370 CO -0.03 -0.36 -0.05 -1.83 0.00 0.00 0.00 175.10 172.84 2zhu s GLU 371 N 1.88 0.90 0.00 2.72 -1.05 -0.34 -4.78 118.70 118.03 2zhu s GLU 371 Ca 0.02 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.46 2zhu s GLU 371 Cb -0.17 -0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.30 2zhu s GLU 371 CO -0.14 -0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.44 2zhu n GLY 372 N -0.09 -1.23 3.92 -3.83 0.00 -1.26 -0.16 105.19 102.54 2zhu n GLY 372 Ca -0.11 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 2zhu n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhu s PRO 373 N -1.03 2.59 0.08 1.61 0.04 -1.26 -5.07 135.00 131.95 2zhu s PRO 373 Ca 0.00 -0.10 0.03 0.00 0.04 0.00 0.00 61.00 60.97 2zhu s PRO 373 Cb 0.00 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2zhu s PRO 373 CO 0.00 -0.96 -0.09 -0.06 0.04 0.00 0.00 177.00 175.92 2zhu s PHE 374 N -3.13 0.93 -0.32 0.56 0.08 0.26 -4.96 117.98 111.42 2zhu s PHE 374 Ca 0.57 -0.63 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 2zhu s PHE 374 Cb -0.11 -0.53 -0.02 0.00 -0.57 0.00 0.00 43.02 41.79 2zhu s PHE 374 CO 0.45 -0.04 0.36 0.08 -0.10 0.00 0.00 175.22 175.96 2zhu s VAL 375 N -2.20 5.18 -0.11 -0.44 1.01 -1.26 -1.22 120.40 121.36 2zhu s VAL 375 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2zhu s VAL 375 Cb -0.04 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2zhu s VAL 375 CO -0.00 0.01 0.02 -0.89 0.00 0.00 0.00 175.10 174.23 2zhu s THR 376 N 2.03 0.35 0.26 3.92 2.01 0.31 -4.95 115.64 119.57 2zhu s THR 376 Ca 0.13 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 2zhu s THR 376 Cb -0.16 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 2zhu s THR 376 CO 0.11 0.11 0.59 -0.76 -0.69 0.00 0.00 174.62 173.98 2zhu s LEU 377 N 1.97 4.11 -1.43 4.42 1.43 -1.26 -4.19 118.68 123.72 2zhu s LEU 377 Ca 0.03 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2zhu s LEU 377 Cb -0.14 -3.74 0.04 0.00 0.03 0.00 0.00 46.19 42.39 2zhu s LEU 377 CO -0.06 -0.13 0.78 0.47 0.23 0.00 0.00 176.35 177.64 2zhu n ASP 378 N -0.38 -2.65 0.02 2.29 8.00 -1.26 -4.87 116.55 117.70 2zhu n ASP 378 Ca 0.01 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2zhu n ASP 378 Cb 0.53 -3.79 0.31 0.00 -0.02 0.00 0.00 41.12 38.16 2zhu n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zhu h MET 379 N -1.94 0.46 -0.79 -1.24 2.86 -2.00 -2.37 114.93 109.91 2zhu h MET 379 Ca -0.60 -0.10 0.16 0.00 -2.06 0.00 0.00 59.70 57.10 2zhu h MET 379 Cb 1.37 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.86 2zhu h MET 379 CO 0.63 0.52 0.33 0.93 1.06 0.00 0.00 176.91 180.37 2zhu h GLU 380 N 0.45 0.43 -0.29 1.72 4.39 -1.96 0.17 114.58 119.50 2zhu h GLU 380 Ca 0.09 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.85 2zhu h GLU 380 Cb 0.34 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2zhu h GLU 380 CO 0.01 0.29 0.45 -0.44 -1.16 0.00 0.00 179.01 178.16 2zhu h ASP 381 N 0.45 0.00 0.86 1.42 5.19 -1.80 0.61 116.42 123.15 2zhu h ASP 381 Ca 0.45 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.81 2zhu h ASP 381 Cb 0.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2zhu h ASP 381 CO -0.43 0.00 -0.22 0.00 -3.12 0.00 0.00 179.24 175.47 2zhu s GLY 383 N -4.28 2.89 0.11 0.00 0.00 0.21 -4.11 107.32 102.13 2zhu s GLY 383 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 44.72 45.61 2zhu s GLY 383 CO 0.63 1.57 0.51 -0.47 0.00 0.00 0.00 173.10 175.34 2zhu s TYR 384 N -1.36 3.64 0.00 1.90 5.04 -1.26 -5.01 117.35 120.30 2zhu s TYR 384 Ca 0.56 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2zhu s TYR 384 Cb -0.33 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.65 2zhu s TYR 384 CO 0.41 0.49 0.00 0.09 -1.34 0.00 0.00 175.55 175.20